HEADER    MEMBRANE PROTEIN, SIGNALING PROTEIN     08-FEB-15   2MZA              
TITLE     PHOSPHORYLATION OF CB1 CANNABINOID 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 2MZA    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 2MZA 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 RCSB104223.                                      
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 IL4PSER411 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 CB1CANNABINOID RECEPTOR FOURTH                    
REMARK 900 INTRACELLULAR LOOP PEPTIDES: EFFECTS ON STRUCTURE AND                
REMARK 900 FUNCTION                                                             
REMARK 900 RELATED ID: 2MZ3   RELATED DB: PDB                                   
REMARK 900 PHOSPHORYLATION OF CB1CANNABINOID RECEPTOR FOURTH                    
REMARK 900 INTRACELLULAR LOOP PEPDUCINS: EFFECTS ON STRUCTURE AND               
REMARK 900 FUNCTION                                                             
REMARK 900 RELATED ID: 25478   RELATED DB: BMRB                                 
DBREF  2MZA A    1    17  PDB    2MZA     2MZA             1     17             
SEQRES   1 A   17  ARG SER LYS ASP LEU ARG HIS ALA PHE ARG SEP MET PHE          
SEQRES   2 A   17  PRO SER SER GLU                                              
MODRES 2MZA SEP A   11  SER  PHOSPHOSERINE                                      
HET    SEP  A  11      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   1  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 ARG A    1  ARG A    6  1                                   6    
HELIX    2   2 ALA A    8  PHE A   13  1                                   6    
LINK         C   ARG A  10                 N   SEP A  11     1555   1555  1.33  
LINK         C   SEP A  11                 N   MET A  12     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       2.202   1.411  -1.813  1.00 70.41           C  
ATOM      4  O   ARG A   1       1.662   2.363  -1.250  1.00 31.41           O  
ATOM      5  CB  ARG A   1       1.440  -0.928  -2.267  1.00 74.23           C  
ATOM      6  CG  ARG A   1       1.630  -2.405  -1.961  1.00 43.21           C  
ATOM      7  CD  ARG A   1       3.058  -2.851  -2.237  1.00 33.13           C  
ATOM      8  NE  ARG A   1       3.632  -3.578  -1.107  1.00 52.54           N  
ATOM      9  CZ  ARG A   1       4.902  -3.960  -1.049  1.00 65.32           C  
ATOM     10  NH1 ARG A   1       5.727  -3.687  -2.051  1.00  2.23           N  
ATOM     11  NH2 ARG A   1       5.351  -4.618   0.013  1.00 54.23           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       3.085  -0.364  -1.021  1.00  3.12           H  
ATOM     14  HB2 ARG A   1       0.379  -0.724  -2.297  1.00 45.41           H  
ATOM     15  HB3 ARG A   1       1.864  -0.727  -3.239  1.00 44.41           H  
ATOM     16  HG2 ARG A   1       1.406  -2.579  -0.919  1.00 54.21           H  
ATOM     17  HG3 ARG A   1       0.957  -2.981  -2.578  1.00 14.51           H  
ATOM     18  HD2 ARG A   1       3.058  -3.494  -3.104  1.00 24.41           H  
ATOM     19  HD3 ARG A   1       3.661  -1.978  -2.436  1.00 22.21           H  
ATOM     20  HE  ARG A   1       3.040  -3.790  -0.356  1.00 71.13           H  
ATOM     21 HH11 ARG A   1       5.392  -3.191  -2.852  1.00  5.45           H  
ATOM     22 HH12 ARG A   1       6.684  -3.975  -2.004  1.00 31.12           H  
ATOM     23 HH21 ARG A   1       4.732  -4.826   0.770  1.00 51.43           H  
ATOM     24 HH22 ARG A   1       6.307  -4.906   0.055  1.00 12.54           H  
ATOM     25  N   SER A   2       2.904   1.537  -2.934  1.00 64.34           N  
ATOM     26  CA  SER A   2       3.088   2.831  -3.580  1.00  1.31           C  
ATOM     27  C   SER A   2       1.914   3.151  -4.500  1.00 61.13           C  
ATOM     28  O   SER A   2       1.553   4.313  -4.686  1.00  5.41           O  
ATOM     29  CB  SER A   2       4.394   2.847  -4.376  1.00 42.14           C  
ATOM     30  OG  SER A   2       4.274   2.089  -5.568  1.00 24.25           O  
ATOM     31  H   SER A   2       3.311   0.740  -3.336  1.00 31.04           H  
ATOM     32  HA  SER A   2       3.139   3.583  -2.806  1.00 50.04           H  
ATOM     33  HB2 SER A   2       4.643   3.865  -4.635  1.00 74.04           H  
ATOM     34  HB3 SER A   2       5.185   2.426  -3.773  1.00 64.42           H  
ATOM     35  HG  SER A   2       5.091   2.149  -6.069  1.00 55.53           H  
ATOM     36  N   LYS A   3       1.321   2.110  -5.075  1.00 51.12           N  
ATOM     37  CA  LYS A   3       0.186   2.277  -5.976  1.00 25.21           C  
ATOM     38  C   LYS A   3      -1.110   2.454  -5.191  1.00 44.24           C  
ATOM     39  O   LYS A   3      -2.060   3.070  -5.675  1.00 62.43           O  
ATOM     40  CB  LYS A   3       0.069   1.070  -6.910  1.00 12.03           C  
ATOM     41  CG  LYS A   3       1.324   0.805  -7.722  1.00 64.11           C  
ATOM     42  CD  LYS A   3       1.529   1.863  -8.793  1.00 63.13           C  
ATOM     43  CE  LYS A   3       2.998   2.227  -8.943  1.00 65.13           C  
ATOM     44  NZ  LYS A   3       3.690   1.349  -9.927  1.00 71.34           N  
ATOM     45  H   LYS A   3       1.654   1.207  -4.888  1.00 61.11           H  
ATOM     46  HA  LYS A   3       0.360   3.163  -6.567  1.00 54.21           H  
ATOM     47  HB2 LYS A   3      -0.144   0.192  -6.318  1.00 75.23           H  
ATOM     48  HB3 LYS A   3      -0.749   1.239  -7.595  1.00 52.13           H  
ATOM     49  HG2 LYS A   3       2.178   0.808  -7.060  1.00 51.15           H  
ATOM     50  HG3 LYS A   3       1.238  -0.163  -8.196  1.00 53.52           H  
ATOM     51  HD2 LYS A   3       1.166   1.483  -9.737  1.00 23.03           H  
ATOM     52  HD3 LYS A   3       0.973   2.749  -8.522  1.00 45.43           H  
ATOM     53  HE2 LYS A   3       3.070   3.251  -9.276  1.00 10.25           H  
ATOM     54  HE3 LYS A   3       3.481   2.126  -7.982  1.00 73.12           H  
ATOM     55  HZ1 LYS A   3       3.024   1.045 -10.666  1.00 14.32           H  
ATOM     56  HZ2 LYS A   3       4.069   0.506  -9.449  1.00 54.14           H  
ATOM     57  HZ3 LYS A   3       4.476   1.862 -10.374  1.00 51.21           H  
ATOM     58  N   ASP A   4      -1.141   1.913  -3.979  1.00 25.13           N  
ATOM     59  CA  ASP A   4      -2.319   2.014  -3.126  1.00 73.22           C  
ATOM     60  C   ASP A   4      -2.438   3.411  -2.526  1.00 52.55           C  
ATOM     61  O   ASP A   4      -3.538   3.878  -2.224  1.00 64.42           O  
ATOM     62  CB  ASP A   4      -2.259   0.970  -2.010  1.00 63.10           C  
ATOM     63  CG  ASP A   4      -3.325  -0.097  -2.157  1.00 35.22           C  
ATOM     64  OD1 ASP A   4      -4.523   0.248  -2.085  1.00 12.01           O  
ATOM     65  OD2 ASP A   4      -2.963  -1.278  -2.343  1.00  4.13           O  
ATOM     66  H   ASP A   4      -0.351   1.434  -3.649  1.00 11.54           H  
ATOM     67  HA  ASP A   4      -3.188   1.823  -3.738  1.00 12.33           H  
ATOM     68  HB2 ASP A   4      -1.291   0.490  -2.027  1.00 70.31           H  
ATOM     69  HB3 ASP A   4      -2.395   1.462  -1.058  1.00 71.22           H  
ATOM     70  N   LEU A   5      -1.300   4.075  -2.356  1.00 11.12           N  
ATOM     71  CA  LEU A   5      -1.276   5.420  -1.791  1.00 21.11           C  
ATOM     72  C   LEU A   5      -1.753   6.448  -2.812  1.00 21.02           C  
ATOM     73  O   LEU A   5      -2.284   7.498  -2.449  1.00 30.43           O  
ATOM     74  CB  LEU A   5       0.136   5.771  -1.319  1.00 21.54           C  
ATOM     75  CG  LEU A   5       0.334   7.193  -0.793  1.00 22.32           C  
ATOM     76  CD1 LEU A   5      -0.344   7.362   0.558  1.00 63.30           C  
ATOM     77  CD2 LEU A   5       1.816   7.523  -0.693  1.00 24.32           C  
ATOM     78  H   LEU A   5      -0.456   3.652  -2.616  1.00 23.25           H  
ATOM     79  HA  LEU A   5      -1.945   5.435  -0.943  1.00 44.12           H  
ATOM     80  HB2 LEU A   5       0.399   5.086  -0.527  1.00  4.00           H  
ATOM     81  HB3 LEU A   5       0.808   5.629  -2.153  1.00 71.42           H  
ATOM     82  HG  LEU A   5      -0.119   7.891  -1.483  1.00 11.22           H  
ATOM     83 HD11 LEU A   5       0.385   7.675   1.290  1.00 63.12           H  
ATOM     84 HD12 LEU A   5      -0.779   6.421   0.863  1.00 44.25           H  
ATOM     85 HD13 LEU A   5      -1.120   8.108   0.480  1.00 54.41           H  
ATOM     86 HD21 LEU A   5       1.958   8.585  -0.826  1.00 23.25           H  
ATOM     87 HD22 LEU A   5       2.356   6.988  -1.461  1.00  2.25           H  
ATOM     88 HD23 LEU A   5       2.186   7.228   0.279  1.00 70.33           H  
ATOM     89  N   ARG A   6      -1.562   6.138  -4.090  1.00 24.11           N  
ATOM     90  CA  ARG A   6      -1.973   7.034  -5.163  1.00 52.44           C  
ATOM     91  C   ARG A   6      -3.461   7.357  -5.062  1.00 32.21           C  
ATOM     92  O   ARG A   6      -3.897   8.448  -5.429  1.00 52.44           O  
ATOM     93  CB  ARG A   6      -1.668   6.408  -6.525  1.00 61.21           C  
ATOM     94  CG  ARG A   6      -0.542   7.100  -7.276  1.00 12.54           C  
ATOM     95  CD  ARG A   6       0.799   6.882  -6.593  1.00 42.23           C  
ATOM     96  NE  ARG A   6       1.797   7.859  -7.022  1.00 14.13           N  
ATOM     97  CZ  ARG A   6       3.076   7.806  -6.669  1.00  2.00           C  
ATOM     98  NH1 ARG A   6       3.512   6.828  -5.887  1.00 14.24           N  
ATOM     99  NH2 ARG A   6       3.923   8.732  -7.100  1.00  3.14           N  
ATOM    100  H   ARG A   6      -1.133   5.286  -4.317  1.00  3.35           H  
ATOM    101  HA  ARG A   6      -1.411   7.951  -5.064  1.00 61.25           H  
ATOM    102  HB2 ARG A   6      -1.391   5.374  -6.379  1.00  4.21           H  
ATOM    103  HB3 ARG A   6      -2.558   6.451  -7.135  1.00 24.40           H  
ATOM    104  HG2 ARG A   6      -0.492   6.703  -8.278  1.00 71.54           H  
ATOM    105  HG3 ARG A   6      -0.748   8.160  -7.316  1.00 62.33           H  
ATOM    106  HD2 ARG A   6       0.663   6.966  -5.525  1.00 53.34           H  
ATOM    107  HD3 ARG A   6       1.153   5.891  -6.834  1.00 31.22           H  
ATOM    108  HE  ARG A   6       1.496   8.590  -7.600  1.00 45.25           H  
ATOM    109 HH11 ARG A   6       2.876   6.128  -5.561  1.00 53.55           H  
ATOM    110 HH12 ARG A   6       4.476   6.790  -5.623  1.00 71.14           H  
ATOM    111 HH21 ARG A   6       3.599   9.471  -7.690  1.00 32.42           H  
ATOM    112 HH22 ARG A   6       4.886   8.691  -6.834  1.00 11.45           H  
ATOM    113  N   HIS A   7      -4.236   6.400  -4.562  1.00 32.44           N  
ATOM    114  CA  HIS A   7      -5.676   6.582  -4.412  1.00 24.42           C  
ATOM    115  C   HIS A   7      -5.988   7.479  -3.218  1.00 54.35           C  
ATOM    116  O   HIS A   7      -7.081   8.037  -3.119  1.00  4.41           O  
ATOM    117  CB  HIS A   7      -6.367   5.229  -4.242  1.00 71.51           C  
ATOM    118  CG  HIS A   7      -6.465   4.442  -5.513  1.00  3.10           C  
ATOM    119  ND1 HIS A   7      -6.327   5.010  -6.762  1.00 11.21           N  
ATOM    120  CD2 HIS A   7      -6.686   3.123  -5.723  1.00 40.54           C  
ATOM    121  CE1 HIS A   7      -6.461   4.075  -7.686  1.00 14.34           C  
ATOM    122  NE2 HIS A   7      -6.679   2.921  -7.082  1.00 15.15           N  
ATOM    123  H   HIS A   7      -3.830   5.551  -4.286  1.00 53.45           H  
ATOM    124  HA  HIS A   7      -6.045   7.055  -5.309  1.00 31.22           H  
ATOM    125  HB2 HIS A   7      -5.814   4.636  -3.528  1.00 12.32           H  
ATOM    126  HB3 HIS A   7      -7.370   5.388  -3.871  1.00 65.45           H  
ATOM    127  HD1 HIS A   7      -6.158   5.958  -6.944  1.00 71.31           H  
ATOM    128  HD2 HIS A   7      -6.840   2.369  -4.964  1.00 42.31           H  
ATOM    129  HE1 HIS A   7      -6.402   4.228  -8.753  1.00 34.32           H  
ATOM    130  N   ALA A   8      -5.023   7.613  -2.315  1.00 64.23           N  
ATOM    131  CA  ALA A   8      -5.195   8.443  -1.130  1.00  2.31           C  
ATOM    132  C   ALA A   8      -5.091   9.924  -1.477  1.00 42.44           C  
ATOM    133  O   ALA A   8      -5.604  10.779  -0.755  1.00 42.30           O  
ATOM    134  CB  ALA A   8      -4.165   8.074  -0.072  1.00 70.35           C  
ATOM    135  H   ALA A   8      -4.174   7.143  -2.450  1.00 63.43           H  
ATOM    136  HA  ALA A   8      -6.177   8.247  -0.725  1.00 31.04           H  
ATOM    137  HB1 ALA A   8      -4.664   7.902   0.870  1.00 32.41           H  
ATOM    138  HB2 ALA A   8      -3.645   7.177  -0.374  1.00 75.43           H  
ATOM    139  HB3 ALA A   8      -3.457   8.881   0.037  1.00  4.13           H  
ATOM    140  N   PHE A   9      -4.423  10.222  -2.587  1.00 72.54           N  
ATOM    141  CA  PHE A   9      -4.251  11.600  -3.030  1.00  5.33           C  
ATOM    142  C   PHE A   9      -5.597  12.240  -3.355  1.00 12.05           C  
ATOM    143  O   PHE A   9      -5.755  13.458  -3.266  1.00 35.30           O  
ATOM    144  CB  PHE A   9      -3.338  11.654  -4.257  1.00 14.00           C  
ATOM    145  CG  PHE A   9      -2.600  12.954  -4.399  1.00  1.34           C  
ATOM    146  CD1 PHE A   9      -1.617  13.310  -3.490  1.00  2.45           C  
ATOM    147  CD2 PHE A   9      -2.889  13.821  -5.440  1.00 73.45           C  
ATOM    148  CE1 PHE A   9      -0.935  14.506  -3.617  1.00 50.11           C  
ATOM    149  CE2 PHE A   9      -2.211  15.017  -5.573  1.00 43.34           C  
ATOM    150  CZ  PHE A   9      -1.233  15.361  -4.660  1.00 33.01           C  
ATOM    151  H   PHE A   9      -4.037   9.496  -3.122  1.00 21.25           H  
ATOM    152  HA  PHE A   9      -3.789  12.150  -2.224  1.00 50.54           H  
ATOM    153  HB2 PHE A   9      -2.607  10.863  -4.188  1.00  5.43           H  
ATOM    154  HB3 PHE A   9      -3.934  11.511  -5.146  1.00 32.33           H  
ATOM    155  HD1 PHE A   9      -1.383  12.642  -2.673  1.00 21.03           H  
ATOM    156  HD2 PHE A   9      -3.654  13.554  -6.155  1.00 31.10           H  
ATOM    157  HE1 PHE A   9      -0.171  14.771  -2.901  1.00 15.40           H  
ATOM    158  HE2 PHE A   9      -2.446  15.684  -6.389  1.00 41.14           H  
ATOM    159  HZ  PHE A   9      -0.701  16.295  -4.762  1.00 15.12           H  
ATOM    160  N   ARG A  10      -6.564  11.410  -3.732  1.00 32.15           N  
ATOM    161  CA  ARG A  10      -7.897  11.894  -4.072  1.00 21.34           C  
ATOM    162  C   ARG A  10      -8.673  12.277  -2.815  1.00 41.51           C  
ATOM    163  O   ARG A  10      -9.559  13.128  -2.891  1.00 23.34           O  
ATOM    164  CB  ARG A  10      -8.666  10.827  -4.853  1.00 21.31           C  
ATOM    165  CG  ARG A  10      -9.114  11.286  -6.231  1.00 31.31           C  
ATOM    166  CD  ARG A  10     -10.574  10.942  -6.485  1.00  4.40           C  
ATOM    167  NE  ARG A  10     -10.891  10.923  -7.910  1.00 71.03           N  
ATOM    168  CZ  ARG A  10     -11.964  10.324  -8.416  1.00 44.32           C  
ATOM    169  NH1 ARG A  10     -12.817   9.700  -7.617  1.00 32.42           N  
ATOM    170  NH2 ARG A  10     -12.184  10.350  -9.724  1.00 53.34           N  
ATOM    171  H   ARG A  10      -6.377  10.449  -3.783  1.00 50.30           H  
ATOM    172  HA  ARG A  10      -7.784  12.770  -4.692  1.00 64.11           H  
ATOM    173  HB2 ARG A  10      -8.033   9.960  -4.975  1.00 20.02           H  
ATOM    174  HB3 ARG A  10      -9.542  10.546  -4.288  1.00 51.12           H  
ATOM    175  HG2 ARG A  10      -8.990  12.356  -6.302  1.00 13.34           H  
ATOM    176  HG3 ARG A  10      -8.504  10.800  -6.978  1.00  4.43           H  
ATOM    177  HD2 ARG A  10     -10.778   9.968  -6.067  1.00 74.02           H  
ATOM    178  HD3 ARG A  10     -11.193  11.680  -5.997  1.00 41.24           H  
ATOM    179  HE  ARG A  10     -10.274  11.379  -8.519  1.00 63.31           H  
ATOM    180 HH11 ARG A  10     -12.654   9.679  -6.631  1.00  0.34           H  
ATOM    181 HH12 ARG A  10     -13.625   9.251  -8.000  1.00 63.42           H  
ATOM    182 HH21 ARG A  10     -11.543  10.820 -10.330  1.00 52.41           H  
ATOM    183 HH22 ARG A  10     -12.991   9.899 -10.104  1.00 54.41           H  
HETATM  184  N   SEP A  11      -8.328  11.650  -1.700  1.00 74.33           N  
HETATM  185  CA  SEP A  11      -9.018  11.942  -0.409  1.00 21.13           C  
HETATM  186  CB  SEP A  11      -8.565  10.928   0.683  1.00  3.42           C  
HETATM  187  OG  SEP A  11      -9.320  11.109   1.904  1.00 32.53           O  
HETATM  188  C   SEP A  11      -8.827  13.394  -0.053  1.00 31.52           C  
HETATM  189  O   SEP A  11      -9.713  14.067   0.473  1.00 60.31           O  
HETATM  190  P   SEP A  11      -8.660  10.905   3.368  1.00 13.32           P  
HETATM  191  O1P SEP A  11      -9.085  12.061   4.267  1.00  4.32           O  
HETATM  192  O2P SEP A  11      -9.222   9.603   3.947  1.00 33.44           O  
HETATM  193  O3P SEP A  11      -7.143  10.822   3.259  1.00 40.23           O  
HETATM  194  H   SEP A  11      -7.591  10.960  -1.704  1.00 23.21           H  
HETATM  195  HA  SEP A  11     -10.098  11.783  -0.589  1.00  2.43           H  
HETATM  196  HB2 SEP A  11      -8.686   9.878   0.359  1.00 43.45           H  
HETATM  197  HB3 SEP A  11      -7.482  11.017   0.908  1.00 75.00           H  
ATOM    198  N   MET A  12      -7.628  13.882  -0.353  1.00 13.41           N  
ATOM    199  CA  MET A  12      -7.278  15.271  -0.076  1.00 34.22           C  
ATOM    200  C   MET A  12      -8.017  16.216  -1.018  1.00 62.02           C  
ATOM    201  O   MET A  12      -8.254  17.378  -0.687  1.00 73.15           O  
ATOM    202  CB  MET A  12      -5.768  15.475  -0.210  1.00 71.01           C  
ATOM    203  CG  MET A  12      -5.204  16.498   0.763  1.00 33.41           C  
ATOM    204  SD  MET A  12      -3.827  15.850   1.730  1.00 11.33           S  
ATOM    205  CE  MET A  12      -2.611  17.144   1.495  1.00 23.21           C  
ATOM    206  H   MET A  12      -6.963  13.297  -0.771  1.00 71.42           H  
ATOM    207  HA  MET A  12      -7.573  15.490   0.939  1.00 13.23           H  
ATOM    208  HB2 MET A  12      -5.272  14.532  -0.035  1.00 73.11           H  
ATOM    209  HB3 MET A  12      -5.549  15.807  -1.214  1.00 12.11           H  
ATOM    210  HG2 MET A  12      -4.861  17.356   0.205  1.00 62.43           H  
ATOM    211  HG3 MET A  12      -5.990  16.802   1.439  1.00 61.32           H  
ATOM    212  HE1 MET A  12      -1.625  16.752   1.699  1.00 22.35           H  
ATOM    213  HE2 MET A  12      -2.653  17.497   0.475  1.00 12.15           H  
ATOM    214  HE3 MET A  12      -2.820  17.961   2.169  1.00 54.44           H  
ATOM    215  N   PHE A  13      -8.377  15.711  -2.193  1.00 72.43           N  
ATOM    216  CA  PHE A  13      -9.088  16.511  -3.184  1.00 64.31           C  
ATOM    217  C   PHE A  13     -10.513  16.804  -2.726  1.00 33.51           C  
ATOM    218  O   PHE A  13     -11.051  16.151  -1.831  1.00 72.22           O  
ATOM    219  CB  PHE A  13      -9.112  15.788  -4.532  1.00 64.24           C  
ATOM    220  CG  PHE A  13      -8.147  16.356  -5.534  1.00 72.52           C  
ATOM    221  CD1 PHE A  13      -6.814  16.542  -5.204  1.00 74.52           C  
ATOM    222  CD2 PHE A  13      -8.573  16.703  -6.806  1.00 73.31           C  
ATOM    223  CE1 PHE A  13      -5.925  17.065  -6.124  1.00 33.40           C  
ATOM    224  CE2 PHE A  13      -7.689  17.226  -7.730  1.00 64.33           C  
ATOM    225  CZ  PHE A  13      -6.363  17.406  -7.389  1.00 24.11           C  
ATOM    226  H   PHE A  13      -8.159  14.777  -2.399  1.00 55.12           H  
ATOM    227  HA  PHE A  13      -8.559  17.445  -3.295  1.00 60.34           H  
ATOM    228  HB2 PHE A  13      -8.858  14.749  -4.381  1.00 13.44           H  
ATOM    229  HB3 PHE A  13     -10.104  15.855  -4.951  1.00 35.43           H  
ATOM    230  HD1 PHE A  13      -6.471  16.274  -4.216  1.00  4.12           H  
ATOM    231  HD2 PHE A  13      -9.611  16.562  -7.074  1.00 71.33           H  
ATOM    232  HE1 PHE A  13      -4.889  17.204  -5.855  1.00  1.23           H  
ATOM    233  HE2 PHE A  13      -8.034  17.491  -8.718  1.00 51.44           H  
ATOM    234  HZ  PHE A  13      -5.670  17.815  -8.109  1.00 61.01           H  
ATOM    235  N   PRO A  14     -11.141  17.810  -3.353  1.00 22.42           N  
ATOM    236  CA  PRO A  14     -12.512  18.213  -3.027  1.00 20.11           C  
ATOM    237  C   PRO A  14     -13.547  17.221  -3.547  1.00  0.20           C  
ATOM    238  O   PRO A  14     -14.699  17.227  -3.113  1.00 61.02           O  
ATOM    239  CB  PRO A  14     -12.662  19.562  -3.733  1.00 52.53           C  
ATOM    240  CG  PRO A  14     -11.695  19.507  -4.865  1.00 50.41           C  
ATOM    241  CD  PRO A  14     -10.560  18.631  -4.429  1.00 33.35           C  
ATOM    242  HA  PRO A  14     -12.644  18.345  -1.963  1.00 34.10           H  
ATOM    243  HB2 PRO A  14     -13.678  19.676  -4.086  1.00  1.14           H  
ATOM    244  HB3 PRO A  14     -12.422  20.361  -3.047  1.00 62.34           H  
ATOM    245  HG2 PRO A  14     -12.172  19.082  -5.735  1.00 44.21           H  
ATOM    246  HG3 PRO A  14     -11.329  20.500  -5.083  1.00 60.22           H  
ATOM    247  HD2 PRO A  14     -10.243  18.014  -5.256  1.00 61.31           H  
ATOM    248  HD3 PRO A  14      -9.736  19.222  -4.059  1.00  1.53           H  
ATOM    249  N   SER A  15     -13.129  16.370  -4.479  1.00  3.35           N  
ATOM    250  CA  SER A  15     -14.021  15.374  -5.060  1.00 51.42           C  
ATOM    251  C   SER A  15     -14.366  14.293  -4.041  1.00 61.31           C  
ATOM    252  O   SER A  15     -15.420  13.662  -4.122  1.00 23.34           O  
ATOM    253  CB  SER A  15     -13.377  14.741  -6.295  1.00 52.10           C  
ATOM    254  OG  SER A  15     -11.964  14.837  -6.239  1.00 74.23           O  
ATOM    255  H   SER A  15     -12.198  16.415  -4.784  1.00 12.44           H  
ATOM    256  HA  SER A  15     -14.930  15.876  -5.356  1.00 51.52           H  
ATOM    257  HB2 SER A  15     -13.653  13.699  -6.347  1.00 74.04           H  
ATOM    258  HB3 SER A  15     -13.726  15.251  -7.181  1.00 52.22           H  
ATOM    259  HG  SER A  15     -11.670  15.556  -6.803  1.00 65.42           H  
ATOM    260  N   SER A  16     -13.469  14.084  -3.082  1.00 50.24           N  
ATOM    261  CA  SER A  16     -13.675  13.076  -2.049  1.00 11.52           C  
ATOM    262  C   SER A  16     -14.777  13.505  -1.085  1.00 34.32           C  
ATOM    263  O   SER A  16     -15.513  12.671  -0.557  1.00 42.12           O  
ATOM    264  CB  SER A  16     -12.376  12.831  -1.279  1.00 43.54           C  
ATOM    265  OG  SER A  16     -12.627  12.171  -0.051  1.00 72.11           O  
ATOM    266  H   SER A  16     -12.648  14.620  -3.072  1.00 21.51           H  
ATOM    267  HA  SER A  16     -13.974  12.160  -2.535  1.00 32.33           H  
ATOM    268  HB2 SER A  16     -11.717  12.218  -1.876  1.00 14.33           H  
ATOM    269  HB3 SER A  16     -11.898  13.779  -1.074  1.00 72.31           H  
ATOM    270  HG  SER A  16     -11.812  12.110   0.453  1.00 53.23           H  
ATOM    271  N   GLU A  17     -14.884  14.811  -0.860  1.00 73.34           N  
ATOM    272  CA  GLU A  17     -15.896  15.350   0.041  1.00 60.13           C  
ATOM    273  C   GLU A  17     -17.219  15.560  -0.690  1.00 31.21           C  
ATOM    274  O   GLU A  17     -18.164  14.791  -0.516  1.00 62.43           O  
ATOM    275  CB  GLU A  17     -15.419  16.672   0.646  1.00 54.25           C  
ATOM    276  CG  GLU A  17     -15.491  16.708   2.163  1.00 42.21           C  
ATOM    277  CD  GLU A  17     -16.004  18.034   2.691  1.00 22.44           C  
ATOM    278  OE1 GLU A  17     -15.256  19.031   2.617  1.00 63.02           O  
ATOM    279  OE2 GLU A  17     -17.152  18.074   3.180  1.00 74.24           O  
ATOM    280  H   GLU A  17     -14.268  15.425  -1.311  1.00 14.51           H  
ATOM    281  HA  GLU A  17     -16.047  14.635   0.835  1.00  0.25           H  
ATOM    282  HB2 GLU A  17     -14.395  16.841   0.349  1.00  4.14           H  
ATOM    283  HB3 GLU A  17     -16.033  17.472   0.258  1.00  3.44           H  
ATOM    284  HG2 GLU A  17     -16.153  15.924   2.498  1.00  0.12           H  
ATOM    285  HG3 GLU A  17     -14.502  16.537   2.561  1.00  5.12           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       4.513  -0.093  -1.189  1.00 24.45           N  
ATOM      2  CA  ARG A   1       3.117   0.168  -1.514  1.00 14.42           C  
ATOM      3  C   ARG A   1       2.903   1.642  -1.848  1.00 61.11           C  
ATOM      4  O   ARG A   1       2.083   2.317  -1.227  1.00 13.23           O  
ATOM      5  CB  ARG A   1       2.214  -0.237  -0.347  1.00  4.44           C  
ATOM      6  CG  ARG A   1       2.445  -1.659   0.136  1.00 73.40           C  
ATOM      7  CD  ARG A   1       2.017  -2.678  -0.909  1.00 64.11           C  
ATOM      8  NE  ARG A   1       3.141  -3.129  -1.725  1.00 63.32           N  
ATOM      9  CZ  ARG A   1       3.059  -4.122  -2.604  1.00 44.23           C  
ATOM     10  NH1 ARG A   1       1.912  -4.763  -2.780  1.00 43.13           N  
ATOM     11  NH2 ARG A   1       4.126  -4.474  -3.310  1.00 24.40           N  
ATOM     12  H1  ARG A   1       5.214   0.250  -1.781  1.00  5.41           H  
ATOM     13  HA  ARG A   1       2.860  -0.425  -2.378  1.00 61.42           H  
ATOM     14  HB2 ARG A   1       2.393   0.434   0.481  1.00 22.02           H  
ATOM     15  HB3 ARG A   1       1.184  -0.147  -0.656  1.00  1.20           H  
ATOM     16  HG2 ARG A   1       3.496  -1.793   0.344  1.00 20.42           H  
ATOM     17  HG3 ARG A   1       1.874  -1.820   1.038  1.00 35.31           H  
ATOM     18  HD2 ARG A   1       1.585  -3.530  -0.406  1.00 63.32           H  
ATOM     19  HD3 ARG A   1       1.277  -2.226  -1.551  1.00 54.32           H  
ATOM     20  HE  ARG A   1       3.999  -2.669  -1.611  1.00 75.32           H  
ATOM     21 HH11 ARG A   1       1.106  -4.499  -2.251  1.00  5.33           H  
ATOM     22 HH12 ARG A   1       1.853  -5.509  -3.444  1.00 30.22           H  
ATOM     23 HH21 ARG A   1       4.993  -3.993  -3.180  1.00 73.22           H  
ATOM     24 HH22 ARG A   1       4.064  -5.221  -3.971  1.00 72.40           H  
ATOM     25  N   SER A   2       3.648   2.134  -2.833  1.00 73.33           N  
ATOM     26  CA  SER A   2       3.543   3.528  -3.247  1.00 63.04           C  
ATOM     27  C   SER A   2       2.323   3.740  -4.138  1.00 41.24           C  
ATOM     28  O   SER A   2       1.751   4.830  -4.180  1.00 24.22           O  
ATOM     29  CB  SER A   2       4.811   3.958  -3.988  1.00 51.31           C  
ATOM     30  OG  SER A   2       5.111   5.320  -3.737  1.00  0.24           O  
ATOM     31  H   SER A   2       4.284   1.545  -3.291  1.00  2.04           H  
ATOM     32  HA  SER A   2       3.434   4.131  -2.358  1.00 62.40           H  
ATOM     33  HB2 SER A   2       5.641   3.352  -3.658  1.00 11.40           H  
ATOM     34  HB3 SER A   2       4.667   3.824  -5.050  1.00 72.34           H  
ATOM     35  HG  SER A   2       5.880   5.579  -4.250  1.00 20.23           H  
ATOM     36  N   LYS A   3       1.929   2.690  -4.851  1.00  1.20           N  
ATOM     37  CA  LYS A   3       0.776   2.758  -5.741  1.00 45.23           C  
ATOM     38  C   LYS A   3      -0.522   2.845  -4.945  1.00 44.52           C  
ATOM     39  O   LYS A   3      -1.499   3.443  -5.397  1.00  3.14           O  
ATOM     40  CB  LYS A   3       0.743   1.534  -6.660  1.00 14.43           C  
ATOM     41  CG  LYS A   3       0.426   1.869  -8.107  1.00 73.30           C  
ATOM     42  CD  LYS A   3       0.343   0.616  -8.963  1.00 42.34           C  
ATOM     43  CE  LYS A   3      -1.077   0.074  -9.022  1.00 65.33           C  
ATOM     44  NZ  LYS A   3      -1.992   0.993  -9.754  1.00 24.10           N  
ATOM     45  H   LYS A   3       2.426   1.848  -4.775  1.00 73.14           H  
ATOM     46  HA  LYS A   3       0.875   3.648  -6.345  1.00 23.24           H  
ATOM     47  HB2 LYS A   3       1.706   1.048  -6.627  1.00 24.00           H  
ATOM     48  HB3 LYS A   3      -0.010   0.848  -6.298  1.00  3.44           H  
ATOM     49  HG2 LYS A   3      -0.523   2.383  -8.149  1.00  2.31           H  
ATOM     50  HG3 LYS A   3       1.203   2.510  -8.497  1.00 41.23           H  
ATOM     51  HD2 LYS A   3       0.667   0.854  -9.966  1.00 24.33           H  
ATOM     52  HD3 LYS A   3       0.991  -0.140  -8.543  1.00 43.12           H  
ATOM     53  HE2 LYS A   3      -1.062  -0.881  -9.524  1.00 75.35           H  
ATOM     54  HE3 LYS A   3      -1.440  -0.055  -8.014  1.00 34.44           H  
ATOM     55  HZ1 LYS A   3      -2.912   1.040  -9.272  1.00 22.11           H  
ATOM     56  HZ2 LYS A   3      -2.138   0.652 -10.726  1.00 31.24           H  
ATOM     57  HZ3 LYS A   3      -1.583   1.948  -9.792  1.00 41.22           H  
ATOM     58  N   ASP A   4      -0.524   2.247  -3.759  1.00 10.50           N  
ATOM     59  CA  ASP A   4      -1.701   2.260  -2.899  1.00 15.13           C  
ATOM     60  C   ASP A   4      -1.948   3.656  -2.335  1.00 42.11           C  
ATOM     61  O   ASP A   4      -3.089   4.039  -2.074  1.00 40.51           O  
ATOM     62  CB  ASP A   4      -1.535   1.257  -1.756  1.00 13.31           C  
ATOM     63  CG  ASP A   4      -2.492   0.086  -1.869  1.00 43.53           C  
ATOM     64  OD1 ASP A   4      -3.700   0.326  -2.074  1.00 30.34           O  
ATOM     65  OD2 ASP A   4      -2.032  -1.069  -1.753  1.00 31.11           O  
ATOM     66  H   ASP A   4       0.286   1.787  -3.454  1.00 40.02           H  
ATOM     67  HA  ASP A   4      -2.553   1.972  -3.497  1.00 65.01           H  
ATOM     68  HB2 ASP A   4      -0.525   0.875  -1.765  1.00 61.43           H  
ATOM     69  HB3 ASP A   4      -1.717   1.758  -0.817  1.00 13.44           H  
ATOM     70  N   LEU A   5      -0.871   4.412  -2.149  1.00 32.43           N  
ATOM     71  CA  LEU A   5      -0.970   5.766  -1.615  1.00 22.42           C  
ATOM     72  C   LEU A   5      -1.496   6.731  -2.672  1.00 35.21           C  
ATOM     73  O   LEU A   5      -2.120   7.742  -2.348  1.00 45.01           O  
ATOM     74  CB  LEU A   5       0.396   6.237  -1.112  1.00 52.41           C  
ATOM     75  CG  LEU A   5       0.513   6.468   0.395  1.00 41.42           C  
ATOM     76  CD1 LEU A   5       1.403   5.411   1.029  1.00  3.12           C  
ATOM     77  CD2 LEU A   5       1.052   7.863   0.680  1.00 34.23           C  
ATOM     78  H   LEU A   5       0.011   4.052  -2.375  1.00 62.52           H  
ATOM     79  HA  LEU A   5      -1.662   5.745  -0.786  1.00 40.43           H  
ATOM     80  HB2 LEU A   5       1.126   5.493  -1.390  1.00 74.20           H  
ATOM     81  HB3 LEU A   5       0.627   7.169  -1.610  1.00 33.33           H  
ATOM     82  HG  LEU A   5      -0.468   6.390   0.842  1.00 33.22           H  
ATOM     83 HD11 LEU A   5       1.141   5.297   2.070  1.00 10.10           H  
ATOM     84 HD12 LEU A   5       2.436   5.715   0.949  1.00  4.44           H  
ATOM     85 HD13 LEU A   5       1.265   4.470   0.517  1.00  1.01           H  
ATOM     86 HD21 LEU A   5       0.756   8.166   1.673  1.00 11.44           H  
ATOM     87 HD22 LEU A   5       0.651   8.558  -0.043  1.00 64.32           H  
ATOM     88 HD23 LEU A   5       2.130   7.853   0.612  1.00 52.22           H  
ATOM     89  N   ARG A   6      -1.244   6.410  -3.937  1.00  3.53           N  
ATOM     90  CA  ARG A   6      -1.693   7.249  -5.042  1.00 33.43           C  
ATOM     91  C   ARG A   6      -3.204   7.453  -4.989  1.00 55.10           C  
ATOM     92  O   ARG A   6      -3.715   8.499  -5.393  1.00 64.54           O  
ATOM     93  CB  ARG A   6      -1.299   6.620  -6.380  1.00 12.24           C  
ATOM     94  CG  ARG A   6      -0.301   7.449  -7.171  1.00 50.03           C  
ATOM     95  CD  ARG A   6       1.131   7.122  -6.778  1.00 30.31           C  
ATOM     96  NE  ARG A   6       1.844   8.295  -6.280  1.00 14.13           N  
ATOM     97  CZ  ARG A   6       2.274   9.280  -7.060  1.00 53.04           C  
ATOM     98  NH1 ARG A   6       2.064   9.233  -8.369  1.00  1.13           N  
ATOM     99  NH2 ARG A   6       2.915  10.315  -6.532  1.00 54.04           N  
ATOM    100  H   ARG A   6      -0.742   5.591  -4.132  1.00 12.33           H  
ATOM    101  HA  ARG A   6      -1.208   8.209  -4.948  1.00 75.24           H  
ATOM    102  HB2 ARG A   6      -0.861   5.651  -6.194  1.00 31.43           H  
ATOM    103  HB3 ARG A   6      -2.187   6.496  -6.980  1.00 75.33           H  
ATOM    104  HG2 ARG A   6      -0.430   7.242  -8.224  1.00  4.24           H  
ATOM    105  HG3 ARG A   6      -0.487   8.496  -6.983  1.00 21.23           H  
ATOM    106  HD2 ARG A   6       1.115   6.368  -6.005  1.00 74.43           H  
ATOM    107  HD3 ARG A   6       1.649   6.738  -7.644  1.00 60.01           H  
ATOM    108  HE  ARG A   6       2.009   8.350  -5.316  1.00  2.11           H  
ATOM    109 HH11 ARG A   6       1.581   8.455  -8.769  1.00 74.11           H  
ATOM    110 HH12 ARG A   6       2.388   9.977  -8.954  1.00 60.32           H  
ATOM    111 HH21 ARG A   6       3.074  10.354  -5.547  1.00 22.05           H  
ATOM    112 HH22 ARG A   6       3.238  11.056  -7.121  1.00 20.54           H  
ATOM    113  N   HIS A   7      -3.916   6.448  -4.489  1.00 25.35           N  
ATOM    114  CA  HIS A   7      -5.369   6.517  -4.383  1.00  4.11           C  
ATOM    115  C   HIS A   7      -5.787   7.411  -3.220  1.00  4.44           C  
ATOM    116  O   HIS A   7      -6.922   7.882  -3.163  1.00 52.20           O  
ATOM    117  CB  HIS A   7      -5.955   5.117  -4.201  1.00 74.14           C  
ATOM    118  CG  HIS A   7      -6.927   4.731  -5.274  1.00 13.23           C  
ATOM    119  ND1 HIS A   7      -7.942   5.560  -5.704  1.00  2.34           N  
ATOM    120  CD2 HIS A   7      -7.034   3.597  -6.005  1.00 54.53           C  
ATOM    121  CE1 HIS A   7      -8.632   4.953  -6.652  1.00 30.50           C  
ATOM    122  NE2 HIS A   7      -8.102   3.760  -6.854  1.00 65.02           N  
ATOM    123  H   HIS A   7      -3.452   5.640  -4.183  1.00  1.52           H  
ATOM    124  HA  HIS A   7      -5.748   6.941  -5.300  1.00 61.34           H  
ATOM    125  HB2 HIS A   7      -5.153   4.394  -4.206  1.00 42.23           H  
ATOM    126  HB3 HIS A   7      -6.471   5.070  -3.253  1.00 25.52           H  
ATOM    127  HD1 HIS A   7      -8.129   6.459  -5.363  1.00 10.40           H  
ATOM    128  HD2 HIS A   7      -6.399   2.726  -5.935  1.00 31.42           H  
ATOM    129  HE1 HIS A   7      -9.485   5.361  -7.174  1.00 24.41           H  
ATOM    130  N   ALA A   8      -4.861   7.640  -2.293  1.00 55.44           N  
ATOM    131  CA  ALA A   8      -5.134   8.479  -1.133  1.00 22.25           C  
ATOM    132  C   ALA A   8      -5.137   9.956  -1.511  1.00 15.00           C  
ATOM    133  O   ALA A   8      -5.738  10.782  -0.823  1.00 24.12           O  
ATOM    134  CB  ALA A   8      -4.109   8.215  -0.039  1.00 35.31           C  
ATOM    135  H   ALA A   8      -3.974   7.237  -2.394  1.00 73.01           H  
ATOM    136  HA  ALA A   8      -6.109   8.213  -0.750  1.00 41.02           H  
ATOM    137  HB1 ALA A   8      -4.619   8.071   0.903  1.00 61.20           H  
ATOM    138  HB2 ALA A   8      -3.544   7.328  -0.282  1.00 71.41           H  
ATOM    139  HB3 ALA A   8      -3.441   9.059   0.039  1.00 65.33           H  
ATOM    140  N   PHE A   9      -4.463  10.283  -2.609  1.00 34.54           N  
ATOM    141  CA  PHE A   9      -4.388  11.661  -3.078  1.00  3.34           C  
ATOM    142  C   PHE A   9      -5.775  12.197  -3.419  1.00 33.41           C  
ATOM    143  O   PHE A   9      -6.017  13.402  -3.366  1.00 13.51           O  
ATOM    144  CB  PHE A   9      -3.476  11.756  -4.303  1.00 54.20           C  
ATOM    145  CG  PHE A   9      -2.933  13.136  -4.541  1.00 13.33           C  
ATOM    146  CD1 PHE A   9      -2.237  13.802  -3.545  1.00 11.21           C  
ATOM    147  CD2 PHE A   9      -3.120  13.768  -5.760  1.00 24.12           C  
ATOM    148  CE1 PHE A   9      -1.736  15.072  -3.760  1.00 44.14           C  
ATOM    149  CE2 PHE A   9      -2.620  15.037  -5.981  1.00 51.42           C  
ATOM    150  CZ  PHE A   9      -1.928  15.691  -4.980  1.00 34.20           C  
ATOM    151  H   PHE A   9      -4.005   9.579  -3.115  1.00 52.22           H  
ATOM    152  HA  PHE A   9      -3.970  12.259  -2.282  1.00 32.41           H  
ATOM    153  HB2 PHE A   9      -2.638  11.089  -4.172  1.00 73.51           H  
ATOM    154  HB3 PHE A   9      -4.033  11.462  -5.180  1.00 22.51           H  
ATOM    155  HD1 PHE A   9      -2.086  13.319  -2.590  1.00 20.32           H  
ATOM    156  HD2 PHE A   9      -3.661  13.259  -6.543  1.00 72.24           H  
ATOM    157  HE1 PHE A   9      -1.195  15.580  -2.975  1.00 74.22           H  
ATOM    158  HE2 PHE A   9      -2.772  15.519  -6.936  1.00 14.25           H  
ATOM    159  HZ  PHE A   9      -1.537  16.682  -5.151  1.00  0.53           H  
ATOM    160  N   ARG A  10      -6.682  11.291  -3.770  1.00 34.02           N  
ATOM    161  CA  ARG A  10      -8.045  11.671  -4.122  1.00 11.22           C  
ATOM    162  C   ARG A  10      -8.841  12.056  -2.878  1.00 23.01           C  
ATOM    163  O   ARG A  10      -9.780  12.844  -2.983  1.00 64.33           O  
ATOM    164  CB  ARG A  10      -8.745  10.524  -4.853  1.00 63.01           C  
ATOM    165  CG  ARG A  10      -8.814  10.714  -6.359  1.00 43.15           C  
ATOM    166  CD  ARG A  10      -8.331   9.477  -7.100  1.00 32.41           C  
ATOM    167  NE  ARG A  10      -7.990   9.768  -8.490  1.00 13.44           N  
ATOM    168  CZ  ARG A  10      -6.841  10.318  -8.864  1.00 45.04           C  
ATOM    169  NH1 ARG A  10      -5.926  10.633  -7.958  1.00 10.43           N  
ATOM    170  NH2 ARG A  10      -6.604  10.553 -10.149  1.00 25.23           N  
ATOM    171  H   ARG A  10      -6.429  10.344  -3.793  1.00 52.44           H  
ATOM    172  HA  ARG A  10      -7.992  12.526  -4.779  1.00 41.02           H  
ATOM    173  HB2 ARG A  10      -8.212   9.606  -4.652  1.00 44.25           H  
ATOM    174  HB3 ARG A  10      -9.753  10.435  -4.477  1.00  4.03           H  
ATOM    175  HG2 ARG A  10      -9.837  10.912  -6.642  1.00 12.44           H  
ATOM    176  HG3 ARG A  10      -8.193  11.553  -6.636  1.00  0.44           H  
ATOM    177  HD2 ARG A  10      -7.456   9.091  -6.598  1.00 12.40           H  
ATOM    178  HD3 ARG A  10      -9.114   8.733  -7.079  1.00 52.31           H  
ATOM    179  HE  ARG A  10      -8.652   9.543  -9.176  1.00 42.31           H  
ATOM    180 HH11 ARG A  10      -6.101  10.457  -6.989  1.00 75.45           H  
ATOM    181 HH12 ARG A  10      -5.061  11.046  -8.243  1.00  5.13           H  
ATOM    182 HH21 ARG A  10      -7.290  10.316 -10.835  1.00 55.21           H  
ATOM    183 HH22 ARG A  10      -5.738  10.967 -10.430  1.00 32.43           H  
HETATM  184  N   SEP A  11      -8.453  11.498  -1.740  1.00 53.12           N  
HETATM  185  CA  SEP A  11      -9.157  11.798  -0.458  1.00  5.51           C  
HETATM  186  CB  SEP A  11      -8.710  10.796   0.647  1.00 75.32           C  
HETATM  187  OG  SEP A  11      -9.574  10.881   1.805  1.00 50.41           O  
HETATM  188  C   SEP A  11      -8.974  13.254  -0.112  1.00 73.32           C  
HETATM  189  O   SEP A  11      -9.868  13.928   0.400  1.00 65.22           O  
HETATM  190  P   SEP A  11      -8.995  10.900   3.316  1.00 33.44           P  
HETATM  191  O1P SEP A  11      -9.107   9.498   3.906  1.00 63.10           O  
HETATM  192  O2P SEP A  11      -7.513  11.280   3.235  1.00 11.41           O  
HETATM  193  O3P SEP A  11      -9.755  11.914   4.163  1.00 65.15           O  
HETATM  194  H   SEP A  11      -7.673  10.857  -1.720  1.00  2.44           H  
HETATM  195  HA  SEP A  11     -10.234  11.635  -0.647  1.00 71.42           H  
HETATM  196  HB2 SEP A  11      -8.718   9.748   0.292  1.00 51.40           H  
HETATM  197  HB3 SEP A  11      -7.661  10.965   0.962  1.00 41.04           H  
ATOM    198  N   MET A  12      -7.775  13.745  -0.405  1.00 64.42           N  
ATOM    199  CA  MET A  12      -7.432  15.136  -0.136  1.00 53.44           C  
ATOM    200  C   MET A  12      -8.173  16.072  -1.087  1.00 32.33           C  
ATOM    201  O   MET A  12      -8.415  17.235  -0.765  1.00 50.41           O  
ATOM    202  CB  MET A  12      -5.923  15.347  -0.268  1.00 42.43           C  
ATOM    203  CG  MET A  12      -5.437  16.654   0.337  1.00  4.13           C  
ATOM    204  SD  MET A  12      -4.496  16.408   1.856  1.00 41.32           S  
ATOM    205  CE  MET A  12      -3.077  15.510   1.233  1.00 21.13           C  
ATOM    206  H   MET A  12      -7.103  13.158  -0.813  1.00 34.14           H  
ATOM    207  HA  MET A  12      -7.731  15.361   0.877  1.00 61.04           H  
ATOM    208  HB2 MET A  12      -5.413  14.534   0.227  1.00 50.43           H  
ATOM    209  HB3 MET A  12      -5.660  15.342  -1.316  1.00 34.03           H  
ATOM    210  HG2 MET A  12      -4.807  17.157  -0.381  1.00 63.34           H  
ATOM    211  HG3 MET A  12      -6.294  17.274   0.557  1.00 64.52           H  
ATOM    212  HE1 MET A  12      -2.786  15.916   0.275  1.00 12.02           H  
ATOM    213  HE2 MET A  12      -2.256  15.606   1.929  1.00 74.12           H  
ATOM    214  HE3 MET A  12      -3.333  14.467   1.120  1.00 20.10           H  
ATOM    215  N   PHE A  13      -8.531  15.556  -2.258  1.00 41.10           N  
ATOM    216  CA  PHE A  13      -9.243  16.346  -3.256  1.00 12.04           C  
ATOM    217  C   PHE A  13     -10.670  16.638  -2.801  1.00 32.33           C  
ATOM    218  O   PHE A  13     -11.207  15.990  -1.901  1.00 44.33           O  
ATOM    219  CB  PHE A  13      -9.264  15.612  -4.598  1.00 41.42           C  
ATOM    220  CG  PHE A  13      -8.253  16.131  -5.580  1.00 43.03           C  
ATOM    221  CD1 PHE A  13      -6.904  16.147  -5.263  1.00 10.12           C  
ATOM    222  CD2 PHE A  13      -8.651  16.602  -6.821  1.00 64.11           C  
ATOM    223  CE1 PHE A  13      -5.972  16.625  -6.164  1.00 63.44           C  
ATOM    224  CE2 PHE A  13      -7.723  17.080  -7.727  1.00 43.21           C  
ATOM    225  CZ  PHE A  13      -6.381  17.091  -7.398  1.00 74.55           C  
ATOM    226  H   PHE A  13      -8.310  14.622  -2.457  1.00 22.25           H  
ATOM    227  HA  PHE A  13      -8.718  17.281  -3.374  1.00 24.11           H  
ATOM    228  HB2 PHE A  13      -9.057  14.566  -4.432  1.00 34.13           H  
ATOM    229  HB3 PHE A  13     -10.243  15.716  -5.042  1.00  3.04           H  
ATOM    230  HD1 PHE A  13      -6.582  15.782  -4.299  1.00  1.14           H  
ATOM    231  HD2 PHE A  13      -9.700  16.594  -7.079  1.00 74.13           H  
ATOM    232  HE1 PHE A  13      -4.924  16.631  -5.905  1.00 45.42           H  
ATOM    233  HE2 PHE A  13      -8.047  17.444  -8.691  1.00 22.30           H  
ATOM    234  HZ  PHE A  13      -5.655  17.464  -8.104  1.00 41.44           H  
ATOM    235  N   PRO A  14     -11.301  17.637  -3.436  1.00 24.20           N  
ATOM    236  CA  PRO A  14     -12.673  18.038  -3.114  1.00 53.12           C  
ATOM    237  C   PRO A  14     -13.705  17.039  -3.628  1.00  3.32           C  
ATOM    238  O   PRO A  14     -14.859  17.049  -3.200  1.00 22.24           O  
ATOM    239  CB  PRO A  14     -12.827  19.382  -3.831  1.00 32.13           C  
ATOM    240  CG  PRO A  14     -11.859  19.322  -4.961  1.00 63.41           C  
ATOM    241  CD  PRO A  14     -10.722  18.451  -4.518  1.00 10.22           C  
ATOM    242  HA  PRO A  14     -12.807  18.177  -2.051  1.00 51.54           H  
ATOM    243  HB2 PRO A  14     -13.843  19.490  -4.185  1.00 21.42           H  
ATOM    244  HB3 PRO A  14     -12.590  20.186  -3.150  1.00 71.04           H  
ATOM    245  HG2 PRO A  14     -12.335  18.893  -5.830  1.00  5.21           H  
ATOM    246  HG3 PRO A  14     -11.492  20.313  -5.183  1.00 21.11           H  
ATOM    247  HD2 PRO A  14     -10.402  17.829  -5.340  1.00 73.23           H  
ATOM    248  HD3 PRO A  14      -9.900  19.048  -4.152  1.00 44.42           H  
ATOM    249  N   SER A  15     -13.281  16.178  -4.548  1.00 11.25           N  
ATOM    250  CA  SER A  15     -14.170  15.175  -5.122  1.00 25.30           C  
ATOM    251  C   SER A  15     -14.518  14.105  -4.092  1.00 73.40           C  
ATOM    252  O   SER A  15     -15.570  13.471  -4.171  1.00 75.43           O  
ATOM    253  CB  SER A  15     -13.519  14.528  -6.346  1.00 62.31           C  
ATOM    254  OG  SER A  15     -13.776  15.281  -7.518  1.00 73.04           O  
ATOM    255  H   SER A  15     -12.349  16.221  -4.849  1.00 32.14           H  
ATOM    256  HA  SER A  15     -15.078  15.672  -5.428  1.00 45.33           H  
ATOM    257  HB2 SER A  15     -12.451  14.472  -6.196  1.00 35.21           H  
ATOM    258  HB3 SER A  15     -13.917  13.532  -6.478  1.00 23.25           H  
ATOM    259  HG  SER A  15     -13.285  14.907  -8.254  1.00  1.33           H  
ATOM    260  N   SER A  16     -13.627  13.909  -3.126  1.00  2.44           N  
ATOM    261  CA  SER A  16     -13.837  12.914  -2.081  1.00 72.32           C  
ATOM    262  C   SER A  16     -14.911  13.374  -1.100  1.00  3.31           C  
ATOM    263  O   SER A  16     -15.656  12.562  -0.553  1.00 70.14           O  
ATOM    264  CB  SER A  16     -12.530  12.643  -1.334  1.00 43.14           C  
ATOM    265  OG  SER A  16     -12.773  12.352   0.031  1.00 11.30           O  
ATOM    266  H   SER A  16     -12.807  14.446  -3.117  1.00  2.54           H  
ATOM    267  HA  SER A  16     -14.167  12.001  -2.555  1.00  2.00           H  
ATOM    268  HB2 SER A  16     -12.028  11.800  -1.785  1.00 53.44           H  
ATOM    269  HB3 SER A  16     -11.895  13.516  -1.397  1.00 74.51           H  
ATOM    270  HG  SER A  16     -12.015  11.894   0.401  1.00 10.11           H  
ATOM    271  N   GLU A  17     -14.982  14.684  -0.882  1.00 71.22           N  
ATOM    272  CA  GLU A  17     -15.964  15.253   0.034  1.00 64.21           C  
ATOM    273  C   GLU A  17     -17.303  15.464  -0.666  1.00 70.22           C  
ATOM    274  O   GLU A  17     -18.350  15.510  -0.022  1.00 74.10           O  
ATOM    275  CB  GLU A  17     -15.456  16.581   0.599  1.00 14.03           C  
ATOM    276  CG  GLU A  17     -15.583  16.687   2.110  1.00 42.52           C  
ATOM    277  CD  GLU A  17     -14.555  15.846   2.842  1.00 53.31           C  
ATOM    278  OE1 GLU A  17     -13.485  15.576   2.259  1.00 60.53           O  
ATOM    279  OE2 GLU A  17     -14.822  15.459   3.999  1.00 53.01           O  
ATOM    280  H   GLU A  17     -14.360  15.281  -1.348  1.00 31.21           H  
ATOM    281  HA  GLU A  17     -16.102  14.556   0.847  1.00 61.25           H  
ATOM    282  HB2 GLU A  17     -14.415  16.696   0.336  1.00 12.44           H  
ATOM    283  HB3 GLU A  17     -16.022  17.387   0.154  1.00 23.44           H  
ATOM    284  HG2 GLU A  17     -15.451  17.720   2.397  1.00 20.25           H  
ATOM    285  HG3 GLU A  17     -16.569  16.357   2.400  1.00 55.42           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       2.646   0.855   0.625  1.00 71.12           N  
ATOM      2  CA  ARG A   1       2.883   0.907  -0.813  1.00 25.33           C  
ATOM      3  C   ARG A   1       2.627   2.309  -1.356  1.00 13.41           C  
ATOM      4  O   ARG A   1       1.761   3.030  -0.858  1.00 63.35           O  
ATOM      5  CB  ARG A   1       1.990  -0.103  -1.536  1.00 23.15           C  
ATOM      6  CG  ARG A   1       2.474  -1.539  -1.415  1.00 74.25           C  
ATOM      7  CD  ARG A   1       3.366  -1.926  -2.584  1.00 63.02           C  
ATOM      8  NE  ARG A   1       2.997  -3.221  -3.150  1.00 54.43           N  
ATOM      9  CZ  ARG A   1       3.504  -3.701  -4.280  1.00 41.41           C  
ATOM     10  NH1 ARG A   1       4.398  -2.997  -4.961  1.00  2.13           N  
ATOM     11  NH2 ARG A   1       3.118  -4.887  -4.731  1.00 73.20           N  
ATOM     12  H1  ARG A   1       3.263   0.349   1.193  1.00 23.32           H  
ATOM     13  HA  ARG A   1       3.917   0.649  -0.988  1.00  4.53           H  
ATOM     14  HB2 ARG A   1       0.994  -0.046  -1.122  1.00 21.32           H  
ATOM     15  HB3 ARG A   1       1.951   0.154  -2.583  1.00 44.32           H  
ATOM     16  HG2 ARG A   1       3.034  -1.645  -0.498  1.00 63.24           H  
ATOM     17  HG3 ARG A   1       1.617  -2.197  -1.394  1.00 43.44           H  
ATOM     18  HD2 ARG A   1       3.280  -1.171  -3.351  1.00 41.12           H  
ATOM     19  HD3 ARG A   1       4.388  -1.973  -2.239  1.00  2.02           H  
ATOM     20  HE  ARG A   1       2.337  -3.757  -2.663  1.00 64.25           H  
ATOM     21 HH11 ARG A   1       4.692  -2.103  -4.623  1.00  0.12           H  
ATOM     22 HH12 ARG A   1       4.780  -3.361  -5.811  1.00 32.24           H  
ATOM     23 HH21 ARG A   1       2.444  -5.421  -4.221  1.00  0.35           H  
ATOM     24 HH22 ARG A   1       3.500  -5.247  -5.581  1.00 60.43           H  
ATOM     25  N   SER A   2       3.385   2.690  -2.379  1.00 50.20           N  
ATOM     26  CA  SER A   2       3.243   4.008  -2.987  1.00 73.11           C  
ATOM     27  C   SER A   2       2.037   4.048  -3.921  1.00 31.11           C  
ATOM     28  O   SER A   2       1.422   5.097  -4.116  1.00 60.41           O  
ATOM     29  CB  SER A   2       4.512   4.377  -3.758  1.00 74.21           C  
ATOM     30  OG  SER A   2       5.667   4.190  -2.959  1.00 34.43           O  
ATOM     31  H   SER A   2       4.058   2.071  -2.731  1.00 70.44           H  
ATOM     32  HA  SER A   2       3.093   4.725  -2.194  1.00 33.35           H  
ATOM     33  HB2 SER A   2       4.591   3.753  -4.635  1.00 51.13           H  
ATOM     34  HB3 SER A   2       4.459   5.414  -4.057  1.00 21.21           H  
ATOM     35  HG  SER A   2       6.452   4.294  -3.501  1.00 11.21           H  
ATOM     36  N   LYS A   3       1.704   2.898  -4.496  1.00 72.53           N  
ATOM     37  CA  LYS A   3       0.571   2.798  -5.409  1.00 63.23           C  
ATOM     38  C   LYS A   3      -0.749   2.901  -4.652  1.00 43.10           C  
ATOM     39  O   LYS A   3      -1.739   3.410  -5.178  1.00 62.31           O  
ATOM     40  CB  LYS A   3       0.627   1.478  -6.181  1.00 72.51           C  
ATOM     41  CG  LYS A   3       1.536   1.522  -7.397  1.00 74.33           C  
ATOM     42  CD  LYS A   3       1.852   0.126  -7.908  1.00 72.01           C  
ATOM     43  CE  LYS A   3       3.268   0.040  -8.455  1.00 44.31           C  
ATOM     44  NZ  LYS A   3       3.331  -0.761  -9.709  1.00  4.02           N  
ATOM     45  H   LYS A   3       2.233   2.095  -4.301  1.00 54.03           H  
ATOM     46  HA  LYS A   3       0.636   3.617  -6.109  1.00 41.11           H  
ATOM     47  HB2 LYS A   3       0.983   0.702  -5.519  1.00 42.12           H  
ATOM     48  HB3 LYS A   3      -0.371   1.226  -6.512  1.00 64.13           H  
ATOM     49  HG2 LYS A   3       1.045   2.078  -8.182  1.00 61.12           H  
ATOM     50  HG3 LYS A   3       2.459   2.014  -7.127  1.00 41.25           H  
ATOM     51  HD2 LYS A   3       1.749  -0.578  -7.095  1.00 51.44           H  
ATOM     52  HD3 LYS A   3       1.155  -0.126  -8.695  1.00 62.13           H  
ATOM     53  HE2 LYS A   3       3.623   1.039  -8.658  1.00 51.13           H  
ATOM     54  HE3 LYS A   3       3.900  -0.421  -7.711  1.00 22.43           H  
ATOM     55  HZ1 LYS A   3       4.116  -0.430 -10.306  1.00 12.22           H  
ATOM     56  HZ2 LYS A   3       2.442  -0.665 -10.239  1.00 14.11           H  
ATOM     57  HZ3 LYS A   3       3.481  -1.765  -9.484  1.00 32.11           H  
ATOM     58  N   ASP A   4      -0.755   2.417  -3.415  1.00 12.10           N  
ATOM     59  CA  ASP A   4      -1.953   2.457  -2.584  1.00 51.53           C  
ATOM     60  C   ASP A   4      -2.187   3.861  -2.035  1.00 43.54           C  
ATOM     61  O   ASP A   4      -3.326   4.265  -1.796  1.00 62.42           O  
ATOM     62  CB  ASP A   4      -1.834   1.459  -1.432  1.00 14.02           C  
ATOM     63  CG  ASP A   4      -2.667   0.212  -1.658  1.00  2.22           C  
ATOM     64  OD1 ASP A   4      -2.255  -0.636  -2.477  1.00 22.45           O  
ATOM     65  OD2 ASP A   4      -3.730   0.085  -1.015  1.00 62.44           O  
ATOM     66  H   ASP A   4       0.066   2.024  -3.051  1.00 71.23           H  
ATOM     67  HA  ASP A   4      -2.794   2.182  -3.202  1.00 74.40           H  
ATOM     68  HB2 ASP A   4      -0.801   1.164  -1.324  1.00 45.24           H  
ATOM     69  HB3 ASP A   4      -2.166   1.932  -0.519  1.00 74.42           H  
ATOM     70  N   LEU A   5      -1.102   4.601  -1.837  1.00  4.52           N  
ATOM     71  CA  LEU A   5      -1.188   5.961  -1.315  1.00 24.03           C  
ATOM     72  C   LEU A   5      -1.681   6.926  -2.388  1.00 14.14           C  
ATOM     73  O   LEU A   5      -2.293   7.950  -2.082  1.00 33.43           O  
ATOM     74  CB  LEU A   5       0.177   6.415  -0.793  1.00 13.22           C  
ATOM     75  CG  LEU A   5       0.651   5.760   0.505  1.00 62.24           C  
ATOM     76  CD1 LEU A   5       2.096   6.134   0.794  1.00  5.02           C  
ATOM     77  CD2 LEU A   5      -0.248   6.161   1.665  1.00 72.03           C  
ATOM     78  H   LEU A   5      -0.221   4.226  -2.046  1.00 33.11           H  
ATOM     79  HA  LEU A   5      -1.894   5.958  -0.498  1.00 23.13           H  
ATOM     80  HB2 LEU A   5       0.909   6.205  -1.556  1.00 65.25           H  
ATOM     81  HB3 LEU A   5       0.128   7.482  -0.627  1.00 51.23           H  
ATOM     82  HG  LEU A   5       0.600   4.685   0.397  1.00 25.01           H  
ATOM     83 HD11 LEU A   5       2.323   7.082   0.331  1.00 54.25           H  
ATOM     84 HD12 LEU A   5       2.752   5.373   0.397  1.00 52.35           H  
ATOM     85 HD13 LEU A   5       2.241   6.211   1.862  1.00 63.10           H  
ATOM     86 HD21 LEU A   5      -0.783   5.294   2.022  1.00 24.45           H  
ATOM     87 HD22 LEU A   5      -0.954   6.907   1.331  1.00 73.01           H  
ATOM     88 HD23 LEU A   5       0.355   6.568   2.463  1.00 12.25           H  
ATOM     89  N   ARG A   6      -1.413   6.592  -3.646  1.00 33.24           N  
ATOM     90  CA  ARG A   6      -1.831   7.428  -4.764  1.00 53.31           C  
ATOM     91  C   ARG A   6      -3.340   7.657  -4.738  1.00  4.42           C  
ATOM     92  O   ARG A   6      -3.826   8.708  -5.159  1.00 32.55           O  
ATOM     93  CB  ARG A   6      -1.426   6.783  -6.091  1.00  3.14           C  
ATOM     94  CG  ARG A   6      -0.437   7.612  -6.894  1.00 24.13           C  
ATOM     95  CD  ARG A   6       0.710   6.760  -7.415  1.00 23.14           C  
ATOM     96  NE  ARG A   6       1.175   7.210  -8.724  1.00 25.31           N  
ATOM     97  CZ  ARG A   6       2.009   6.512  -9.487  1.00 71.23           C  
ATOM     98  NH1 ARG A   6       2.466   5.338  -9.074  1.00 72.44           N  
ATOM     99  NH2 ARG A   6       2.386   6.988 -10.667  1.00 24.11           N  
ATOM    100  H   ARG A   6      -0.922   5.763  -3.826  1.00 41.21           H  
ATOM    101  HA  ARG A   6      -1.333   8.381  -4.670  1.00 44.43           H  
ATOM    102  HB2 ARG A   6      -0.975   5.823  -5.888  1.00 33.43           H  
ATOM    103  HB3 ARG A   6      -2.311   6.637  -6.691  1.00 42.02           H  
ATOM    104  HG2 ARG A   6      -0.951   8.055  -7.733  1.00 41.55           H  
ATOM    105  HG3 ARG A   6      -0.037   8.391  -6.261  1.00 71.43           H  
ATOM    106  HD2 ARG A   6       1.530   6.815  -6.714  1.00 13.53           H  
ATOM    107  HD3 ARG A   6       0.374   5.737  -7.494  1.00 54.12           H  
ATOM    108  HE  ARG A   6       0.850   8.075  -9.049  1.00 22.25           H  
ATOM    109 HH11 ARG A   6       2.182   4.976  -8.186  1.00 61.05           H  
ATOM    110 HH12 ARG A   6       3.092   4.813  -9.652  1.00  3.53           H  
ATOM    111 HH21 ARG A   6       2.044   7.873 -10.982  1.00 31.53           H  
ATOM    112 HH22 ARG A   6       3.014   6.462 -11.241  1.00 14.14           H  
ATOM    113  N   HIS A   7      -4.075   6.667  -4.241  1.00 42.52           N  
ATOM    114  CA  HIS A   7      -5.528   6.761  -4.160  1.00 31.01           C  
ATOM    115  C   HIS A   7      -5.951   7.671  -3.011  1.00  5.33           C  
ATOM    116  O   HIS A   7      -7.079   8.161  -2.977  1.00 20.14           O  
ATOM    117  CB  HIS A   7      -6.140   5.372  -3.977  1.00 73.11           C  
ATOM    118  CG  HIS A   7      -6.911   4.895  -5.169  1.00 54.53           C  
ATOM    119  ND1 HIS A   7      -8.195   4.399  -5.086  1.00 52.21           N  
ATOM    120  CD2 HIS A   7      -6.574   4.843  -6.479  1.00 43.20           C  
ATOM    121  CE1 HIS A   7      -8.613   4.061  -6.293  1.00 31.53           C  
ATOM    122  NE2 HIS A   7      -7.648   4.320  -7.156  1.00 40.51           N  
ATOM    123  H   HIS A   7      -3.629   5.855  -3.922  1.00 13.43           H  
ATOM    124  HA  HIS A   7      -5.886   7.183  -5.087  1.00  4.11           H  
ATOM    125  HB2 HIS A   7      -5.351   4.660  -3.787  1.00 65.14           H  
ATOM    126  HB3 HIS A   7      -6.813   5.390  -3.131  1.00 42.25           H  
ATOM    127  HD1 HIS A   7      -8.721   4.307  -4.265  1.00  1.24           H  
ATOM    128  HD2 HIS A   7      -5.633   5.154  -6.912  1.00 53.43           H  
ATOM    129  HE1 HIS A   7      -9.579   3.643  -6.533  1.00 73.11           H  
ATOM    130  N   ALA A   8      -5.037   7.893  -2.071  1.00 70.31           N  
ATOM    131  CA  ALA A   8      -5.315   8.745  -0.922  1.00 24.35           C  
ATOM    132  C   ALA A   8      -5.288  10.219  -1.311  1.00 71.35           C  
ATOM    133  O   ALA A   8      -5.886  11.060  -0.640  1.00 30.31           O  
ATOM    134  CB  ALA A   8      -4.313   8.473   0.191  1.00 62.01           C  
ATOM    135  H   ALA A   8      -4.155   7.474  -2.154  1.00 11.10           H  
ATOM    136  HA  ALA A   8      -6.300   8.498  -0.553  1.00 71.22           H  
ATOM    137  HB1 ALA A   8      -4.840   8.165   1.082  1.00 15.41           H  
ATOM    138  HB2 ALA A   8      -3.637   7.689  -0.117  1.00 34.22           H  
ATOM    139  HB3 ALA A   8      -3.752   9.372   0.397  1.00 45.01           H  
ATOM    140  N   PHE A   9      -4.591  10.525  -2.400  1.00 42.43           N  
ATOM    141  CA  PHE A   9      -4.485  11.899  -2.879  1.00 31.13           C  
ATOM    142  C   PHE A   9      -5.853  12.441  -3.281  1.00 52.44           C  
ATOM    143  O   PHE A   9      -6.089  13.649  -3.246  1.00 43.34           O  
ATOM    144  CB  PHE A   9      -3.524  11.975  -4.067  1.00  2.13           C  
ATOM    145  CG  PHE A   9      -2.434  12.994  -3.892  1.00 30.33           C  
ATOM    146  CD1 PHE A   9      -2.718  14.349  -3.951  1.00 32.43           C  
ATOM    147  CD2 PHE A   9      -1.126  12.597  -3.668  1.00 23.43           C  
ATOM    148  CE1 PHE A   9      -1.717  15.288  -3.791  1.00 30.12           C  
ATOM    149  CE2 PHE A   9      -0.120  13.531  -3.507  1.00 14.44           C  
ATOM    150  CZ  PHE A   9      -0.417  14.879  -3.567  1.00 62.12           C  
ATOM    151  H   PHE A   9      -4.136   9.811  -2.894  1.00 22.33           H  
ATOM    152  HA  PHE A   9      -4.096  12.501  -2.072  1.00 64.23           H  
ATOM    153  HB2 PHE A   9      -3.057  11.011  -4.205  1.00 52.54           H  
ATOM    154  HB3 PHE A   9      -4.081  12.232  -4.955  1.00  2.10           H  
ATOM    155  HD1 PHE A   9      -3.735  14.670  -4.124  1.00 44.23           H  
ATOM    156  HD2 PHE A   9      -0.893  11.542  -3.620  1.00 23.02           H  
ATOM    157  HE1 PHE A   9      -1.951  16.341  -3.838  1.00 74.14           H  
ATOM    158  HE2 PHE A   9       0.895  13.208  -3.332  1.00 20.10           H  
ATOM    159  HZ  PHE A   9       0.367  15.611  -3.442  1.00 61.14           H  
ATOM    160  N   ARG A  10      -6.751  11.540  -3.664  1.00 73.33           N  
ATOM    161  CA  ARG A  10      -8.095  11.927  -4.076  1.00 33.04           C  
ATOM    162  C   ARG A  10      -8.934  12.343  -2.871  1.00  1.33           C  
ATOM    163  O   ARG A  10      -9.862  13.135  -3.028  1.00 33.23           O  
ATOM    164  CB  ARG A  10      -8.779  10.773  -4.812  1.00  4.21           C  
ATOM    165  CG  ARG A  10      -9.844  11.225  -5.797  1.00 13.32           C  
ATOM    166  CD  ARG A  10      -9.497  10.818  -7.220  1.00 25.31           C  
ATOM    167  NE  ARG A  10      -9.827   9.420  -7.485  1.00 52.13           N  
ATOM    168  CZ  ARG A  10      -9.655   8.836  -8.666  1.00 32.43           C  
ATOM    169  NH1 ARG A  10      -9.158   9.524  -9.684  1.00 53.10           N  
ATOM    170  NH2 ARG A  10      -9.980   7.559  -8.829  1.00 51.51           N  
ATOM    171  H   ARG A  10      -6.504  10.591  -3.671  1.00 51.31           H  
ATOM    172  HA  ARG A  10      -8.008  12.769  -4.746  1.00 64.53           H  
ATOM    173  HB2 ARG A  10      -8.031  10.215  -5.356  1.00  3.21           H  
ATOM    174  HB3 ARG A  10      -9.243  10.124  -4.085  1.00 71.44           H  
ATOM    175  HG2 ARG A  10     -10.787  10.774  -5.525  1.00 72.13           H  
ATOM    176  HG3 ARG A  10      -9.931  12.301  -5.750  1.00 70.43           H  
ATOM    177  HD2 ARG A  10     -10.048  11.444  -7.905  1.00 11.32           H  
ATOM    178  HD3 ARG A  10      -8.438  10.963  -7.373  1.00 24.12           H  
ATOM    179  HE  ARG A  10     -10.196   8.893  -6.747  1.00 22.23           H  
ATOM    180 HH11 ARG A  10      -8.912  10.485  -9.564  1.00  2.55           H  
ATOM    181 HH12 ARG A  10      -9.029   9.081 -10.571  1.00 43.25           H  
ATOM    182 HH21 ARG A  10     -10.355   7.037  -8.064  1.00  3.24           H  
ATOM    183 HH22 ARG A  10      -9.850   7.121  -9.718  1.00 34.44           H  
HETATM  184  N   SEP A  11      -8.593  11.807  -1.708  1.00 14.11           N  
HETATM  185  CA  SEP A  11      -9.342  12.139  -0.459  1.00 43.34           C  
HETATM  186  CB  SEP A  11      -8.959  11.145   0.677  1.00 41.34           C  
HETATM  187  OG  SEP A  11      -9.972  11.123   1.710  1.00  3.41           O  
HETATM  188  C   SEP A  11      -9.146  13.596  -0.127  1.00 74.04           C  
HETATM  189  O   SEP A  11     -10.047  14.294   0.338  1.00 22.35           O  
HETATM  190  P   SEP A  11      -9.916  10.089   2.954  1.00 13.21           P  
HETATM  191  O1P SEP A  11      -9.545   8.706   2.431  1.00 31.15           O  
HETATM  192  O2P SEP A  11      -8.810  10.569   3.900  1.00 61.32           O  
HETATM  193  O3P SEP A  11     -11.255  10.062   3.680  1.00 33.44           O  
HETATM  194  H   SEP A  11      -7.819  11.162  -1.645  1.00 21.14           H  
HETATM  195  HA  SEP A  11     -10.414  11.992  -0.690  1.00  4.04           H  
HETATM  196  HB2 SEP A  11      -8.828  10.112   0.305  1.00 40.21           H  
HETATM  197  HB3 SEP A  11      -7.979  11.393   1.132  1.00  2.21           H  
ATOM    198  N   MET A  12      -7.927  14.061  -0.379  1.00 20.23           N  
ATOM    199  CA  MET A  12      -7.570  15.450  -0.116  1.00 40.11           C  
ATOM    200  C   MET A  12      -8.294  16.388  -1.077  1.00  3.33           C  
ATOM    201  O   MET A  12      -8.524  17.557  -0.764  1.00 20.53           O  
ATOM    202  CB  MET A  12      -6.057  15.642  -0.240  1.00 13.43           C  
ATOM    203  CG  MET A  12      -5.346  15.746   1.100  1.00 73.51           C  
ATOM    204  SD  MET A  12      -5.278  17.437   1.722  1.00 70.43           S  
ATOM    205  CE  MET A  12      -3.714  17.414   2.594  1.00 31.45           C  
ATOM    206  H   MET A  12      -7.251  13.456  -0.750  1.00 50.02           H  
ATOM    207  HA  MET A  12      -7.872  15.684   0.894  1.00 52.45           H  
ATOM    208  HB2 MET A  12      -5.643  14.804  -0.779  1.00 44.24           H  
ATOM    209  HB3 MET A  12      -5.865  16.548  -0.795  1.00 13.51           H  
ATOM    210  HG2 MET A  12      -5.871  15.134   1.819  1.00  4.21           H  
ATOM    211  HG3 MET A  12      -4.338  15.377   0.985  1.00  5.32           H  
ATOM    212  HE1 MET A  12      -3.215  16.472   2.414  1.00 54.21           H  
ATOM    213  HE2 MET A  12      -3.093  18.223   2.242  1.00 41.51           H  
ATOM    214  HE3 MET A  12      -3.891  17.530   3.653  1.00 15.33           H  
ATOM    215  N   PHE A  13      -8.650  15.870  -2.247  1.00 61.33           N  
ATOM    216  CA  PHE A  13      -9.347  16.662  -3.254  1.00 65.12           C  
ATOM    217  C   PHE A  13     -10.773  16.973  -2.810  1.00 41.02           C  
ATOM    218  O   PHE A  13     -11.323  16.337  -1.910  1.00 44.45           O  
ATOM    219  CB  PHE A  13      -9.367  15.921  -4.592  1.00 71.55           C  
ATOM    220  CG  PHE A  13      -8.296  16.372  -5.544  1.00 73.42           C  
ATOM    221  CD1 PHE A  13      -6.968  16.395  -5.152  1.00 45.01           C  
ATOM    222  CD2 PHE A  13      -8.618  16.772  -6.831  1.00 73.41           C  
ATOM    223  CE1 PHE A  13      -5.980  16.810  -6.026  1.00 15.43           C  
ATOM    224  CE2 PHE A  13      -7.635  17.188  -7.709  1.00 73.43           C  
ATOM    225  CZ  PHE A  13      -6.315  17.206  -7.306  1.00 44.02           C  
ATOM    226  H   PHE A  13      -8.438  14.932  -2.439  1.00 35.32           H  
ATOM    227  HA  PHE A  13      -8.809  17.590  -3.375  1.00 32.24           H  
ATOM    228  HB2 PHE A  13      -9.228  14.865  -4.413  1.00 41.04           H  
ATOM    229  HB3 PHE A  13     -10.323  16.078  -5.068  1.00 34.20           H  
ATOM    230  HD1 PHE A  13      -6.704  16.085  -4.151  1.00 74.04           H  
ATOM    231  HD2 PHE A  13      -9.652  16.757  -7.148  1.00  1.24           H  
ATOM    232  HE1 PHE A  13      -4.948  16.824  -5.708  1.00 74.32           H  
ATOM    233  HE2 PHE A  13      -7.900  17.496  -8.710  1.00 14.13           H  
ATOM    234  HZ  PHE A  13      -5.545  17.531  -7.990  1.00 52.34           H  
ATOM    235  N   PRO A  14     -11.387  17.976  -3.456  1.00 34.55           N  
ATOM    236  CA  PRO A  14     -12.757  18.395  -3.145  1.00 73.30           C  
ATOM    237  C   PRO A  14     -13.797  17.405  -3.660  1.00 11.14           C  
ATOM    238  O   PRO A  14     -14.954  17.431  -3.239  1.00 62.22           O  
ATOM    239  CB  PRO A  14     -12.891  19.736  -3.870  1.00 42.13           C  
ATOM    240  CG  PRO A  14     -11.916  19.658  -4.994  1.00 24.02           C  
ATOM    241  CD  PRO A  14     -10.792  18.777  -4.538  1.00 74.44           C  
ATOM    242  HA  PRO A  14     -12.896  18.542  -2.084  1.00 33.11           H  
ATOM    243  HB2 PRO A  14     -13.903  19.853  -4.232  1.00  2.51           H  
ATOM    244  HB3 PRO A  14     -12.649  20.541  -3.193  1.00 41.31           H  
ATOM    245  HG2 PRO A  14     -12.389  19.225  -5.862  1.00 20.24           H  
ATOM    246  HG3 PRO A  14     -11.540  20.644  -5.223  1.00  0.45           H  
ATOM    247  HD2 PRO A  14     -10.475  18.146  -5.355  1.00 63.41           H  
ATOM    248  HD3 PRO A  14      -9.965  19.366  -4.171  1.00 14.40           H  
ATOM    249  N   SER A  15     -13.378  16.534  -4.571  1.00 64.52           N  
ATOM    250  CA  SER A  15     -14.274  15.537  -5.146  1.00 10.14           C  
ATOM    251  C   SER A  15     -14.642  14.477  -4.112  1.00 13.44           C  
ATOM    252  O   SER A  15     -15.701  13.855  -4.194  1.00 51.15           O  
ATOM    253  CB  SER A  15     -13.623  14.875  -6.361  1.00 41.04           C  
ATOM    254  OG  SER A  15     -14.400  13.785  -6.826  1.00 31.34           O  
ATOM    255  H   SER A  15     -12.443  16.563  -4.866  1.00 52.32           H  
ATOM    256  HA  SER A  15     -15.174  16.044  -5.461  1.00 70.41           H  
ATOM    257  HB2 SER A  15     -13.530  15.599  -7.156  1.00 53.41           H  
ATOM    258  HB3 SER A  15     -12.642  14.513  -6.088  1.00 73.43           H  
ATOM    259  HG  SER A  15     -14.249  13.661  -7.766  1.00 32.05           H  
ATOM    260  N   SER A  16     -13.760  14.278  -3.138  1.00  0.13           N  
ATOM    261  CA  SER A  16     -13.989  13.291  -2.089  1.00 11.42           C  
ATOM    262  C   SER A  16     -15.112  13.739  -1.158  1.00 21.11           C  
ATOM    263  O   SER A  16     -15.859  12.916  -0.630  1.00 12.21           O  
ATOM    264  CB  SER A  16     -12.707  13.062  -1.286  1.00 60.24           C  
ATOM    265  OG  SER A  16     -12.696  13.847  -0.107  1.00 34.45           O  
ATOM    266  H   SER A  16     -12.934  14.806  -3.126  1.00 61.22           H  
ATOM    267  HA  SER A  16     -14.278  12.365  -2.563  1.00 21.05           H  
ATOM    268  HB2 SER A  16     -12.639  12.020  -1.012  1.00  3.21           H  
ATOM    269  HB3 SER A  16     -11.854  13.331  -1.892  1.00  4.42           H  
ATOM    270  HG  SER A  16     -11.908  14.394  -0.093  1.00 51.42           H  
ATOM    271  N   GLU A  17     -15.223  15.049  -0.962  1.00 51.12           N  
ATOM    272  CA  GLU A  17     -16.254  15.606  -0.094  1.00 41.43           C  
ATOM    273  C   GLU A  17     -17.527  15.902  -0.882  1.00 71.40           C  
ATOM    274  O   GLU A  17     -17.653  15.516  -2.044  1.00 10.22           O  
ATOM    275  CB  GLU A  17     -15.749  16.885   0.578  1.00 33.12           C  
ATOM    276  CG  GLU A  17     -14.463  16.692   1.364  1.00 13.32           C  
ATOM    277  CD  GLU A  17     -13.897  17.999   1.886  1.00 33.41           C  
ATOM    278  OE1 GLU A  17     -13.522  18.855   1.058  1.00 60.22           O  
ATOM    279  OE2 GLU A  17     -13.829  18.165   3.122  1.00 74.13           O  
ATOM    280  H   GLU A  17     -14.597  15.655  -1.411  1.00 72.33           H  
ATOM    281  HA  GLU A  17     -16.478  14.875   0.667  1.00 23.30           H  
ATOM    282  HB2 GLU A  17     -15.575  17.632  -0.182  1.00  5.23           H  
ATOM    283  HB3 GLU A  17     -16.510  17.245   1.256  1.00 63.44           H  
ATOM    284  HG2 GLU A  17     -14.663  16.044   2.204  1.00 72.42           H  
ATOM    285  HG3 GLU A  17     -13.729  16.230   0.721  1.00 41.22           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.916   0.903   0.587  1.00 11.04           N  
ATOM      2  CA  ARG A   1       2.699   0.910  -0.643  1.00 13.04           C  
ATOM      3  C   ARG A   1       2.670   2.288  -1.298  1.00 34.24           C  
ATOM      4  O   ARG A   1       2.028   3.211  -0.796  1.00 41.14           O  
ATOM      5  CB  ARG A   1       2.165  -0.141  -1.618  1.00 25.45           C  
ATOM      6  CG  ARG A   1       2.666  -1.547  -1.331  1.00 24.52           C  
ATOM      7  CD  ARG A   1       2.815  -2.358  -2.609  1.00 54.52           C  
ATOM      8  NE  ARG A   1       3.677  -3.521  -2.423  1.00 21.31           N  
ATOM      9  CZ  ARG A   1       4.030  -4.340  -3.408  1.00 11.22           C  
ATOM     10  NH1 ARG A   1       3.597  -4.123  -4.642  1.00 12.40           N  
ATOM     11  NH2 ARG A   1       4.818  -5.378  -3.159  1.00 41.12           N  
ATOM     12  H1  ARG A   1       1.984   0.135   1.193  1.00 51.23           H  
ATOM     13  HA  ARG A   1       3.719   0.667  -0.388  1.00  3.12           H  
ATOM     14  HB2 ARG A   1       1.087  -0.150  -1.565  1.00 54.13           H  
ATOM     15  HB3 ARG A   1       2.467   0.128  -2.618  1.00 63.25           H  
ATOM     16  HG2 ARG A   1       3.629  -1.485  -0.844  1.00 54.32           H  
ATOM     17  HG3 ARG A   1       1.963  -2.044  -0.679  1.00 71.14           H  
ATOM     18  HD2 ARG A   1       1.837  -2.693  -2.923  1.00  2.43           H  
ATOM     19  HD3 ARG A   1       3.240  -1.724  -3.373  1.00 71.23           H  
ATOM     20  HE  ARG A   1       4.009  -3.700  -1.519  1.00 35.43           H  
ATOM     21 HH11 ARG A   1       3.004  -3.341  -4.832  1.00 54.44           H  
ATOM     22 HH12 ARG A   1       3.865  -4.740  -5.382  1.00 51.21           H  
ATOM     23 HH21 ARG A   1       5.147  -5.545  -2.230  1.00 52.32           H  
ATOM     24 HH22 ARG A   1       5.083  -5.993  -3.901  1.00 31.21           H  
ATOM     25  N   SER A   2       3.369   2.419  -2.420  1.00 62.53           N  
ATOM     26  CA  SER A   2       3.427   3.684  -3.142  1.00  2.42           C  
ATOM     27  C   SER A   2       2.277   3.795  -4.138  1.00 63.14           C  
ATOM     28  O   SER A   2       1.820   4.892  -4.458  1.00 45.55           O  
ATOM     29  CB  SER A   2       4.765   3.819  -3.872  1.00 72.52           C  
ATOM     30  OG  SER A   2       5.046   5.174  -4.176  1.00 63.31           O  
ATOM     31  H   SER A   2       3.860   1.645  -2.770  1.00 40.40           H  
ATOM     32  HA  SER A   2       3.340   4.482  -2.419  1.00 52.12           H  
ATOM     33  HB2 SER A   2       5.554   3.431  -3.246  1.00 42.23           H  
ATOM     34  HB3 SER A   2       4.727   3.255  -4.794  1.00 14.54           H  
ATOM     35  HG  SER A   2       5.856   5.439  -3.735  1.00  4.41           H  
ATOM     36  N   LYS A   3       1.814   2.649  -4.626  1.00 55.32           N  
ATOM     37  CA  LYS A   3       0.716   2.614  -5.586  1.00  2.23           C  
ATOM     38  C   LYS A   3      -0.631   2.708  -4.876  1.00  5.33           C  
ATOM     39  O   LYS A   3      -1.606   3.207  -5.438  1.00 62.30           O  
ATOM     40  CB  LYS A   3       0.778   1.330  -6.416  1.00  4.10           C  
ATOM     41  CG  LYS A   3       2.068   1.177  -7.203  1.00 63.32           C  
ATOM     42  CD  LYS A   3       2.732  -0.163  -6.930  1.00 42.43           C  
ATOM     43  CE  LYS A   3       3.530  -0.644  -8.132  1.00 64.12           C  
ATOM     44  NZ  LYS A   3       2.793  -1.678  -8.910  1.00 31.24           N  
ATOM     45  H   LYS A   3       2.219   1.806  -4.333  1.00 10.03           H  
ATOM     46  HA  LYS A   3       0.823   3.464  -6.243  1.00 61.52           H  
ATOM     47  HB2 LYS A   3       0.682   0.482  -5.754  1.00  2.43           H  
ATOM     48  HB3 LYS A   3      -0.047   1.327  -7.114  1.00 21.55           H  
ATOM     49  HG2 LYS A   3       1.847   1.248  -8.258  1.00 12.24           H  
ATOM     50  HG3 LYS A   3       2.747   1.969  -6.922  1.00 25.04           H  
ATOM     51  HD2 LYS A   3       3.399  -0.059  -6.088  1.00 24.14           H  
ATOM     52  HD3 LYS A   3       1.969  -0.893  -6.700  1.00 51.50           H  
ATOM     53  HE2 LYS A   3       3.734   0.199  -8.774  1.00 11.20           H  
ATOM     54  HE3 LYS A   3       4.462  -1.064  -7.784  1.00 23.33           H  
ATOM     55  HZ1 LYS A   3       3.416  -2.485  -9.113  1.00 25.11           H  
ATOM     56  HZ2 LYS A   3       2.458  -1.277  -9.809  1.00 71.10           H  
ATOM     57  HZ3 LYS A   3       1.973  -2.016  -8.367  1.00 55.40           H  
ATOM     58  N   ASP A   4      -0.676   2.228  -3.638  1.00 74.11           N  
ATOM     59  CA  ASP A   4      -1.903   2.260  -2.850  1.00 53.43           C  
ATOM     60  C   ASP A   4      -2.134   3.649  -2.261  1.00 73.54           C  
ATOM     61  O   ASP A   4      -3.272   4.045  -2.007  1.00 14.11           O  
ATOM     62  CB  ASP A   4      -1.843   1.221  -1.730  1.00  2.01           C  
ATOM     63  CG  ASP A   4      -2.862   0.114  -1.912  1.00 31.41           C  
ATOM     64  OD1 ASP A   4      -3.015  -0.371  -3.053  1.00 24.32           O  
ATOM     65  OD2 ASP A   4      -3.507  -0.269  -0.913  1.00 43.23           O  
ATOM     66  H   ASP A   4       0.135   1.843  -3.244  1.00 74.14           H  
ATOM     67  HA  ASP A   4      -2.726   2.021  -3.507  1.00 64.52           H  
ATOM     68  HB2 ASP A   4      -0.858   0.778  -1.711  1.00 45.21           H  
ATOM     69  HB3 ASP A   4      -2.032   1.709  -0.785  1.00 20.41           H  
ATOM     70  N   LEU A   5      -1.048   4.382  -2.046  1.00 52.41           N  
ATOM     71  CA  LEU A   5      -1.132   5.727  -1.486  1.00 22.32           C  
ATOM     72  C   LEU A   5      -1.629   6.722  -2.529  1.00 72.34           C  
ATOM     73  O   LEU A   5      -2.240   7.736  -2.193  1.00  3.43           O  
ATOM     74  CB  LEU A   5       0.235   6.166  -0.956  1.00 75.24           C  
ATOM     75  CG  LEU A   5       0.216   7.136   0.225  1.00  3.22           C  
ATOM     76  CD1 LEU A   5       1.471   6.973   1.069  1.00 10.21           C  
ATOM     77  CD2 LEU A   5       0.083   8.571  -0.265  1.00 25.32           C  
ATOM     78  H   LEU A   5      -0.169   4.013  -2.269  1.00 22.42           H  
ATOM     79  HA  LEU A   5      -1.835   5.701  -0.667  1.00 21.04           H  
ATOM     80  HB2 LEU A   5       0.770   5.281  -0.649  1.00 31.21           H  
ATOM     81  HB3 LEU A   5       0.766   6.642  -1.769  1.00 34.34           H  
ATOM     82  HG  LEU A   5      -0.637   6.915   0.851  1.00 13.23           H  
ATOM     83 HD11 LEU A   5       1.327   6.172   1.778  1.00 74.13           H  
ATOM     84 HD12 LEU A   5       1.669   7.892   1.600  1.00  2.44           H  
ATOM     85 HD13 LEU A   5       2.308   6.741   0.428  1.00 45.05           H  
ATOM     86 HD21 LEU A   5      -0.156   8.571  -1.318  1.00 31.34           H  
ATOM     87 HD22 LEU A   5       1.016   9.092  -0.107  1.00 41.13           H  
ATOM     88 HD23 LEU A   5      -0.703   9.067   0.285  1.00 55.25           H  
ATOM     89  N   ARG A   6      -1.366   6.423  -3.797  1.00 63.33           N  
ATOM     90  CA  ARG A   6      -1.787   7.290  -4.890  1.00 55.44           C  
ATOM     91  C   ARG A   6      -3.296   7.519  -4.852  1.00 63.12           C  
ATOM     92  O   ARG A   6      -3.783   8.580  -5.242  1.00 15.44           O  
ATOM     93  CB  ARG A   6      -1.387   6.683  -6.236  1.00 21.41           C  
ATOM     94  CG  ARG A   6       0.057   6.957  -6.623  1.00  1.45           C  
ATOM     95  CD  ARG A   6       0.215   7.091  -8.129  1.00 74.11           C  
ATOM     96  NE  ARG A   6       1.065   8.221  -8.493  1.00  0.25           N  
ATOM     97  CZ  ARG A   6       1.592   8.386  -9.701  1.00 12.12           C  
ATOM     98  NH1 ARG A   6       1.356   7.498 -10.657  1.00 42.40           N  
ATOM     99  NH2 ARG A   6       2.356   9.441  -9.955  1.00 34.14           N  
ATOM    100  H   ARG A   6      -0.875   5.599  -4.003  1.00 13.43           H  
ATOM    101  HA  ARG A   6      -1.288   8.240  -4.772  1.00 13.34           H  
ATOM    102  HB2 ARG A   6      -1.527   5.612  -6.190  1.00 43.54           H  
ATOM    103  HB3 ARG A   6      -2.026   7.089  -7.005  1.00 73.30           H  
ATOM    104  HG2 ARG A   6       0.376   7.878  -6.156  1.00 23.54           H  
ATOM    105  HG3 ARG A   6       0.674   6.142  -6.275  1.00 41.14           H  
ATOM    106  HD2 ARG A   6       0.655   6.183  -8.513  1.00 44.25           H  
ATOM    107  HD3 ARG A   6      -0.762   7.231  -8.568  1.00 63.24           H  
ATOM    108  HE  ARG A   6       1.252   8.889  -7.801  1.00  1.31           H  
ATOM    109 HH11 ARG A   6       0.780   6.703 -10.469  1.00  2.11           H  
ATOM    110 HH12 ARG A   6       1.753   7.625 -11.566  1.00 40.54           H  
ATOM    111 HH21 ARG A   6       2.535  10.112  -9.236  1.00 43.43           H  
ATOM    112 HH22 ARG A   6       2.752   9.564 -10.864  1.00 54.00           H  
ATOM    113  N   HIS A   7      -4.029   6.516  -4.381  1.00 34.41           N  
ATOM    114  CA  HIS A   7      -5.482   6.607  -4.292  1.00 14.03           C  
ATOM    115  C   HIS A   7      -5.900   7.485  -3.116  1.00 34.21           C  
ATOM    116  O   HIS A   7      -7.029   7.973  -3.064  1.00 44.40           O  
ATOM    117  CB  HIS A   7      -6.094   5.213  -4.146  1.00 12.43           C  
ATOM    118  CG  HIS A   7      -7.244   4.964  -5.073  1.00 22.13           C  
ATOM    119  ND1 HIS A   7      -7.395   3.794  -5.787  1.00 25.13           N  
ATOM    120  CD2 HIS A   7      -8.303   5.741  -5.399  1.00 44.33           C  
ATOM    121  CE1 HIS A   7      -8.495   3.863  -6.514  1.00 13.12           C  
ATOM    122  NE2 HIS A   7      -9.065   5.035  -6.296  1.00 72.34           N  
ATOM    123  H   HIS A   7      -3.583   5.695  -4.086  1.00 20.22           H  
ATOM    124  HA  HIS A   7      -5.843   7.055  -5.205  1.00 71.01           H  
ATOM    125  HB2 HIS A   7      -5.336   4.472  -4.351  1.00 34.44           H  
ATOM    126  HB3 HIS A   7      -6.450   5.088  -3.133  1.00 61.31           H  
ATOM    127  HD1 HIS A   7      -6.785   3.028  -5.765  1.00 65.30           H  
ATOM    128  HD2 HIS A   7      -8.510   6.734  -5.025  1.00 22.04           H  
ATOM    129  HE1 HIS A   7      -8.867   3.093  -7.173  1.00 50.32           H  
ATOM    130  N   ALA A   8      -4.983   7.680  -2.174  1.00 34.32           N  
ATOM    131  CA  ALA A   8      -5.257   8.499  -1.000  1.00  4.22           C  
ATOM    132  C   ALA A   8      -5.231   9.984  -1.348  1.00 72.54           C  
ATOM    133  O   ALA A   8      -5.826  10.805  -0.651  1.00 54.53           O  
ATOM    134  CB  ALA A   8      -4.251   8.196   0.101  1.00 42.31           C  
ATOM    135  H   ALA A   8      -4.102   7.264  -2.272  1.00 21.54           H  
ATOM    136  HA  ALA A   8      -6.241   8.242  -0.635  1.00 42.20           H  
ATOM    137  HB1 ALA A   8      -4.217   7.130   0.273  1.00 50.11           H  
ATOM    138  HB2 ALA A   8      -3.274   8.544  -0.199  1.00  4.21           H  
ATOM    139  HB3 ALA A   8      -4.549   8.698   1.009  1.00 54.30           H  
ATOM    140  N   PHE A   9      -4.538  10.321  -2.431  1.00 22.42           N  
ATOM    141  CA  PHE A   9      -4.433  11.707  -2.871  1.00 34.12           C  
ATOM    142  C   PHE A   9      -5.806  12.268  -3.231  1.00  0.14           C  
ATOM    143  O   PHE A   9      -6.036  13.475  -3.149  1.00 62.10           O  
ATOM    144  CB  PHE A   9      -3.495  11.813  -4.075  1.00 31.22           C  
ATOM    145  CG  PHE A   9      -2.048  11.950  -3.697  1.00 10.52           C  
ATOM    146  CD1 PHE A   9      -1.295  10.835  -3.366  1.00 54.14           C  
ATOM    147  CD2 PHE A   9      -1.440  13.196  -3.671  1.00 75.52           C  
ATOM    148  CE1 PHE A   9       0.037  10.958  -3.018  1.00 54.24           C  
ATOM    149  CE2 PHE A   9      -0.109  13.325  -3.324  1.00 61.25           C  
ATOM    150  CZ  PHE A   9       0.630  12.205  -2.996  1.00 62.05           C  
ATOM    151  H   PHE A   9      -4.085   9.620  -2.946  1.00 22.14           H  
ATOM    152  HA  PHE A   9      -4.025  12.283  -2.055  1.00 62.20           H  
ATOM    153  HB2 PHE A   9      -3.596  10.925  -4.680  1.00 72.42           H  
ATOM    154  HB3 PHE A   9      -3.770  12.676  -4.661  1.00 40.52           H  
ATOM    155  HD1 PHE A   9      -1.759   9.859  -3.383  1.00 34.30           H  
ATOM    156  HD2 PHE A   9      -2.017  14.072  -3.926  1.00 53.34           H  
ATOM    157  HE1 PHE A   9       0.611  10.080  -2.763  1.00  3.45           H  
ATOM    158  HE2 PHE A   9       0.353  14.301  -3.308  1.00 31.32           H  
ATOM    159  HZ  PHE A   9       1.671  12.303  -2.726  1.00 12.34           H  
ATOM    160  N   ARG A  10      -6.714  11.384  -3.629  1.00 73.33           N  
ATOM    161  CA  ARG A  10      -8.064  11.790  -4.003  1.00 65.14           C  
ATOM    162  C   ARG A  10      -8.879  12.167  -2.770  1.00 54.14           C  
ATOM    163  O   ARG A  10      -9.807  12.967  -2.884  1.00 32.43           O  
ATOM    164  CB  ARG A  10      -8.764  10.665  -4.767  1.00 74.04           C  
ATOM    165  CG  ARG A  10      -8.687  10.814  -6.278  1.00 10.40           C  
ATOM    166  CD  ARG A  10     -10.045  11.148  -6.875  1.00 72.21           C  
ATOM    167  NE  ARG A  10     -10.233  10.533  -8.186  1.00 64.43           N  
ATOM    168  CZ  ARG A  10      -9.565  10.902  -9.274  1.00 11.24           C  
ATOM    169  NH1 ARG A  10      -8.671  11.879  -9.207  1.00 22.34           N  
ATOM    170  NH2 ARG A  10      -9.791  10.294 -10.431  1.00 52.11           N  
ATOM    171  H   ARG A  10      -6.471  10.435  -3.674  1.00 12.23           H  
ATOM    172  HA  ARG A  10      -7.984  12.654  -4.646  1.00  2.01           H  
ATOM    173  HB2 ARG A  10      -8.309   9.724  -4.497  1.00 63.43           H  
ATOM    174  HB3 ARG A  10      -9.805  10.647  -4.482  1.00 73.20           H  
ATOM    175  HG2 ARG A  10      -7.996  11.610  -6.517  1.00 33.40           H  
ATOM    176  HG3 ARG A  10      -8.333   9.887  -6.704  1.00 55.42           H  
ATOM    177  HD2 ARG A  10     -10.815  10.790  -6.207  1.00 42.43           H  
ATOM    178  HD3 ARG A  10     -10.126  12.220  -6.976  1.00 23.24           H  
ATOM    179  HE  ARG A  10     -10.889   9.809  -8.258  1.00 62.24           H  
ATOM    180 HH11 ARG A  10      -8.498  12.338  -8.336  1.00 23.04           H  
ATOM    181 HH12 ARG A  10      -8.169  12.154 -10.027  1.00  4.33           H  
ATOM    182 HH21 ARG A  10     -10.464   9.557 -10.485  1.00 55.35           H  
ATOM    183 HH22 ARG A  10      -9.289  10.573 -11.249  1.00 24.02           H  
HETATM  184  N   SEP A  11      -8.521  11.590  -1.633  1.00 22.11           N  
HETATM  185  CA  SEP A  11      -9.246  11.881  -0.361  1.00 10.12           C  
HETATM  186  CB  SEP A  11      -8.868  10.831   0.725  1.00 10.13           C  
HETATM  187  OG  SEP A  11      -9.426  11.190   2.011  1.00 12.52           O  
HETATM  188  C   SEP A  11      -9.018  13.318   0.032  1.00 61.23           C  
HETATM  189  O   SEP A  11      -9.898  14.011   0.540  1.00 11.51           O  
HETATM  190  P   SEP A  11     -10.030  10.088   3.031  1.00  4.12           P  
HETATM  191  O1P SEP A  11     -11.533   9.975   2.805  1.00 12.54           O  
HETATM  192  O2P SEP A  11      -9.381   8.743   2.688  1.00 23.25           O  
HETATM  193  O3P SEP A  11      -9.717  10.472   4.472  1.00 12.11           O  
HETATM  194  H   SEP A  11      -7.748  10.940  -1.606  1.00  1.25           H  
HETATM  195  HA  SEP A  11     -10.324  11.765  -0.582  1.00 64.52           H  
HETATM  196  HB2 SEP A  11      -9.224   9.816   0.470  1.00 21.33           H  
HETATM  197  HB3 SEP A  11      -7.770  10.714   0.825  1.00 61.23           H  
ATOM    198  N   MET A  12      -7.793  13.770  -0.216  1.00 61.12           N  
ATOM    199  CA  MET A  12      -7.405  15.139   0.102  1.00 53.33           C  
ATOM    200  C   MET A  12      -8.129  16.133  -0.802  1.00 20.23           C  
ATOM    201  O   MET A  12      -8.331  17.290  -0.432  1.00 70.22           O  
ATOM    202  CB  MET A  12      -5.892  15.310  -0.042  1.00 42.11           C  
ATOM    203  CG  MET A  12      -5.379  16.643   0.477  1.00  5.24           C  
ATOM    204  SD  MET A  12      -3.925  17.224  -0.418  1.00 12.44           S  
ATOM    205  CE  MET A  12      -4.614  18.611  -1.319  1.00 33.44           C  
ATOM    206  H   MET A  12      -7.134  13.169  -0.623  1.00 40.32           H  
ATOM    207  HA  MET A  12      -7.684  15.333   1.126  1.00 35.05           H  
ATOM    208  HB2 MET A  12      -5.399  14.521   0.505  1.00 22.15           H  
ATOM    209  HB3 MET A  12      -5.630  15.231  -1.087  1.00 22.23           H  
ATOM    210  HG2 MET A  12      -6.162  17.379   0.378  1.00 12.42           H  
ATOM    211  HG3 MET A  12      -5.122  16.532   1.521  1.00 41.25           H  
ATOM    212  HE1 MET A  12      -5.282  19.163  -0.673  1.00  5.21           H  
ATOM    213  HE2 MET A  12      -3.816  19.258  -1.650  1.00 23.24           H  
ATOM    214  HE3 MET A  12      -5.161  18.246  -2.175  1.00 54.35           H  
ATOM    215  N   PHE A  13      -8.517  15.674  -1.987  1.00 43.11           N  
ATOM    216  CA  PHE A  13      -9.217  16.523  -2.944  1.00  1.43           C  
ATOM    217  C   PHE A  13     -10.628  16.840  -2.459  1.00 15.05           C  
ATOM    218  O   PHE A  13     -11.173  16.175  -1.578  1.00 33.54           O  
ATOM    219  CB  PHE A  13      -9.277  15.844  -4.313  1.00 64.42           C  
ATOM    220  CG  PHE A  13      -8.201  16.300  -5.257  1.00  3.25           C  
ATOM    221  CD1 PHE A  13      -6.867  16.037  -4.987  1.00 73.32           C  
ATOM    222  CD2 PHE A  13      -8.523  16.992  -6.413  1.00  3.43           C  
ATOM    223  CE1 PHE A  13      -5.875  16.457  -5.853  1.00 74.53           C  
ATOM    224  CE2 PHE A  13      -7.535  17.414  -7.283  1.00 10.42           C  
ATOM    225  CZ  PHE A  13      -6.210  17.145  -7.003  1.00 43.11           C  
ATOM    226  H   PHE A  13      -8.327  14.742  -2.224  1.00 42.04           H  
ATOM    227  HA  PHE A  13      -8.664  17.446  -3.033  1.00 74.10           H  
ATOM    228  HB2 PHE A  13      -9.172  14.777  -4.183  1.00  2.14           H  
ATOM    229  HB3 PHE A  13     -10.232  16.054  -4.770  1.00  2.20           H  
ATOM    230  HD1 PHE A  13      -6.604  15.497  -4.089  1.00 52.41           H  
ATOM    231  HD2 PHE A  13      -9.560  17.203  -6.633  1.00  1.43           H  
ATOM    232  HE1 PHE A  13      -4.840  16.244  -5.632  1.00 41.44           H  
ATOM    233  HE2 PHE A  13      -7.800  17.952  -8.181  1.00 12.52           H  
ATOM    234  HZ  PHE A  13      -5.437  17.474  -7.681  1.00 45.40           H  
ATOM    235  N   PRO A  14     -11.236  17.882  -3.046  1.00 62.42           N  
ATOM    236  CA  PRO A  14     -12.591  18.311  -2.691  1.00 15.25           C  
ATOM    237  C   PRO A  14     -13.659  17.365  -3.228  1.00 73.32           C  
ATOM    238  O   PRO A  14     -14.807  17.393  -2.785  1.00 55.24           O  
ATOM    239  CB  PRO A  14     -12.713  19.686  -3.353  1.00 31.05           C  
ATOM    240  CG  PRO A  14     -11.761  19.641  -4.497  1.00 61.34           C  
ATOM    241  CD  PRO A  14     -10.646  18.720  -4.103  1.00 70.25           C  
ATOM    242  HA  PRO A  14     -12.708  18.413  -1.621  1.00 43.04           H  
ATOM    243  HB2 PRO A  14     -13.729  19.838  -3.688  1.00 73.15           H  
ATOM    244  HB3 PRO A  14     -12.443  20.455  -2.645  1.00 11.40           H  
ATOM    245  HG2 PRO A  14     -12.260  19.259  -5.375  1.00 24.40           H  
ATOM    246  HG3 PRO A  14     -11.369  20.629  -4.687  1.00 65.23           H  
ATOM    247  HD2 PRO A  14     -10.356  18.121  -4.954  1.00 24.43           H  
ATOM    248  HD3 PRO A  14      -9.801  19.277  -3.726  1.00 54.43           H  
ATOM    249  N   SER A  15     -13.273  16.527  -4.185  1.00 73.30           N  
ATOM    250  CA  SER A  15     -14.199  15.573  -4.786  1.00 10.45           C  
ATOM    251  C   SER A  15     -14.569  14.476  -3.792  1.00 50.12           C  
ATOM    252  O   SER A  15     -15.641  13.878  -3.882  1.00 60.32           O  
ATOM    253  CB  SER A  15     -13.583  14.954  -6.041  1.00 61.33           C  
ATOM    254  OG  SER A  15     -13.009  15.948  -6.872  1.00  1.23           O  
ATOM    255  H   SER A  15     -12.344  16.552  -4.496  1.00 40.21           H  
ATOM    256  HA  SER A  15     -15.095  16.110  -5.061  1.00 64.14           H  
ATOM    257  HB2 SER A  15     -12.813  14.254  -5.754  1.00 31.13           H  
ATOM    258  HB3 SER A  15     -14.351  14.436  -6.598  1.00 22.14           H  
ATOM    259  HG  SER A  15     -13.416  15.914  -7.741  1.00 23.14           H  
ATOM    260  N   SER A  16     -13.673  14.218  -2.845  1.00 32.51           N  
ATOM    261  CA  SER A  16     -13.902  13.190  -1.836  1.00 75.21           C  
ATOM    262  C   SER A  16     -14.999  13.617  -0.865  1.00 74.53           C  
ATOM    263  O   SER A  16     -15.684  12.779  -0.280  1.00 34.31           O  
ATOM    264  CB  SER A  16     -12.611  12.901  -1.069  1.00  3.32           C  
ATOM    265  OG  SER A  16     -12.630  13.512   0.210  1.00 44.13           O  
ATOM    266  H   SER A  16     -12.837  14.729  -2.826  1.00 30.22           H  
ATOM    267  HA  SER A  16     -14.218  12.291  -2.344  1.00 64.24           H  
ATOM    268  HB2 SER A  16     -12.500  11.835  -0.943  1.00 70.04           H  
ATOM    269  HB3 SER A  16     -11.770  13.287  -1.627  1.00  0.40           H  
ATOM    270  HG  SER A  16     -13.194  13.006   0.798  1.00 34.22           H  
ATOM    271  N   GLU A  17     -15.159  14.926  -0.701  1.00  2.02           N  
ATOM    272  CA  GLU A  17     -16.172  15.464   0.200  1.00 44.45           C  
ATOM    273  C   GLU A  17     -17.515  15.599  -0.511  1.00 51.44           C  
ATOM    274  O   GLU A  17     -17.831  14.825  -1.414  1.00 11.01           O  
ATOM    275  CB  GLU A  17     -15.731  16.825   0.743  1.00 10.05           C  
ATOM    276  CG  GLU A  17     -16.321  17.157   2.104  1.00 72.23           C  
ATOM    277  CD  GLU A  17     -17.830  17.007   2.137  1.00 22.14           C  
ATOM    278  OE1 GLU A  17     -18.527  17.919   1.645  1.00 71.41           O  
ATOM    279  OE2 GLU A  17     -18.313  15.979   2.656  1.00 20.00           O  
ATOM    280  H   GLU A  17     -14.582  15.544  -1.196  1.00  4.23           H  
ATOM    281  HA  GLU A  17     -16.282  14.776   1.024  1.00 40.31           H  
ATOM    282  HB2 GLU A  17     -14.654  16.834   0.829  1.00 74.32           H  
ATOM    283  HB3 GLU A  17     -16.034  17.592   0.046  1.00  3.55           H  
ATOM    284  HG2 GLU A  17     -15.893  16.493   2.840  1.00 44.14           H  
ATOM    285  HG3 GLU A  17     -16.070  18.178   2.352  1.00 61.43           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       2.448   0.400   0.270  1.00 33.31           N  
ATOM      2  CA  ARG A   1       3.183   0.596  -0.974  1.00 13.04           C  
ATOM      3  C   ARG A   1       3.034   2.030  -1.472  1.00 53.35           C  
ATOM      4  O   ARG A   1       2.341   2.843  -0.859  1.00 61.45           O  
ATOM      5  CB  ARG A   1       2.689  -0.381  -2.042  1.00 51.13           C  
ATOM      6  CG  ARG A   1       3.176  -1.806  -1.836  1.00 75.02           C  
ATOM      7  CD  ARG A   1       3.334  -2.537  -3.160  1.00 22.40           C  
ATOM      8  NE  ARG A   1       2.744  -3.873  -3.122  1.00 11.42           N  
ATOM      9  CZ  ARG A   1       3.252  -4.881  -2.422  1.00 14.24           C  
ATOM     10  NH1 ARG A   1       4.353  -4.706  -1.705  1.00 22.03           N  
ATOM     11  NH2 ARG A   1       2.657  -6.067  -2.437  1.00 51.11           N  
ATOM     12  H1  ARG A   1       2.934   0.419   1.121  1.00 41.52           H  
ATOM     13  HA  ARG A   1       4.226   0.403  -0.776  1.00 64.44           H  
ATOM     14  HB2 ARG A   1       1.609  -0.388  -2.035  1.00 72.44           H  
ATOM     15  HB3 ARG A   1       3.032  -0.042  -3.008  1.00 63.41           H  
ATOM     16  HG2 ARG A   1       4.132  -1.781  -1.335  1.00 33.23           H  
ATOM     17  HG3 ARG A   1       2.460  -2.336  -1.225  1.00 51.23           H  
ATOM     18  HD2 ARG A   1       2.849  -1.962  -3.934  1.00 62.03           H  
ATOM     19  HD3 ARG A   1       4.387  -2.625  -3.383  1.00 60.31           H  
ATOM     20  HE  ARG A   1       1.929  -4.024  -3.644  1.00 44.14           H  
ATOM     21 HH11 ARG A   1       4.803  -3.813  -1.690  1.00 72.23           H  
ATOM     22 HH12 ARG A   1       4.733  -5.467  -1.177  1.00 52.43           H  
ATOM     23 HH21 ARG A   1       1.826  -6.202  -2.976  1.00 62.42           H  
ATOM     24 HH22 ARG A   1       3.040  -6.825  -1.910  1.00 53.11           H  
ATOM     25  N   SER A   2       3.689   2.334  -2.588  1.00 52.43           N  
ATOM     26  CA  SER A   2       3.633   3.672  -3.167  1.00 71.54           C  
ATOM     27  C   SER A   2       2.386   3.838  -4.031  1.00 10.05           C  
ATOM     28  O   SER A   2       1.828   4.931  -4.132  1.00 60.24           O  
ATOM     29  CB  SER A   2       4.885   3.941  -4.003  1.00 65.05           C  
ATOM     30  OG  SER A   2       5.771   4.817  -3.328  1.00 21.34           O  
ATOM     31  H   SER A   2       4.225   1.643  -3.031  1.00 54.11           H  
ATOM     32  HA  SER A   2       3.592   4.383  -2.356  1.00 23.31           H  
ATOM     33  HB2 SER A   2       5.396   3.009  -4.194  1.00 34.03           H  
ATOM     34  HB3 SER A   2       4.598   4.392  -4.942  1.00 40.41           H  
ATOM     35  HG  SER A   2       6.599   4.363  -3.154  1.00  3.34           H  
ATOM     36  N   LYS A   3       1.954   2.746  -4.651  1.00 74.41           N  
ATOM     37  CA  LYS A   3       0.772   2.767  -5.505  1.00 41.33           C  
ATOM     38  C   LYS A   3      -0.502   2.842  -4.670  1.00 20.30           C  
ATOM     39  O   LYS A   3      -1.517   3.377  -5.115  1.00 51.43           O  
ATOM     40  CB  LYS A   3       0.739   1.523  -6.396  1.00 54.41           C  
ATOM     41  CG  LYS A   3       1.359   1.739  -7.766  1.00 14.32           C  
ATOM     42  CD  LYS A   3       0.346   1.519  -8.877  1.00 40.12           C  
ATOM     43  CE  LYS A   3      -0.789   2.529  -8.805  1.00 40.12           C  
ATOM     44  NZ  LYS A   3      -2.095   1.876  -8.513  1.00 60.12           N  
ATOM     45  H   LYS A   3       2.441   1.903  -4.531  1.00 11.23           H  
ATOM     46  HA  LYS A   3       0.830   3.646  -6.130  1.00 65.41           H  
ATOM     47  HB2 LYS A   3       1.276   0.727  -5.902  1.00 52.13           H  
ATOM     48  HB3 LYS A   3      -0.290   1.221  -6.533  1.00 43.23           H  
ATOM     49  HG2 LYS A   3       1.730   2.751  -7.827  1.00 41.45           H  
ATOM     50  HG3 LYS A   3       2.177   1.045  -7.894  1.00 31.11           H  
ATOM     51  HD2 LYS A   3       0.843   1.620  -9.831  1.00 12.54           H  
ATOM     52  HD3 LYS A   3      -0.064   0.523  -8.787  1.00 23.12           H  
ATOM     53  HE2 LYS A   3      -0.570   3.242  -8.025  1.00 33.21           H  
ATOM     54  HE3 LYS A   3      -0.857   3.043  -9.753  1.00 23.40           H  
ATOM     55  HZ1 LYS A   3      -1.951   1.043  -7.907  1.00 42.41           H  
ATOM     56  HZ2 LYS A   3      -2.548   1.573  -9.399  1.00 33.41           H  
ATOM     57  HZ3 LYS A   3      -2.726   2.542  -8.025  1.00 14.23           H  
ATOM     58  N   ASP A   4      -0.441   2.303  -3.457  1.00 72.34           N  
ATOM     59  CA  ASP A   4      -1.590   2.310  -2.559  1.00  4.53           C  
ATOM     60  C   ASP A   4      -1.809   3.700  -1.969  1.00 50.33           C  
ATOM     61  O   ASP A   4      -2.944   4.106  -1.713  1.00 24.54           O  
ATOM     62  CB  ASP A   4      -1.392   1.292  -1.435  1.00 62.21           C  
ATOM     63  CG  ASP A   4      -2.417   0.176  -1.478  1.00 15.22           C  
ATOM     64  OD1 ASP A   4      -2.861  -0.180  -2.590  1.00 21.32           O  
ATOM     65  OD2 ASP A   4      -2.776  -0.341  -0.399  1.00 72.05           O  
ATOM     66  H   ASP A   4       0.397   1.890  -3.159  1.00 54.22           H  
ATOM     67  HA  ASP A   4      -2.462   2.035  -3.132  1.00 65.14           H  
ATOM     68  HB2 ASP A   4      -0.408   0.854  -1.523  1.00 41.45           H  
ATOM     69  HB3 ASP A   4      -1.473   1.795  -0.483  1.00 52.51           H  
ATOM     70  N   LEU A   5      -0.717   4.426  -1.756  1.00 61.11           N  
ATOM     71  CA  LEU A   5      -0.789   5.771  -1.196  1.00 33.23           C  
ATOM     72  C   LEU A   5      -1.281   6.770  -2.238  1.00 72.54           C  
ATOM     73  O   LEU A   5      -1.884   7.789  -1.900  1.00 64.45           O  
ATOM     74  CB  LEU A   5       0.581   6.200  -0.669  1.00 24.40           C  
ATOM     75  CG  LEU A   5       0.591   6.886   0.698  1.00 72.35           C  
ATOM     76  CD1 LEU A   5       0.365   5.870   1.806  1.00 22.35           C  
ATOM     77  CD2 LEU A   5       1.901   7.630   0.912  1.00 72.33           C  
ATOM     78  H   LEU A   5       0.159   4.049  -1.981  1.00  2.54           H  
ATOM     79  HA  LEU A   5      -1.491   5.750  -0.375  1.00 41.41           H  
ATOM     80  HB2 LEU A   5       1.200   5.318  -0.600  1.00 73.22           H  
ATOM     81  HB3 LEU A   5       1.011   6.884  -1.387  1.00 24.42           H  
ATOM     82  HG  LEU A   5      -0.215   7.606   0.737  1.00  5.30           H  
ATOM     83 HD11 LEU A   5      -0.020   6.371   2.681  1.00 11.32           H  
ATOM     84 HD12 LEU A   5       1.301   5.389   2.050  1.00 41.00           H  
ATOM     85 HD13 LEU A   5      -0.345   5.127   1.475  1.00 71.54           H  
ATOM     86 HD21 LEU A   5       2.263   8.000  -0.035  1.00 43.25           H  
ATOM     87 HD22 LEU A   5       2.630   6.958   1.339  1.00 62.50           H  
ATOM     88 HD23 LEU A   5       1.738   8.459   1.585  1.00 32.11           H  
ATOM     89  N   ARG A   6      -1.022   6.469  -3.507  1.00 20.13           N  
ATOM     90  CA  ARG A   6      -1.439   7.340  -4.599  1.00 33.30           C  
ATOM     91  C   ARG A   6      -2.946   7.579  -4.558  1.00 43.32           C  
ATOM     92  O   ARG A   6      -3.426   8.645  -4.946  1.00 73.55           O  
ATOM     93  CB  ARG A   6      -1.045   6.729  -5.945  1.00 54.22           C  
ATOM     94  CG  ARG A   6      -0.261   7.677  -6.838  1.00 21.03           C  
ATOM     95  CD  ARG A   6      -0.406   7.308  -8.306  1.00 24.33           C  
ATOM     96  NE  ARG A   6       0.197   8.308  -9.183  1.00 73.45           N  
ATOM     97  CZ  ARG A   6       0.524   8.073 -10.449  1.00 73.34           C  
ATOM     98  NH1 ARG A   6       0.307   6.878 -10.983  1.00  2.42           N  
ATOM     99  NH2 ARG A   6       1.068   9.034 -11.185  1.00 20.14           N  
ATOM    100  H   ARG A   6      -0.538   5.642  -3.713  1.00 41.00           H  
ATOM    101  HA  ARG A   6      -0.933   8.286  -4.481  1.00 21.10           H  
ATOM    102  HB2 ARG A   6      -0.439   5.853  -5.767  1.00  1.43           H  
ATOM    103  HB3 ARG A   6      -1.942   6.435  -6.469  1.00 52.34           H  
ATOM    104  HG2 ARG A   6      -0.630   8.682  -6.693  1.00 30.43           H  
ATOM    105  HG3 ARG A   6       0.783   7.632  -6.565  1.00 31.11           H  
ATOM    106  HD2 ARG A   6       0.078   6.357  -8.474  1.00  5.25           H  
ATOM    107  HD3 ARG A   6      -1.456   7.223  -8.540  1.00 32.44           H  
ATOM    108  HE  ARG A   6       0.365   9.197  -8.810  1.00  4.14           H  
ATOM    109 HH11 ARG A   6      -0.104   6.153 -10.432  1.00 22.44           H  
ATOM    110 HH12 ARG A   6       0.553   6.705 -11.937  1.00 22.53           H  
ATOM    111 HH21 ARG A   6       1.233   9.936 -10.786  1.00 35.41           H  
ATOM    112 HH22 ARG A   6       1.314   8.856 -12.137  1.00 12.21           H  
ATOM    113  N   HIS A   7      -3.686   6.581  -4.086  1.00  1.21           N  
ATOM    114  CA  HIS A   7      -5.138   6.683  -3.994  1.00 50.33           C  
ATOM    115  C   HIS A   7      -5.548   7.564  -2.818  1.00 24.04           C  
ATOM    116  O   HIS A   7      -6.672   8.061  -2.764  1.00 31.23           O  
ATOM    117  CB  HIS A   7      -5.760   5.294  -3.847  1.00 42.34           C  
ATOM    118  CG  HIS A   7      -7.100   5.166  -4.503  1.00 34.22           C  
ATOM    119  ND1 HIS A   7      -8.129   6.061  -4.295  1.00 23.32           N  
ATOM    120  CD2 HIS A   7      -7.578   4.241  -5.368  1.00 20.32           C  
ATOM    121  CE1 HIS A   7      -9.181   5.691  -5.002  1.00 33.40           C  
ATOM    122  NE2 HIS A   7      -8.873   4.589  -5.663  1.00 11.14           N  
ATOM    123  H   HIS A   7      -3.245   5.757  -3.792  1.00 10.22           H  
ATOM    124  HA  HIS A   7      -5.497   7.134  -4.907  1.00  0.10           H  
ATOM    125  HB2 HIS A   7      -5.102   4.564  -4.294  1.00 24.52           H  
ATOM    126  HB3 HIS A   7      -5.880   5.070  -2.797  1.00 70.33           H  
ATOM    127  HD1 HIS A   7      -8.093   6.849  -3.714  1.00 23.42           H  
ATOM    128  HD2 HIS A   7      -7.041   3.386  -5.755  1.00  3.03           H  
ATOM    129  HE1 HIS A   7     -10.132   6.201  -5.035  1.00 50.34           H  
ATOM    130  N   ALA A   8      -4.628   7.752  -1.877  1.00 64.10           N  
ATOM    131  CA  ALA A   8      -4.893   8.573  -0.702  1.00 42.24           C  
ATOM    132  C   ALA A   8      -4.857  10.057  -1.051  1.00 12.33           C  
ATOM    133  O   ALA A   8      -5.445  10.883  -0.352  1.00 52.44           O  
ATOM    134  CB  ALA A   8      -3.887   8.263   0.397  1.00 73.34           C  
ATOM    135  H   ALA A   8      -3.749   7.329  -1.976  1.00 53.34           H  
ATOM    136  HA  ALA A   8      -5.878   8.323  -0.336  1.00 12.21           H  
ATOM    137  HB1 ALA A   8      -4.407   8.148   1.337  1.00 40.51           H  
ATOM    138  HB2 ALA A   8      -3.366   7.347   0.159  1.00 11.32           H  
ATOM    139  HB3 ALA A   8      -3.177   9.072   0.473  1.00 12.45           H  
ATOM    140  N   PHE A   9      -4.163  10.390  -2.134  1.00 72.52           N  
ATOM    141  CA  PHE A   9      -4.050  11.775  -2.574  1.00 45.22           C  
ATOM    142  C   PHE A   9      -5.406  12.320  -3.012  1.00 61.34           C  
ATOM    143  O   PHE A   9      -5.649  13.525  -2.960  1.00 12.34           O  
ATOM    144  CB  PHE A   9      -3.047  11.887  -3.725  1.00 22.44           C  
ATOM    145  CG  PHE A   9      -1.827  12.692  -3.380  1.00 42.45           C  
ATOM    146  CD1 PHE A   9      -1.905  14.069  -3.245  1.00 14.13           C  
ATOM    147  CD2 PHE A   9      -0.602  12.073  -3.192  1.00 43.23           C  
ATOM    148  CE1 PHE A   9      -0.784  14.813  -2.929  1.00 32.11           C  
ATOM    149  CE2 PHE A   9       0.523  12.812  -2.876  1.00 30.21           C  
ATOM    150  CZ  PHE A   9       0.431  14.183  -2.743  1.00 42.41           C  
ATOM    151  H   PHE A   9      -3.716   9.686  -2.650  1.00 32.30           H  
ATOM    152  HA  PHE A   9      -3.693  12.359  -1.740  1.00 32.14           H  
ATOM    153  HB2 PHE A   9      -2.721  10.897  -4.006  1.00 71.50           H  
ATOM    154  HB3 PHE A   9      -3.529  12.356  -4.569  1.00 11.15           H  
ATOM    155  HD1 PHE A   9      -2.855  14.563  -3.389  1.00 33.34           H  
ATOM    156  HD2 PHE A   9      -0.529  11.000  -3.296  1.00 30.52           H  
ATOM    157  HE1 PHE A   9      -0.859  15.885  -2.825  1.00 45.13           H  
ATOM    158  HE2 PHE A   9       1.471  12.316  -2.731  1.00 45.23           H  
ATOM    159  HZ  PHE A   9       1.309  14.762  -2.497  1.00 14.43           H  
ATOM    160  N   ARG A  10      -6.285  11.422  -3.446  1.00 12.25           N  
ATOM    161  CA  ARG A  10      -7.616  11.812  -3.895  1.00 33.32           C  
ATOM    162  C   ARG A  10      -8.511  12.159  -2.708  1.00 63.22           C  
ATOM    163  O   ARG A  10      -9.443  12.945  -2.867  1.00 12.22           O  
ATOM    164  CB  ARG A  10      -8.251  10.686  -4.714  1.00 12.24           C  
ATOM    165  CG  ARG A  10      -7.776  10.640  -6.157  1.00 24.15           C  
ATOM    166  CD  ARG A  10      -8.944  10.674  -7.129  1.00 62.05           C  
ATOM    167  NE  ARG A  10      -8.538  10.310  -8.484  1.00 75.44           N  
ATOM    168  CZ  ARG A  10      -9.388  10.192  -9.499  1.00 22.41           C  
ATOM    169  NH1 ARG A  10     -10.682  10.409  -9.313  1.00 35.34           N  
ATOM    170  NH2 ARG A  10      -8.942   9.856 -10.703  1.00 55.40           N  
ATOM    171  H   ARG A  10      -6.033  10.475  -3.464  1.00 44.32           H  
ATOM    172  HA  ARG A  10      -7.513  12.686  -4.520  1.00 61.33           H  
ATOM    173  HB2 ARG A  10      -8.014   9.740  -4.249  1.00 44.41           H  
ATOM    174  HB3 ARG A  10      -9.323  10.819  -4.715  1.00 25.44           H  
ATOM    175  HG2 ARG A  10      -7.140  11.493  -6.344  1.00 74.02           H  
ATOM    176  HG3 ARG A  10      -7.215   9.730  -6.312  1.00 11.12           H  
ATOM    177  HD2 ARG A  10      -9.698   9.979  -6.791  1.00  3.24           H  
ATOM    178  HD3 ARG A  10      -9.355  11.672  -7.143  1.00  4.45           H  
ATOM    179  HE  ARG A  10      -7.586  10.145  -8.644  1.00 72.34           H  
ATOM    180 HH11 ARG A  10     -11.021  10.662  -8.407  1.00  3.45           H  
ATOM    181 HH12 ARG A  10     -11.320  10.320 -10.078  1.00 42.35           H  
ATOM    182 HH21 ARG A  10      -7.967   9.692 -10.847  1.00 52.34           H  
ATOM    183 HH22 ARG A  10      -9.582   9.768 -11.466  1.00 33.23           H  
HETATM  184  N   SEP A  11      -8.211  11.572  -1.559  1.00 34.42           N  
HETATM  185  CA  SEP A  11      -9.016  11.834  -0.329  1.00 32.31           C  
HETATM  186  CB  SEP A  11      -8.571  10.879   0.818  1.00 45.21           C  
HETATM  187  OG  SEP A  11      -9.622  10.720   1.799  1.00 13.21           O  
HETATM  188  C   SEP A  11      -8.963  13.302   0.004  1.00 14.23           C  
HETATM  189  O   SEP A  11      -9.937  13.916   0.439  1.00 54.33           O  
HETATM  190  P   SEP A  11      -9.387  11.010   3.374  1.00 33.42           P  
HETATM  191  O1P SEP A  11     -10.578  11.792   3.917  1.00 51.23           O  
HETATM  192  O2P SEP A  11      -9.327   9.654   4.085  1.00 34.54           O  
HETATM  193  O3P SEP A  11      -8.086  11.773   3.584  1.00  3.14           O  
HETATM  194  H   SEP A  11      -7.431  10.934  -1.493  1.00 62.14           H  
HETATM  195  HA  SEP A  11     -10.064  11.589  -0.584  1.00 33.52           H  
HETATM  196  HB2 SEP A  11      -8.296   9.875   0.446  1.00 22.31           H  
HETATM  197  HB3 SEP A  11      -7.652  11.239   1.324  1.00 63.02           H  
ATOM    198  N   MET A  12      -7.783  13.875  -0.209  1.00 72.44           N  
ATOM    199  CA  MET A  12      -7.561  15.291   0.060  1.00 72.41           C  
ATOM    200  C   MET A  12      -8.285  16.159  -0.964  1.00 60.24           C  
ATOM    201  O   MET A  12      -8.631  17.307  -0.686  1.00  3.11           O  
ATOM    202  CB  MET A  12      -6.064  15.606   0.046  1.00 72.31           C  
ATOM    203  CG  MET A  12      -5.664  16.697   1.025  1.00  3.30           C  
ATOM    204  SD  MET A  12      -4.010  16.452   1.700  1.00 10.14           S  
ATOM    205  CE  MET A  12      -3.000  16.870   0.282  1.00 65.22           C  
ATOM    206  H   MET A  12      -7.044  13.333  -0.557  1.00 31.00           H  
ATOM    207  HA  MET A  12      -7.956  15.507   1.041  1.00 32.11           H  
ATOM    208  HB2 MET A  12      -5.517  14.709   0.296  1.00 13.03           H  
ATOM    209  HB3 MET A  12      -5.784  15.923  -0.947  1.00 50.24           H  
ATOM    210  HG2 MET A  12      -5.691  17.648   0.515  1.00 44.45           H  
ATOM    211  HG3 MET A  12      -6.373  16.708   1.840  1.00 42.45           H  
ATOM    212  HE1 MET A  12      -3.261  16.229  -0.547  1.00 73.45           H  
ATOM    213  HE2 MET A  12      -3.171  17.900   0.008  1.00 12.32           H  
ATOM    214  HE3 MET A  12      -1.957  16.732   0.529  1.00 35.34           H  
ATOM    215  N   PHE A  13      -8.511  15.603  -2.150  1.00 41.13           N  
ATOM    216  CA  PHE A  13      -9.193  16.328  -3.217  1.00 25.44           C  
ATOM    217  C   PHE A  13     -10.668  16.525  -2.883  1.00 13.44           C  
ATOM    218  O   PHE A  13     -11.230  15.855  -2.017  1.00 31.45           O  
ATOM    219  CB  PHE A  13      -9.054  15.576  -4.542  1.00 73.11           C  
ATOM    220  CG  PHE A  13      -8.057  16.193  -5.480  1.00 41.22           C  
ATOM    221  CD1 PHE A  13      -6.785  16.523  -5.041  1.00 23.40           C  
ATOM    222  CD2 PHE A  13      -8.391  16.444  -6.801  1.00 72.32           C  
ATOM    223  CE1 PHE A  13      -5.865  17.092  -5.902  1.00 34.50           C  
ATOM    224  CE2 PHE A  13      -7.476  17.012  -7.667  1.00 41.01           C  
ATOM    225  CZ  PHE A  13      -6.211  17.335  -7.217  1.00  1.41           C  
ATOM    226  H   PHE A  13      -8.211  14.684  -2.312  1.00 73.23           H  
ATOM    227  HA  PHE A  13      -8.724  17.295  -3.311  1.00 12.13           H  
ATOM    228  HB2 PHE A  13      -8.738  14.563  -4.342  1.00 51.21           H  
ATOM    229  HB3 PHE A  13     -10.012  15.558  -5.039  1.00 15.10           H  
ATOM    230  HD1 PHE A  13      -6.512  16.332  -4.013  1.00 75.43           H  
ATOM    231  HD2 PHE A  13      -9.381  16.191  -7.155  1.00 31.44           H  
ATOM    232  HE1 PHE A  13      -4.877  17.343  -5.548  1.00  1.23           H  
ATOM    233  HE2 PHE A  13      -7.750  17.201  -8.694  1.00 44.24           H  
ATOM    234  HZ  PHE A  13      -5.495  17.780  -7.891  1.00 44.14           H  
ATOM    235  N   PRO A  14     -11.312  17.469  -3.585  1.00 50.24           N  
ATOM    236  CA  PRO A  14     -12.730  17.778  -3.382  1.00 15.21           C  
ATOM    237  C   PRO A  14     -13.646  16.705  -3.960  1.00 73.13           C  
ATOM    238  O   PRO A  14     -14.829  16.638  -3.625  1.00 40.45           O  
ATOM    239  CB  PRO A  14     -12.916  19.100  -4.131  1.00 15.23           C  
ATOM    240  CG  PRO A  14     -11.848  19.101  -5.169  1.00 10.11           C  
ATOM    241  CD  PRO A  14     -10.705  18.307  -4.633  1.00 41.02           C  
ATOM    242  HA  PRO A  14     -12.960  17.920  -2.336  1.00 24.32           H  
ATOM    243  HB2 PRO A  14     -13.901  19.129  -4.576  1.00 11.21           H  
ATOM    244  HB3 PRO A  14     -12.801  19.926  -3.445  1.00 20.11           H  
ATOM    245  HG2 PRO A  14     -12.221  18.659  -6.080  1.00 40.12           H  
ATOM    246  HG3 PRO A  14     -11.514  20.112  -5.350  1.00 25.01           H  
ATOM    247  HD2 PRO A  14     -10.278  17.697  -5.416  1.00 15.12           H  
ATOM    248  HD3 PRO A  14      -9.957  18.965  -4.215  1.00 30.41           H  
ATOM    249  N   SER A  15     -13.092  15.866  -4.830  1.00 10.22           N  
ATOM    250  CA  SER A  15     -13.860  14.798  -5.457  1.00 75.44           C  
ATOM    251  C   SER A  15     -14.217  13.716  -4.442  1.00  3.11           C  
ATOM    252  O   SER A  15     -15.213  13.010  -4.595  1.00 33.25           O  
ATOM    253  CB  SER A  15     -13.071  14.185  -6.616  1.00  3.23           C  
ATOM    254  OG  SER A  15     -12.024  15.046  -7.031  1.00 33.11           O  
ATOM    255  H   SER A  15     -12.144  15.971  -5.056  1.00 70.44           H  
ATOM    256  HA  SER A  15     -14.773  15.228  -5.843  1.00 21.33           H  
ATOM    257  HB2 SER A  15     -12.643  13.246  -6.300  1.00 35.32           H  
ATOM    258  HB3 SER A  15     -13.735  14.016  -7.451  1.00  1.10           H  
ATOM    259  HG  SER A  15     -11.963  15.037  -7.989  1.00 32.11           H  
ATOM    260  N   SER A  16     -13.394  13.593  -3.405  1.00 14.01           N  
ATOM    261  CA  SER A  16     -13.619  12.596  -2.365  1.00 72.42           C  
ATOM    262  C   SER A  16     -14.764  13.015  -1.448  1.00 51.32           C  
ATOM    263  O   SER A  16     -15.488  12.174  -0.917  1.00 24.30           O  
ATOM    264  CB  SER A  16     -12.345  12.386  -1.545  1.00 44.44           C  
ATOM    265  OG  SER A  16     -12.490  11.303  -0.644  1.00 32.21           O  
ATOM    266  H   SER A  16     -12.616  14.186  -3.339  1.00 74.22           H  
ATOM    267  HA  SER A  16     -13.883  11.667  -2.849  1.00 22.45           H  
ATOM    268  HB2 SER A  16     -11.522  12.177  -2.211  1.00 64.45           H  
ATOM    269  HB3 SER A  16     -12.132  13.283  -0.981  1.00 63.11           H  
ATOM    270  HG  SER A  16     -11.973  11.473   0.147  1.00 34.41           H  
ATOM    271  N   GLU A  17     -14.921  14.323  -1.268  1.00 43.11           N  
ATOM    272  CA  GLU A  17     -15.977  14.855  -0.415  1.00 23.13           C  
ATOM    273  C   GLU A  17     -17.262  15.069  -1.209  1.00 42.51           C  
ATOM    274  O   GLU A  17     -18.005  14.125  -1.473  1.00 64.31           O  
ATOM    275  CB  GLU A  17     -15.532  16.173   0.223  1.00 33.11           C  
ATOM    276  CG  GLU A  17     -16.394  16.601   1.399  1.00 53.22           C  
ATOM    277  CD  GLU A  17     -16.580  18.105   1.469  1.00 21.51           C  
ATOM    278  OE1 GLU A  17     -15.729  18.833   0.917  1.00 51.14           O  
ATOM    279  OE2 GLU A  17     -17.575  18.552   2.076  1.00  2.43           O  
ATOM    280  H   GLU A  17     -14.312  14.944  -1.719  1.00  3.50           H  
ATOM    281  HA  GLU A  17     -16.167  14.134   0.366  1.00  4.11           H  
ATOM    282  HB2 GLU A  17     -14.515  16.067   0.569  1.00 64.33           H  
ATOM    283  HB3 GLU A  17     -15.569  16.951  -0.525  1.00 72.11           H  
ATOM    284  HG2 GLU A  17     -17.365  16.138   1.305  1.00 52.35           H  
ATOM    285  HG3 GLU A  17     -15.925  16.268   2.313  1.00 72.11           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       4.200   1.013   0.034  1.00 54.24           N  
ATOM      2  CA  ARG A   1       3.678   0.992  -1.328  1.00 13.14           C  
ATOM      3  C   ARG A   1       3.311   2.399  -1.791  1.00 62.12           C  
ATOM      4  O   ARG A   1       2.494   3.076  -1.167  1.00 24.10           O  
ATOM      5  CB  ARG A   1       2.452   0.080  -1.413  1.00  4.24           C  
ATOM      6  CG  ARG A   1       2.661  -1.281  -0.770  1.00 33.41           C  
ATOM      7  CD  ARG A   1       1.583  -2.267  -1.192  1.00 33.41           C  
ATOM      8  NE  ARG A   1       2.005  -3.653  -1.005  1.00 14.14           N  
ATOM      9  CZ  ARG A   1       2.923  -4.250  -1.757  1.00 13.34           C  
ATOM     10  NH1 ARG A   1       3.512  -3.585  -2.741  1.00 21.30           N  
ATOM     11  NH2 ARG A   1       3.253  -5.514  -1.524  1.00 42.42           N  
ATOM     12  H1  ARG A   1       4.058   1.810   0.587  1.00 24.52           H  
ATOM     13  HA  ARG A   1       4.451   0.603  -1.973  1.00 75.14           H  
ATOM     14  HB2 ARG A   1       1.623   0.564  -0.918  1.00 31.11           H  
ATOM     15  HB3 ARG A   1       2.203  -0.071  -2.452  1.00 13.11           H  
ATOM     16  HG2 ARG A   1       3.624  -1.668  -1.070  1.00 55.44           H  
ATOM     17  HG3 ARG A   1       2.634  -1.170   0.304  1.00 44.22           H  
ATOM     18  HD2 ARG A   1       0.698  -2.088  -0.600  1.00 54.31           H  
ATOM     19  HD3 ARG A   1       1.356  -2.107  -2.235  1.00 63.44           H  
ATOM     20  HE  ARG A   1       1.582  -4.162  -0.283  1.00 33.53           H  
ATOM     21 HH11 ARG A   1       3.266  -2.633  -2.918  1.00 12.53           H  
ATOM     22 HH12 ARG A   1       4.204  -4.037  -3.305  1.00 40.40           H  
ATOM     23 HH21 ARG A   1       2.811  -6.018  -0.783  1.00  1.42           H  
ATOM     24 HH22 ARG A   1       3.944  -5.962  -2.091  1.00 10.33           H  
ATOM     25  N   SER A   2       3.921   2.832  -2.890  1.00  5.23           N  
ATOM     26  CA  SER A   2       3.663   4.160  -3.435  1.00 31.24           C  
ATOM     27  C   SER A   2       2.481   4.130  -4.399  1.00 42.41           C  
ATOM     28  O   SER A   2       1.778   5.126  -4.569  1.00 14.53           O  
ATOM     29  CB  SER A   2       4.906   4.692  -4.150  1.00 24.32           C  
ATOM     30  OG  SER A   2       4.793   4.536  -5.554  1.00 10.13           O  
ATOM     31  H   SER A   2       4.563   2.245  -3.343  1.00 11.52           H  
ATOM     32  HA  SER A   2       3.424   4.815  -2.611  1.00 12.53           H  
ATOM     33  HB2 SER A   2       5.027   5.740  -3.925  1.00  0.44           H  
ATOM     34  HB3 SER A   2       5.775   4.148  -3.808  1.00 21.30           H  
ATOM     35  HG  SER A   2       5.669   4.485  -5.942  1.00 64.12           H  
ATOM     36  N   LYS A   3       2.269   2.980  -5.030  1.00 12.33           N  
ATOM     37  CA  LYS A   3       1.172   2.818  -5.977  1.00 23.41           C  
ATOM     38  C   LYS A   3      -0.169   2.768  -5.253  1.00 33.41           C  
ATOM     39  O   LYS A   3      -1.200   3.145  -5.810  1.00 74.41           O  
ATOM     40  CB  LYS A   3       1.367   1.542  -6.800  1.00 44.43           C  
ATOM     41  CG  LYS A   3       0.487   1.476  -8.036  1.00 72.40           C  
ATOM     42  CD  LYS A   3       0.198   0.039  -8.438  1.00 42.01           C  
ATOM     43  CE  LYS A   3      -1.219  -0.370  -8.067  1.00 11.41           C  
ATOM     44  NZ  LYS A   3      -1.770  -1.380  -9.011  1.00 72.44           N  
ATOM     45  H   LYS A   3       2.864   2.221  -4.853  1.00  1.43           H  
ATOM     46  HA  LYS A   3       1.178   3.669  -6.641  1.00 22.14           H  
ATOM     47  HB2 LYS A   3       2.399   1.486  -7.115  1.00 70.12           H  
ATOM     48  HB3 LYS A   3       1.143   0.688  -6.177  1.00 51.45           H  
ATOM     49  HG2 LYS A   3      -0.448   1.975  -7.828  1.00 71.44           H  
ATOM     50  HG3 LYS A   3       0.990   1.974  -8.852  1.00 53.45           H  
ATOM     51  HD2 LYS A   3       0.320  -0.058  -9.507  1.00 24.34           H  
ATOM     52  HD3 LYS A   3       0.896  -0.614  -7.933  1.00 70.01           H  
ATOM     53  HE2 LYS A   3      -1.211  -0.787  -7.072  1.00  5.34           H  
ATOM     54  HE3 LYS A   3      -1.849   0.508  -8.084  1.00 63.31           H  
ATOM     55  HZ1 LYS A   3      -2.225  -2.152  -8.484  1.00 31.43           H  
ATOM     56  HZ2 LYS A   3      -1.006  -1.777  -9.596  1.00 14.13           H  
ATOM     57  HZ3 LYS A   3      -2.475  -0.939  -9.636  1.00 30.13           H  
ATOM     58  N   ASP A   4      -0.148   2.302  -4.009  1.00 70.31           N  
ATOM     59  CA  ASP A   4      -1.363   2.205  -3.208  1.00  3.21           C  
ATOM     60  C   ASP A   4      -1.684   3.541  -2.544  1.00 64.23           C  
ATOM     61  O   ASP A   4      -2.848   3.861  -2.299  1.00 64.33           O  
ATOM     62  CB  ASP A   4      -1.213   1.116  -2.144  1.00 45.34           C  
ATOM     63  CG  ASP A   4      -2.341   0.105  -2.188  1.00 12.01           C  
ATOM     64  OD1 ASP A   4      -3.370   0.336  -1.519  1.00 71.13           O  
ATOM     65  OD2 ASP A   4      -2.195  -0.918  -2.890  1.00 12.23           O  
ATOM     66  H   ASP A   4       0.705   2.017  -3.620  1.00 64.40           H  
ATOM     67  HA  ASP A   4      -2.175   1.941  -3.868  1.00 12.21           H  
ATOM     68  HB2 ASP A   4      -0.280   0.594  -2.302  1.00 71.14           H  
ATOM     69  HB3 ASP A   4      -1.202   1.576  -1.167  1.00 61.21           H  
ATOM     70  N   LEU A   5      -0.645   4.316  -2.255  1.00  3.31           N  
ATOM     71  CA  LEU A   5      -0.815   5.618  -1.618  1.00 73.22           C  
ATOM     72  C   LEU A   5      -1.339   6.647  -2.615  1.00 33.13           C  
ATOM     73  O   LEU A   5      -2.012   7.606  -2.236  1.00 32.32           O  
ATOM     74  CB  LEU A   5       0.511   6.095  -1.025  1.00  4.11           C  
ATOM     75  CG  LEU A   5       0.508   6.392   0.475  1.00 33.21           C  
ATOM     76  CD1 LEU A   5       1.363   5.380   1.222  1.00 73.44           C  
ATOM     77  CD2 LEU A   5       1.000   7.807   0.740  1.00 11.11           C  
ATOM     78  H   LEU A   5       0.259   4.008  -2.474  1.00 32.40           H  
ATOM     79  HA  LEU A   5      -1.536   5.505  -0.823  1.00 15.35           H  
ATOM     80  HB2 LEU A   5       1.250   5.330  -1.209  1.00 11.15           H  
ATOM     81  HB3 LEU A   5       0.797   7.000  -1.542  1.00  1.44           H  
ATOM     82  HG  LEU A   5      -0.504   6.313   0.849  1.00 51.23           H  
ATOM     83 HD11 LEU A   5       1.766   5.836   2.113  1.00 51.55           H  
ATOM     84 HD12 LEU A   5       2.173   5.054   0.586  1.00 53.23           H  
ATOM     85 HD13 LEU A   5       0.756   4.529   1.495  1.00 23.53           H  
ATOM     86 HD21 LEU A   5       0.934   8.019   1.797  1.00 42.12           H  
ATOM     87 HD22 LEU A   5       0.388   8.509   0.193  1.00 71.11           H  
ATOM     88 HD23 LEU A   5       2.027   7.897   0.417  1.00  1.31           H  
ATOM     89  N   ARG A   6      -1.028   6.440  -3.890  1.00 61.00           N  
ATOM     90  CA  ARG A   6      -1.468   7.349  -4.941  1.00 53.22           C  
ATOM     91  C   ARG A   6      -2.987   7.495  -4.933  1.00 12.34           C  
ATOM     92  O   ARG A   6      -3.522   8.551  -5.272  1.00  2.51           O  
ATOM     93  CB  ARG A   6      -1.001   6.846  -6.308  1.00 54.45           C  
ATOM     94  CG  ARG A   6       0.416   7.268  -6.661  1.00 54.32           C  
ATOM     95  CD  ARG A   6       0.548   7.592  -8.141  1.00 64.21           C  
ATOM     96  NE  ARG A   6      -0.259   8.747  -8.523  1.00 42.25           N  
ATOM     97  CZ  ARG A   6      -0.130   9.383  -9.683  1.00 23.41           C  
ATOM     98  NH1 ARG A   6       0.769   8.976 -10.569  1.00  3.43           N  
ATOM     99  NH2 ARG A   6      -0.901  10.426  -9.958  1.00 53.43           N  
ATOM    100  H   ARG A   6      -0.488   5.658  -4.130  1.00 35.31           H  
ATOM    101  HA  ARG A   6      -1.025   8.315  -4.752  1.00 45.10           H  
ATOM    102  HB2 ARG A   6      -1.044   5.767  -6.316  1.00 53.13           H  
ATOM    103  HB3 ARG A   6      -1.667   7.231  -7.066  1.00 74.53           H  
ATOM    104  HG2 ARG A   6       0.673   8.147  -6.088  1.00 21.42           H  
ATOM    105  HG3 ARG A   6       1.092   6.464  -6.415  1.00 24.21           H  
ATOM    106  HD2 ARG A   6       1.585   7.801  -8.359  1.00  1.34           H  
ATOM    107  HD3 ARG A   6       0.227   6.734  -8.713  1.00 41.33           H  
ATOM    108  HE  ARG A   6      -0.929   9.064  -7.884  1.00 13.24           H  
ATOM    109 HH11 ARG A   6       1.351   8.190 -10.364  1.00 63.44           H  
ATOM    110 HH12 ARG A   6       0.864   9.456 -11.442  1.00 34.14           H  
ATOM    111 HH21 ARG A   6      -1.580  10.735  -9.293  1.00 12.40           H  
ATOM    112 HH22 ARG A   6      -0.803  10.904 -10.831  1.00 33.12           H  
ATOM    113  N   HIS A   7      -3.677   6.428  -4.543  1.00 70.10           N  
ATOM    114  CA  HIS A   7      -5.135   6.437  -4.490  1.00 43.21           C  
ATOM    115  C   HIS A   7      -5.629   7.218  -3.277  1.00 13.54           C  
ATOM    116  O   HIS A   7      -6.783   7.643  -3.228  1.00 34.11           O  
ATOM    117  CB  HIS A   7      -5.674   5.007  -4.445  1.00  5.12           C  
ATOM    118  CG  HIS A   7      -6.924   4.812  -5.246  1.00 43.43           C  
ATOM    119  ND1 HIS A   7      -8.115   4.393  -4.693  1.00 10.43           N  
ATOM    120  CD2 HIS A   7      -7.164   4.984  -6.567  1.00 70.43           C  
ATOM    121  CE1 HIS A   7      -9.034   4.314  -5.639  1.00 24.53           C  
ATOM    122  NE2 HIS A   7      -8.482   4.667  -6.786  1.00 33.13           N  
ATOM    123  H   HIS A   7      -3.194   5.615  -4.285  1.00 14.33           H  
ATOM    124  HA  HIS A   7      -5.496   6.920  -5.385  1.00 42.42           H  
ATOM    125  HB2 HIS A   7      -4.923   4.334  -4.833  1.00 51.20           H  
ATOM    126  HB3 HIS A   7      -5.891   4.743  -3.420  1.00 11.42           H  
ATOM    127  HD1 HIS A   7      -8.264   4.184  -3.747  1.00 74.05           H  
ATOM    128  HD2 HIS A   7      -6.451   5.309  -7.313  1.00 34.55           H  
ATOM    129  HE1 HIS A   7     -10.061   4.012  -5.499  1.00 23.51           H  
ATOM    130  N   ALA A   8      -4.748   7.404  -2.299  1.00 34.42           N  
ATOM    131  CA  ALA A   8      -5.095   8.135  -1.086  1.00 73.54           C  
ATOM    132  C   ALA A   8      -5.142   9.637  -1.345  1.00 63.42           C  
ATOM    133  O   ALA A   8      -5.798  10.382  -0.618  1.00 12.13           O  
ATOM    134  CB  ALA A   8      -4.103   7.818   0.023  1.00 43.54           C  
ATOM    135  H   ALA A   8      -3.843   7.041  -2.396  1.00 14.20           H  
ATOM    136  HA  ALA A   8      -6.073   7.804  -0.766  1.00 10.33           H  
ATOM    137  HB1 ALA A   8      -3.449   8.666   0.172  1.00 71.23           H  
ATOM    138  HB2 ALA A   8      -4.639   7.611   0.937  1.00 44.42           H  
ATOM    139  HB3 ALA A   8      -3.516   6.956  -0.255  1.00 32.41           H  
ATOM    140  N   PHE A   9      -4.440  10.075  -2.385  1.00 55.03           N  
ATOM    141  CA  PHE A   9      -4.400  11.489  -2.739  1.00 54.20           C  
ATOM    142  C   PHE A   9      -5.785  11.989  -3.139  1.00 54.12           C  
ATOM    143  O   PHE A   9      -6.090  13.175  -3.011  1.00 41.11           O  
ATOM    144  CB  PHE A   9      -3.411  11.723  -3.883  1.00 33.12           C  
ATOM    145  CG  PHE A   9      -2.243  12.586  -3.498  1.00 74.45           C  
ATOM    146  CD1 PHE A   9      -2.348  13.967  -3.524  1.00  3.02           C  
ATOM    147  CD2 PHE A   9      -1.042  12.015  -3.111  1.00 45.24           C  
ATOM    148  CE1 PHE A   9      -1.274  14.763  -3.171  1.00 52.04           C  
ATOM    149  CE2 PHE A   9       0.035  12.806  -2.757  1.00 43.24           C  
ATOM    150  CZ  PHE A   9      -0.082  14.182  -2.787  1.00 23.05           C  
ATOM    151  H   PHE A   9      -3.937   9.432  -2.928  1.00 32.12           H  
ATOM    152  HA  PHE A   9      -4.070  12.038  -1.871  1.00 22.13           H  
ATOM    153  HB2 PHE A   9      -3.025  10.771  -4.215  1.00 41.21           H  
ATOM    154  HB3 PHE A   9      -3.926  12.204  -4.701  1.00 63.41           H  
ATOM    155  HD1 PHE A   9      -3.280  14.423  -3.823  1.00 61.04           H  
ATOM    156  HD2 PHE A   9      -0.949  10.938  -3.088  1.00 11.30           H  
ATOM    157  HE1 PHE A   9      -1.368  15.838  -3.195  1.00 14.54           H  
ATOM    158  HE2 PHE A   9       0.966  12.348  -2.457  1.00 41.31           H  
ATOM    159  HZ  PHE A   9       0.758  14.802  -2.511  1.00 64.31           H  
ATOM    160  N   ARG A  10      -6.620  11.076  -3.625  1.00 30.01           N  
ATOM    161  CA  ARG A  10      -7.972  11.423  -4.046  1.00  1.51           C  
ATOM    162  C   ARG A  10      -8.821  11.849  -2.851  1.00 61.54           C  
ATOM    163  O   ARG A  10      -9.763  12.620  -3.026  1.00 45.41           O  
ATOM    164  CB  ARG A  10      -8.628  10.238  -4.756  1.00 14.12           C  
ATOM    165  CG  ARG A  10      -8.836  10.459  -6.245  1.00 63.13           C  
ATOM    166  CD  ARG A  10      -7.520  10.402  -7.005  1.00 62.43           C  
ATOM    167  NE  ARG A  10      -7.263  11.633  -7.748  1.00 25.33           N  
ATOM    168  CZ  ARG A  10      -6.149  11.856  -8.436  1.00 40.45           C  
ATOM    169  NH1 ARG A  10      -5.195  10.937  -8.478  1.00 22.25           N  
ATOM    170  NH2 ARG A  10      -5.988  13.002  -9.087  1.00 13.04           N  
ATOM    171  H   ARG A  10      -6.319  10.146  -3.703  1.00 13.41           H  
ATOM    172  HA  ARG A  10      -7.902  12.251  -4.736  1.00 12.13           H  
ATOM    173  HB2 ARG A  10      -8.005   9.366  -4.627  1.00 64.32           H  
ATOM    174  HB3 ARG A  10      -9.591  10.052  -4.304  1.00 71.01           H  
ATOM    175  HG2 ARG A  10      -9.492   9.690  -6.626  1.00  0.21           H  
ATOM    176  HG3 ARG A  10      -9.287  11.428  -6.396  1.00 72.04           H  
ATOM    177  HD2 ARG A  10      -6.718  10.244  -6.299  1.00 51.43           H  
ATOM    178  HD3 ARG A  10      -7.556   9.575  -7.699  1.00 21.34           H  
ATOM    179  HE  ARG A  10      -7.954  12.326  -7.731  1.00 35.21           H  
ATOM    180 HH11 ARG A  10      -5.314  10.072  -7.990  1.00  4.35           H  
ATOM    181 HH12 ARG A  10      -4.358  11.107  -8.998  1.00  3.31           H  
ATOM    182 HH21 ARG A  10      -6.706  13.698  -9.058  1.00 64.41           H  
ATOM    183 HH22 ARG A  10      -5.150  13.170  -9.604  1.00 71.54           H  
HETATM  184  N   SEP A  11      -8.474  11.341  -1.677  1.00 52.35           N  
HETATM  185  CA  SEP A  11      -9.232  11.685  -0.438  1.00 24.35           C  
HETATM  186  CB  SEP A  11      -8.864  10.695   0.707  1.00 13.25           C  
HETATM  187  OG  SEP A  11      -9.458  11.108   1.961  1.00 74.02           O  
HETATM  188  C   SEP A  11      -9.031  13.142  -0.112  1.00 54.21           C  
HETATM  189  O   SEP A  11      -9.932  13.847   0.343  1.00 44.22           O  
HETATM  190  P   SEP A  11     -10.279  10.084   2.908  1.00 20.13           P  
HETATM  191  O1P SEP A  11     -10.783  10.839   4.133  1.00 22.24           O  
HETATM  192  O2P SEP A  11     -11.488   9.587   2.108  1.00 44.22           O  
HETATM  193  O3P SEP A  11      -9.395   8.910   3.311  1.00 41.22           O  
HETATM  194  H   SEP A  11      -7.689  10.711  -1.600  1.00  2.13           H  
HETATM  195  HA  SEP A  11     -10.302  11.542  -0.676  1.00 73.13           H  
HETATM  196  HB2 SEP A  11      -9.199   9.663   0.495  1.00 61.14           H  
HETATM  197  HB3 SEP A  11      -7.767  10.600   0.838  1.00 53.40           H  
ATOM    198  N   MET A  12      -7.808  13.599  -0.356  1.00 44.24           N  
ATOM    199  CA  MET A  12      -7.445  14.988  -0.099  1.00 14.12           C  
ATOM    200  C   MET A  12      -8.172  15.926  -1.057  1.00 14.21           C  
ATOM    201  O   MET A  12      -8.397  17.096  -0.745  1.00 73.10           O  
ATOM    202  CB  MET A  12      -5.933  15.176  -0.232  1.00  1.21           C  
ATOM    203  CG  MET A  12      -5.427  16.476   0.372  1.00  3.10           C  
ATOM    204  SD  MET A  12      -4.473  17.461  -0.799  1.00 61.00           S  
ATOM    205  CE  MET A  12      -4.802  19.115  -0.197  1.00  2.42           C  
ATOM    206  H   MET A  12      -7.132  12.989  -0.719  1.00 61.13           H  
ATOM    207  HA  MET A  12      -7.741  15.225   0.912  1.00  1.22           H  
ATOM    208  HB2 MET A  12      -5.435  14.356   0.264  1.00 51.23           H  
ATOM    209  HB3 MET A  12      -5.671  15.166  -1.279  1.00 72.35           H  
ATOM    210  HG2 MET A  12      -6.274  17.058   0.703  1.00  1.10           H  
ATOM    211  HG3 MET A  12      -4.800  16.242   1.220  1.00 40.41           H  
ATOM    212  HE1 MET A  12      -5.389  19.058   0.708  1.00 11.53           H  
ATOM    213  HE2 MET A  12      -3.867  19.615   0.011  1.00 15.33           H  
ATOM    214  HE3 MET A  12      -5.347  19.669  -0.946  1.00 54.14           H  
ATOM    215  N   PHE A  13      -8.537  15.406  -2.224  1.00 54.21           N  
ATOM    216  CA  PHE A  13      -9.238  16.198  -3.228  1.00 51.23           C  
ATOM    217  C   PHE A  13     -10.661  16.514  -2.776  1.00 43.41           C  
ATOM    218  O   PHE A  13     -11.207  15.882  -1.872  1.00  4.35           O  
ATOM    219  CB  PHE A  13      -9.269  15.454  -4.565  1.00 32.12           C  
ATOM    220  CG  PHE A  13      -8.245  15.944  -5.548  1.00 53.41           C  
ATOM    221  CD1 PHE A  13      -6.908  16.026  -5.193  1.00 54.34           C  
ATOM    222  CD2 PHE A  13      -8.619  16.323  -6.827  1.00 55.03           C  
ATOM    223  CE1 PHE A  13      -5.964  16.478  -6.096  1.00 54.01           C  
ATOM    224  CE2 PHE A  13      -7.680  16.775  -7.735  1.00  2.25           C  
ATOM    225  CZ  PHE A  13      -6.350  16.852  -7.369  1.00 33.24           C  
ATOM    226  H   PHE A  13      -8.330  14.467  -2.415  1.00  1.22           H  
ATOM    227  HA  PHE A  13      -8.699  17.124  -3.354  1.00 42.32           H  
ATOM    228  HB2 PHE A  13      -9.084  14.405  -4.389  1.00 62.00           H  
ATOM    229  HB3 PHE A  13     -10.245  15.573  -5.012  1.00 65.10           H  
ATOM    230  HD1 PHE A  13      -6.605  15.733  -4.199  1.00 43.31           H  
ATOM    231  HD2 PHE A  13      -9.660  16.263  -7.115  1.00  1.12           H  
ATOM    232  HE1 PHE A  13      -4.925  16.537  -5.808  1.00 35.34           H  
ATOM    233  HE2 PHE A  13      -7.985  17.067  -8.729  1.00 33.54           H  
ATOM    234  HZ  PHE A  13      -5.615  17.205  -8.075  1.00 43.35           H  
ATOM    235  N   PRO A  14     -11.276  17.517  -3.420  1.00 14.32           N  
ATOM    236  CA  PRO A  14     -12.643  17.941  -3.102  1.00 11.14           C  
ATOM    237  C   PRO A  14     -13.689  16.953  -3.607  1.00 41.32           C  
ATOM    238  O   PRO A  14     -14.844  16.985  -3.182  1.00 43.40           O  
ATOM    239  CB  PRO A  14     -12.777  19.281  -3.829  1.00 54.22           C  
ATOM    240  CG  PRO A  14     -11.810  19.197  -4.959  1.00  3.52           C  
ATOM    241  CD  PRO A  14     -10.686  18.314  -4.508  1.00 41.31           C  
ATOM    242  HA  PRO A  14     -12.775  18.091  -2.040  1.00 41.20           H  
ATOM    243  HB2 PRO A  14     -13.791  19.401  -4.184  1.00 73.34           H  
ATOM    244  HB3 PRO A  14     -12.529  20.087  -3.156  1.00  4.25           H  
ATOM    245  HG2 PRO A  14     -12.293  18.773  -5.825  1.00 63.54           H  
ATOM    246  HG3 PRO A  14     -11.425  20.181  -5.186  1.00 74.11           H  
ATOM    247  HD2 PRO A  14     -10.375  17.681  -5.325  1.00 72.55           H  
ATOM    248  HD3 PRO A  14      -9.855  18.902  -4.147  1.00 41.32           H  
ATOM    249  N   SER A  15     -13.277  16.076  -4.517  1.00  2.03           N  
ATOM    250  CA  SER A  15     -14.180  15.081  -5.083  1.00 24.42           C  
ATOM    251  C   SER A  15     -14.548  14.027  -4.042  1.00 44.05           C  
ATOM    252  O   SER A  15     -15.609  13.408  -4.118  1.00 62.03           O  
ATOM    253  CB  SER A  15     -13.536  14.410  -6.298  1.00 53.44           C  
ATOM    254  OG  SER A  15     -12.307  15.031  -6.632  1.00  2.22           O  
ATOM    255  H   SER A  15     -12.344  16.101  -4.816  1.00 24.21           H  
ATOM    256  HA  SER A  15     -15.079  15.589  -5.397  1.00  1.13           H  
ATOM    257  HB2 SER A  15     -13.352  13.370  -6.077  1.00 51.23           H  
ATOM    258  HB3 SER A  15     -14.205  14.486  -7.144  1.00 12.15           H  
ATOM    259  HG  SER A  15     -11.602  14.379  -6.609  1.00 53.41           H  
ATOM    260  N   SER A  16     -13.662  13.829  -3.071  1.00 52.10           N  
ATOM    261  CA  SER A  16     -13.891  12.848  -2.017  1.00  3.14           C  
ATOM    262  C   SER A  16     -15.008  13.304  -1.084  1.00 35.14           C  
ATOM    263  O   SER A  16     -15.732  12.484  -0.519  1.00 11.42           O  
ATOM    264  CB  SER A  16     -12.606  12.618  -1.218  1.00 33.11           C  
ATOM    265  OG  SER A  16     -12.465  13.583  -0.190  1.00 42.54           O  
ATOM    266  H   SER A  16     -12.834  14.354  -3.065  1.00 73.01           H  
ATOM    267  HA  SER A  16     -14.184  11.921  -2.485  1.00 35.51           H  
ATOM    268  HB2 SER A  16     -12.635  11.636  -0.771  1.00 25.10           H  
ATOM    269  HB3 SER A  16     -11.756  12.688  -1.881  1.00 71.41           H  
ATOM    270  HG  SER A  16     -12.470  14.463  -0.575  1.00  3.23           H  
ATOM    271  N   GLU A  17     -15.142  14.617  -0.928  1.00 10.34           N  
ATOM    272  CA  GLU A  17     -16.171  15.182  -0.062  1.00 42.55           C  
ATOM    273  C   GLU A  17     -17.472  15.393  -0.831  1.00 34.03           C  
ATOM    274  O   GLU A  17     -17.459  15.786  -1.997  1.00 35.42           O  
ATOM    275  CB  GLU A  17     -15.696  16.510   0.532  1.00 50.23           C  
ATOM    276  CG  GLU A  17     -15.203  16.394   1.964  1.00 13.43           C  
ATOM    277  CD  GLU A  17     -16.326  16.499   2.978  1.00 74.52           C  
ATOM    278  OE1 GLU A  17     -17.369  17.102   2.647  1.00 21.31           O  
ATOM    279  OE2 GLU A  17     -16.163  15.978   4.101  1.00 71.32           O  
ATOM    280  H   GLU A  17     -14.534  15.220  -1.405  1.00 34.01           H  
ATOM    281  HA  GLU A  17     -16.350  14.483   0.740  1.00  1.32           H  
ATOM    282  HB2 GLU A  17     -14.889  16.894  -0.075  1.00 54.52           H  
ATOM    283  HB3 GLU A  17     -16.516  17.213   0.511  1.00  1.02           H  
ATOM    284  HG2 GLU A  17     -14.716  15.439   2.088  1.00 45.03           H  
ATOM    285  HG3 GLU A  17     -14.494  17.186   2.153  1.00 45.54           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       1.797   0.029   0.145  1.00 53.43           N  
ATOM      2  CA  ARG A   1       2.787   0.217  -0.909  1.00 32.21           C  
ATOM      3  C   ARG A   1       2.820   1.671  -1.371  1.00 62.42           C  
ATOM      4  O   ARG A   1       2.113   2.521  -0.830  1.00 63.22           O  
ATOM      5  CB  ARG A   1       2.480  -0.700  -2.095  1.00  5.32           C  
ATOM      6  CG  ARG A   1       2.153  -2.128  -1.692  1.00 31.21           C  
ATOM      7  CD  ARG A   1       2.178  -3.065  -2.890  1.00  3.42           C  
ATOM      8  NE  ARG A   1       1.634  -4.381  -2.567  1.00 54.33           N  
ATOM      9  CZ  ARG A   1       2.305  -5.310  -1.896  1.00  0.42           C  
ATOM     10  NH1 ARG A   1       3.540  -5.068  -1.478  1.00 13.43           N  
ATOM     11  NH2 ARG A   1       1.741  -6.483  -1.641  1.00 22.41           N  
ATOM     12  H1  ARG A   1       1.299   0.806   0.476  1.00 21.24           H  
ATOM     13  HA  ARG A   1       3.754  -0.043  -0.505  1.00 40.43           H  
ATOM     14  HB2 ARG A   1       1.636  -0.299  -2.636  1.00 33.11           H  
ATOM     15  HB3 ARG A   1       3.339  -0.721  -2.749  1.00 21.03           H  
ATOM     16  HG2 ARG A   1       2.882  -2.465  -0.970  1.00 63.22           H  
ATOM     17  HG3 ARG A   1       1.168  -2.150  -1.249  1.00 63.41           H  
ATOM     18  HD2 ARG A   1       1.592  -2.628  -3.684  1.00 54.30           H  
ATOM     19  HD3 ARG A   1       3.200  -3.179  -3.219  1.00  5.25           H  
ATOM     20  HE  ARG A   1       0.723  -4.581  -2.867  1.00 13.32           H  
ATOM     21 HH11 ARG A   1       3.967  -4.184  -1.667  1.00 53.34           H  
ATOM     22 HH12 ARG A   1       4.043  -5.768  -0.971  1.00 73.42           H  
ATOM     23 HH21 ARG A   1       0.811  -6.669  -1.954  1.00 75.44           H  
ATOM     24 HH22 ARG A   1       2.247  -7.182  -1.136  1.00  3.22           H  
ATOM     25  N   SER A   2       3.647   1.948  -2.374  1.00 54.35           N  
ATOM     26  CA  SER A   2       3.776   3.300  -2.907  1.00 33.22           C  
ATOM     27  C   SER A   2       2.629   3.620  -3.861  1.00 33.24           C  
ATOM     28  O   SER A   2       2.218   4.773  -3.992  1.00 61.04           O  
ATOM     29  CB  SER A   2       5.115   3.460  -3.629  1.00 53.41           C  
ATOM     30  OG  SER A   2       5.079   2.854  -4.909  1.00 65.14           O  
ATOM     31  H   SER A   2       4.184   1.227  -2.764  1.00 42.21           H  
ATOM     32  HA  SER A   2       3.740   3.988  -2.076  1.00 12.24           H  
ATOM     33  HB2 SER A   2       5.333   4.511  -3.748  1.00 21.33           H  
ATOM     34  HB3 SER A   2       5.894   2.994  -3.044  1.00 43.20           H  
ATOM     35  HG  SER A   2       5.263   1.915  -4.824  1.00 54.43           H  
ATOM     36  N   LYS A   3       2.115   2.590  -4.525  1.00 22.13           N  
ATOM     37  CA  LYS A   3       1.015   2.758  -5.466  1.00 53.13           C  
ATOM     38  C   LYS A   3      -0.317   2.877  -4.731  1.00 62.35           C  
ATOM     39  O   LYS A   3      -1.262   3.483  -5.235  1.00 15.21           O  
ATOM     40  CB  LYS A   3       0.967   1.581  -6.443  1.00 23.33           C  
ATOM     41  CG  LYS A   3       0.261   1.902  -7.749  1.00 24.43           C  
ATOM     42  CD  LYS A   3       0.998   1.312  -8.940  1.00 52.31           C  
ATOM     43  CE  LYS A   3       2.300   2.051  -9.211  1.00 74.54           C  
ATOM     44  NZ  LYS A   3       2.833   1.753 -10.570  1.00  2.35           N  
ATOM     45  H   LYS A   3       2.485   1.694  -4.377  1.00 61.21           H  
ATOM     46  HA  LYS A   3       1.188   3.668  -6.021  1.00 25.23           H  
ATOM     47  HB2 LYS A   3       1.978   1.276  -6.669  1.00 62.35           H  
ATOM     48  HB3 LYS A   3       0.450   0.758  -5.971  1.00 35.12           H  
ATOM     49  HG2 LYS A   3      -0.737   1.492  -7.718  1.00 73.20           H  
ATOM     50  HG3 LYS A   3       0.209   2.975  -7.865  1.00 33.15           H  
ATOM     51  HD2 LYS A   3       1.221   0.275  -8.738  1.00 12.33           H  
ATOM     52  HD3 LYS A   3       0.365   1.383  -9.814  1.00 22.42           H  
ATOM     53  HE2 LYS A   3       2.121   3.112  -9.129  1.00 34.53           H  
ATOM     54  HE3 LYS A   3       3.029   1.750  -8.474  1.00 11.04           H  
ATOM     55  HZ1 LYS A   3       3.873   1.754 -10.553  1.00 71.43           H  
ATOM     56  HZ2 LYS A   3       2.507   2.473 -11.246  1.00 63.44           H  
ATOM     57  HZ3 LYS A   3       2.502   0.820 -10.887  1.00 42.01           H  
ATOM     58  N   ASP A   4      -0.383   2.295  -3.539  1.00  2.31           N  
ATOM     59  CA  ASP A   4      -1.598   2.338  -2.734  1.00  1.24           C  
ATOM     60  C   ASP A   4      -1.820   3.734  -2.159  1.00 71.12           C  
ATOM     61  O   ASP A   4      -2.957   4.150  -1.933  1.00 31.13           O  
ATOM     62  CB  ASP A   4      -1.521   1.313  -1.601  1.00 10.30           C  
ATOM     63  CG  ASP A   4      -2.577   0.233  -1.725  1.00 71.34           C  
ATOM     64  OD1 ASP A   4      -3.733   0.569  -2.058  1.00 23.30           O  
ATOM     65  OD2 ASP A   4      -2.248  -0.949  -1.489  1.00 52.12           O  
ATOM     66  H   ASP A   4       0.405   1.827  -3.191  1.00 71.54           H  
ATOM     67  HA  ASP A   4      -2.430   2.090  -3.375  1.00 41.22           H  
ATOM     68  HB2 ASP A   4      -0.548   0.843  -1.615  1.00 14.01           H  
ATOM     69  HB3 ASP A   4      -1.658   1.819  -0.657  1.00 13.13           H  
ATOM     70  N   LEU A   5      -0.728   4.452  -1.925  1.00  5.24           N  
ATOM     71  CA  LEU A   5      -0.802   5.802  -1.375  1.00 74.52           C  
ATOM     72  C   LEU A   5      -1.261   6.797  -2.436  1.00 62.22           C  
ATOM     73  O   LEU A   5      -1.863   7.823  -2.120  1.00 30.11           O  
ATOM     74  CB  LEU A   5       0.559   6.223  -0.818  1.00 73.15           C  
ATOM     75  CG  LEU A   5       0.530   7.205   0.354  1.00 73.45           C  
ATOM     76  CD1 LEU A   5       0.618   6.459   1.676  1.00 14.33           C  
ATOM     77  CD2 LEU A   5       1.662   8.214   0.232  1.00 52.12           C  
ATOM     78  H   LEU A   5       0.151   4.067  -2.125  1.00 54.23           H  
ATOM     79  HA  LEU A   5      -1.524   5.792  -0.572  1.00  3.43           H  
ATOM     80  HB2 LEU A   5       1.072   5.332  -0.491  1.00 11.13           H  
ATOM     81  HB3 LEU A   5       1.116   6.682  -1.623  1.00  0.34           H  
ATOM     82  HG  LEU A   5      -0.406   7.746   0.338  1.00  0.50           H  
ATOM     83 HD11 LEU A   5       0.981   7.127   2.442  1.00 14.54           H  
ATOM     84 HD12 LEU A   5       1.296   5.625   1.575  1.00 41.20           H  
ATOM     85 HD13 LEU A   5      -0.362   6.095   1.950  1.00 62.12           H  
ATOM     86 HD21 LEU A   5       1.265   9.162  -0.099  1.00 14.21           H  
ATOM     87 HD22 LEU A   5       2.386   7.857  -0.485  1.00 63.02           H  
ATOM     88 HD23 LEU A   5       2.138   8.338   1.194  1.00 44.25           H  
ATOM     89  N   ARG A   6      -0.974   6.485  -3.696  1.00  5.31           N  
ATOM     90  CA  ARG A   6      -1.357   7.352  -4.804  1.00 33.22           C  
ATOM     91  C   ARG A   6      -2.862   7.604  -4.801  1.00 32.30           C  
ATOM     92  O   ARG A   6      -3.325   8.670  -5.208  1.00 63.00           O  
ATOM     93  CB  ARG A   6      -0.936   6.729  -6.136  1.00 31.21           C  
ATOM     94  CG  ARG A   6       0.566   6.742  -6.367  1.00  2.33           C  
ATOM     95  CD  ARG A   6       0.902   6.962  -7.833  1.00 65.14           C  
ATOM     96  NE  ARG A   6       2.338   6.873  -8.085  1.00  4.31           N  
ATOM     97  CZ  ARG A   6       2.928   7.378  -9.163  1.00 61.41           C  
ATOM     98  NH1 ARG A   6       2.209   8.003 -10.085  1.00 11.44           N  
ATOM     99  NH2 ARG A   6       4.240   7.257  -9.321  1.00 20.21           N  
ATOM    100  H   ARG A   6      -0.491   5.653  -3.885  1.00 13.22           H  
ATOM    101  HA  ARG A   6      -0.846   8.295  -4.680  1.00 32.20           H  
ATOM    102  HB2 ARG A   6      -1.273   5.703  -6.163  1.00 22.22           H  
ATOM    103  HB3 ARG A   6      -1.407   7.275  -6.939  1.00 62.25           H  
ATOM    104  HG2 ARG A   6       1.003   7.541  -5.785  1.00 62.24           H  
ATOM    105  HG3 ARG A   6       0.978   5.796  -6.049  1.00 41.04           H  
ATOM    106  HD2 ARG A   6       0.397   6.210  -8.421  1.00 51.43           H  
ATOM    107  HD3 ARG A   6       0.555   7.941  -8.126  1.00 13.43           H  
ATOM    108  HE  ARG A   6       2.889   6.415  -7.417  1.00 33.13           H  
ATOM    109 HH11 ARG A   6       1.220   8.097  -9.968  1.00 24.22           H  
ATOM    110 HH12 ARG A   6       2.656   8.383 -10.895  1.00 13.30           H  
ATOM    111 HH21 ARG A   6       4.785   6.786  -8.628  1.00 65.12           H  
ATOM    112 HH22 ARG A   6       4.683   7.636 -10.133  1.00 12.55           H  
ATOM    113  N   HIS A   7      -3.622   6.615  -4.340  1.00 23.10           N  
ATOM    114  CA  HIS A   7      -5.075   6.729  -4.284  1.00 43.21           C  
ATOM    115  C   HIS A   7      -5.505   7.621  -3.124  1.00 13.14           C  
ATOM    116  O   HIS A   7      -6.627   8.127  -3.100  1.00 42.21           O  
ATOM    117  CB  HIS A   7      -5.711   5.346  -4.143  1.00 52.22           C  
ATOM    118  CG  HIS A   7      -6.983   5.190  -4.919  1.00  0.23           C  
ATOM    119  ND1 HIS A   7      -7.022   5.129  -6.296  1.00 11.53           N  
ATOM    120  CD2 HIS A   7      -8.266   5.081  -4.502  1.00 72.42           C  
ATOM    121  CE1 HIS A   7      -8.274   4.991  -6.693  1.00 14.13           C  
ATOM    122  NE2 HIS A   7      -9.049   4.958  -5.624  1.00 13.25           N  
ATOM    123  H   HIS A   7      -3.195   5.789  -4.030  1.00  2.43           H  
ATOM    124  HA  HIS A   7      -5.408   7.177  -5.208  1.00 61.42           H  
ATOM    125  HB2 HIS A   7      -5.015   4.599  -4.495  1.00 41.31           H  
ATOM    126  HB3 HIS A   7      -5.932   5.163  -3.101  1.00 52.14           H  
ATOM    127  HD1 HIS A   7      -6.247   5.182  -6.893  1.00 74.10           H  
ATOM    128  HD2 HIS A   7      -8.611   5.088  -3.478  1.00 13.44           H  
ATOM    129  HE1 HIS A   7      -8.609   4.917  -7.717  1.00 23.23           H  
ATOM    130  N   ALA A   8      -4.607   7.808  -2.162  1.00 42.34           N  
ATOM    131  CA  ALA A   8      -4.894   8.640  -1.000  1.00 25.40           C  
ATOM    132  C   ALA A   8      -4.837  10.121  -1.357  1.00 55.03           C  
ATOM    133  O   ALA A   8      -5.435  10.957  -0.679  1.00 33.41           O  
ATOM    134  CB  ALA A   8      -3.917   8.329   0.125  1.00 73.31           C  
ATOM    135  H   ALA A   8      -3.730   7.378  -2.238  1.00  2.02           H  
ATOM    136  HA  ALA A   8      -5.889   8.400  -0.656  1.00 14.12           H  
ATOM    137  HB1 ALA A   8      -3.551   7.319   0.013  1.00 24.31           H  
ATOM    138  HB2 ALA A   8      -3.089   9.020   0.083  1.00 22.25           H  
ATOM    139  HB3 ALA A   8      -4.421   8.426   1.075  1.00  2.01           H  
ATOM    140  N   PHE A   9      -4.115  10.440  -2.426  1.00 50.20           N  
ATOM    141  CA  PHE A   9      -3.980  11.822  -2.872  1.00 64.14           C  
ATOM    142  C   PHE A   9      -5.334  12.398  -3.276  1.00  4.44           C  
ATOM    143  O   PHE A   9      -5.552  13.608  -3.202  1.00 60.22           O  
ATOM    144  CB  PHE A   9      -3.006  11.907  -4.049  1.00 65.33           C  
ATOM    145  CG  PHE A   9      -2.529  13.302  -4.334  1.00  0.43           C  
ATOM    146  CD1 PHE A   9      -3.256  14.142  -5.162  1.00 73.44           C  
ATOM    147  CD2 PHE A   9      -1.354  13.776  -3.772  1.00 32.51           C  
ATOM    148  CE1 PHE A   9      -2.819  15.426  -5.426  1.00 55.02           C  
ATOM    149  CE2 PHE A   9      -0.913  15.059  -4.032  1.00  5.33           C  
ATOM    150  CZ  PHE A   9      -1.647  15.886  -4.859  1.00 61.12           C  
ATOM    151  H   PHE A   9      -3.662   9.729  -2.926  1.00 45.31           H  
ATOM    152  HA  PHE A   9      -3.587  12.398  -2.049  1.00 50.30           H  
ATOM    153  HB2 PHE A   9      -2.140  11.298  -3.835  1.00 42.35           H  
ATOM    154  HB3 PHE A   9      -3.492  11.533  -4.938  1.00 14.44           H  
ATOM    155  HD1 PHE A   9      -4.174  13.784  -5.606  1.00 30.03           H  
ATOM    156  HD2 PHE A   9      -0.779  13.129  -3.124  1.00  2.33           H  
ATOM    157  HE1 PHE A   9      -3.396  16.070  -6.073  1.00 44.53           H  
ATOM    158  HE2 PHE A   9       0.005  15.415  -3.587  1.00 13.34           H  
ATOM    159  HZ  PHE A   9      -1.303  16.889  -5.064  1.00 74.21           H  
ATOM    160  N   ARG A  10      -6.239  11.524  -3.702  1.00 60.01           N  
ATOM    161  CA  ARG A  10      -7.571  11.945  -4.119  1.00  0.31           C  
ATOM    162  C   ARG A  10      -8.433  12.297  -2.910  1.00 50.10           C  
ATOM    163  O   ARG A  10      -9.350  13.107  -3.039  1.00 61.24           O  
ATOM    164  CB  ARG A  10      -8.246  10.842  -4.936  1.00 64.11           C  
ATOM    165  CG  ARG A  10      -8.988  11.357  -6.158  1.00 72.23           C  
ATOM    166  CD  ARG A  10      -9.943  10.311  -6.711  1.00 73.34           C  
ATOM    167  NE  ARG A  10     -11.314  10.524  -6.253  1.00 65.40           N  
ATOM    168  CZ  ARG A  10     -12.376   9.979  -6.835  1.00 52.33           C  
ATOM    169  NH1 ARG A  10     -12.227   9.193  -7.893  1.00 11.34           N  
ATOM    170  NH2 ARG A  10     -13.591  10.220  -6.360  1.00 12.54           N  
ATOM    171  H   ARG A  10      -6.006  10.573  -3.738  1.00 65.21           H  
ATOM    172  HA  ARG A  10      -7.463  12.824  -4.737  1.00 61.10           H  
ATOM    173  HB2 ARG A  10      -7.492  10.144  -5.268  1.00 64.43           H  
ATOM    174  HB3 ARG A  10      -8.951  10.324  -4.305  1.00 35.33           H  
ATOM    175  HG2 ARG A  10      -9.554  12.234  -5.881  1.00 72.02           H  
ATOM    176  HG3 ARG A  10      -8.270  11.616  -6.922  1.00 22.44           H  
ATOM    177  HD2 ARG A  10      -9.923  10.359  -7.790  1.00 33.31           H  
ATOM    178  HD3 ARG A  10      -9.613   9.335  -6.389  1.00 21.25           H  
ATOM    179  HE  ARG A  10     -11.447  11.101  -5.473  1.00 44.21           H  
ATOM    180 HH11 ARG A  10     -11.313   9.009  -8.253  1.00  3.15           H  
ATOM    181 HH12 ARG A  10     -13.029   8.784  -8.328  1.00 61.34           H  
ATOM    182 HH21 ARG A  10     -13.707  10.812  -5.563  1.00 15.35           H  
ATOM    183 HH22 ARG A  10     -14.390   9.811  -6.798  1.00 72.44           H  
HETATM  184  N   SEP A  11      -8.125  11.688  -1.775  1.00 24.24           N  
HETATM  185  CA  SEP A  11      -8.898  11.952  -0.525  1.00 52.13           C  
HETATM  186  CB  SEP A  11      -8.442  10.982   0.604  1.00 32.31           C  
HETATM  187  OG  SEP A  11      -9.101  11.294   1.854  1.00 33.20           O  
HETATM  188  C   SEP A  11      -8.816  13.417  -0.182  1.00 21.10           C  
HETATM  189  O   SEP A  11      -9.768  14.040   0.287  1.00 21.22           O  
HETATM  190  P   SEP A  11      -9.085  10.282   3.117  1.00 74.41           P  
HETATM  191  O1P SEP A  11      -8.542   8.932   2.662  1.00 24.44           O  
HETATM  192  O2P SEP A  11      -8.130  10.868   4.162  1.00 33.32           O  
HETATM  193  O3P SEP A  11     -10.485  10.142   3.702  1.00 73.33           O  
HETATM  194  H   SEP A  11      -7.358  11.031  -1.733  1.00 50.53           H  
HETATM  195  HA  SEP A  11      -9.955  11.725  -0.759  1.00 33.30           H  
HETATM  196  HB2 SEP A  11      -8.654   9.924   0.361  1.00 54.12           H  
HETATM  197  HB3 SEP A  11      -7.344  11.008   0.755  1.00 60.51           H  
ATOM    198  N   MET A  12      -7.635  13.976  -0.427  1.00 74.22           N  
ATOM    199  CA  MET A  12      -7.386  15.386  -0.153  1.00 55.45           C  
ATOM    200  C   MET A  12      -8.123  16.272  -1.153  1.00 41.43           C  
ATOM    201  O   MET A  12      -8.445  17.423  -0.858  1.00 40.42           O  
ATOM    202  CB  MET A  12      -5.886  15.680  -0.202  1.00 41.43           C  
ATOM    203  CG  MET A  12      -5.146  15.278   1.063  1.00 14.24           C  
ATOM    204  SD  MET A  12      -3.847  16.446   1.509  1.00 23.22           S  
ATOM    205  CE  MET A  12      -4.499  17.110   3.039  1.00 10.52           C  
ATOM    206  H   MET A  12      -6.914  13.428  -0.802  1.00 34.42           H  
ATOM    207  HA  MET A  12      -7.754  15.601   0.839  1.00 70.13           H  
ATOM    208  HB2 MET A  12      -5.453  15.143  -1.033  1.00  3.23           H  
ATOM    209  HB3 MET A  12      -5.743  16.740  -0.355  1.00 71.21           H  
ATOM    210  HG2 MET A  12      -5.855  15.223   1.877  1.00 44.04           H  
ATOM    211  HG3 MET A  12      -4.701  14.306   0.910  1.00 55.21           H  
ATOM    212  HE1 MET A  12      -5.563  16.927   3.086  1.00  2.41           H  
ATOM    213  HE2 MET A  12      -4.014  16.630   3.876  1.00  1.52           H  
ATOM    214  HE3 MET A  12      -4.314  18.174   3.077  1.00 31.21           H  
ATOM    215  N   PHE A  13      -8.386  15.729  -2.337  1.00 71.20           N  
ATOM    216  CA  PHE A  13      -9.083  16.471  -3.381  1.00 34.21           C  
ATOM    217  C   PHE A  13     -10.547  16.687  -3.009  1.00 13.52           C  
ATOM    218  O   PHE A  13     -11.097  16.019  -2.133  1.00 72.34           O  
ATOM    219  CB  PHE A  13      -8.989  15.727  -4.715  1.00 33.24           C  
ATOM    220  CG  PHE A  13      -8.073  16.386  -5.705  1.00 50.14           C  
ATOM    221  CD1 PHE A  13      -6.818  16.829  -5.320  1.00 63.42           C  
ATOM    222  CD2 PHE A  13      -8.467  16.563  -7.022  1.00 64.21           C  
ATOM    223  CE1 PHE A  13      -5.973  17.436  -6.230  1.00 11.22           C  
ATOM    224  CE2 PHE A  13      -7.626  17.169  -7.936  1.00 40.44           C  
ATOM    225  CZ  PHE A  13      -6.377  17.606  -7.540  1.00 31.33           C  
ATOM    226  H   PHE A  13      -8.104  14.807  -2.513  1.00 21.51           H  
ATOM    227  HA  PHE A  13      -8.604  17.432  -3.480  1.00 45.10           H  
ATOM    228  HB2 PHE A  13      -8.621  14.728  -4.536  1.00 64.12           H  
ATOM    229  HB3 PHE A  13      -9.973  15.670  -5.157  1.00 25.33           H  
ATOM    230  HD1 PHE A  13      -6.500  16.696  -4.297  1.00 22.25           H  
ATOM    231  HD2 PHE A  13      -9.444  16.221  -7.334  1.00  1.35           H  
ATOM    232  HE1 PHE A  13      -4.997  17.776  -5.917  1.00 40.23           H  
ATOM    233  HE2 PHE A  13      -7.945  17.300  -8.960  1.00 13.24           H  
ATOM    234  HZ  PHE A  13      -5.719  18.080  -8.252  1.00 51.51           H  
ATOM    235  N   PRO A  14     -11.195  17.646  -3.689  1.00 25.43           N  
ATOM    236  CA  PRO A  14     -12.603  17.974  -3.448  1.00 22.54           C  
ATOM    237  C   PRO A  14     -13.548  16.918  -4.010  1.00 74.04           C  
ATOM    238  O   PRO A  14     -14.724  16.868  -3.649  1.00 51.11           O  
ATOM    239  CB  PRO A  14     -12.788  19.304  -4.182  1.00 70.43           C  
ATOM    240  CG  PRO A  14     -11.752  19.292  -5.253  1.00 55.22           C  
ATOM    241  CD  PRO A  14     -10.602  18.482  -4.746  1.00  5.14           C  
ATOM    242  HA  PRO A  14     -12.804  18.111  -2.395  1.00 64.31           H  
ATOM    243  HB2 PRO A  14     -13.785  19.353  -4.596  1.00 53.23           H  
ATOM    244  HB3 PRO A  14     -12.636  20.123  -3.495  1.00 73.44           H  
ATOM    245  HG2 PRO A  14     -12.153  18.838  -6.147  1.00 12.52           H  
ATOM    246  HG3 PRO A  14     -11.425  20.301  -5.457  1.00 60.03           H  
ATOM    247  HD2 PRO A  14     -10.204  17.872  -5.543  1.00 23.33           H  
ATOM    248  HD3 PRO A  14      -9.834  19.126  -4.342  1.00 20.34           H  
ATOM    249  N   SER A  15     -13.027  16.075  -4.897  1.00 13.44           N  
ATOM    250  CA  SER A  15     -13.827  15.022  -5.512  1.00  4.31           C  
ATOM    251  C   SER A  15     -14.177  13.941  -4.494  1.00  1.20           C  
ATOM    252  O   SER A  15     -15.188  13.251  -4.628  1.00  4.34           O  
ATOM    253  CB  SER A  15     -13.073  14.404  -6.691  1.00 30.21           C  
ATOM    254  OG  SER A  15     -13.064  15.279  -7.806  1.00 21.53           O  
ATOM    255  H   SER A  15     -12.083  16.166  -5.144  1.00 52.12           H  
ATOM    256  HA  SER A  15     -14.741  15.469  -5.874  1.00 64.22           H  
ATOM    257  HB2 SER A  15     -12.054  14.203  -6.398  1.00  2.01           H  
ATOM    258  HB3 SER A  15     -13.554  13.480  -6.977  1.00 72.30           H  
ATOM    259  HG  SER A  15     -12.158  15.513  -8.021  1.00 53.42           H  
ATOM    260  N   SER A  16     -13.334  13.800  -3.476  1.00 65.24           N  
ATOM    261  CA  SER A  16     -13.551  12.801  -2.437  1.00 24.52           C  
ATOM    262  C   SER A  16     -14.635  13.255  -1.464  1.00 61.25           C  
ATOM    263  O   SER A  16     -15.383  12.439  -0.927  1.00 65.51           O  
ATOM    264  CB  SER A  16     -12.249  12.532  -1.678  1.00 74.03           C  
ATOM    265  OG  SER A  16     -12.508  12.181  -0.330  1.00 72.41           O  
ATOM    266  H   SER A  16     -12.545  14.380  -3.425  1.00 51.12           H  
ATOM    267  HA  SER A  16     -13.873  11.888  -2.916  1.00 43.12           H  
ATOM    268  HB2 SER A  16     -11.719  11.721  -2.154  1.00 35.34           H  
ATOM    269  HB3 SER A  16     -11.636  13.421  -1.695  1.00 13.50           H  
ATOM    270  HG  SER A  16     -12.654  12.977   0.186  1.00 31.21           H  
ATOM    271  N   GLU A  17     -14.713  14.564  -1.244  1.00 61.51           N  
ATOM    272  CA  GLU A  17     -15.705  15.127  -0.336  1.00 21.21           C  
ATOM    273  C   GLU A  17     -17.031  15.360  -1.055  1.00 24.31           C  
ATOM    274  O   GLU A  17     -17.055  15.700  -2.237  1.00 71.22           O  
ATOM    275  CB  GLU A  17     -15.196  16.442   0.258  1.00 34.02           C  
ATOM    276  CG  GLU A  17     -16.039  16.954   1.414  1.00 33.21           C  
ATOM    277  CD  GLU A  17     -15.820  16.165   2.690  1.00 32.42           C  
ATOM    278  OE1 GLU A  17     -16.471  15.111   2.855  1.00 52.52           O  
ATOM    279  OE2 GLU A  17     -14.999  16.600   3.524  1.00 62.41           O  
ATOM    280  H   GLU A  17     -14.089  15.164  -1.702  1.00 64.15           H  
ATOM    281  HA  GLU A  17     -15.862  14.419   0.464  1.00 75.35           H  
ATOM    282  HB2 GLU A  17     -14.186  16.297   0.612  1.00 35.53           H  
ATOM    283  HB3 GLU A  17     -15.191  17.194  -0.517  1.00 14.44           H  
ATOM    284  HG2 GLU A  17     -15.784  17.986   1.600  1.00 51.43           H  
ATOM    285  HG3 GLU A  17     -17.082  16.886   1.141  1.00 60.45           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       3.871  -0.011   0.285  1.00 13.52           N  
ATOM      2  CA  ARG A   1       3.233   0.112  -1.020  1.00 52.50           C  
ATOM      3  C   ARG A   1       2.976   1.577  -1.364  1.00 21.21           C  
ATOM      4  O   ARG A   1       2.091   2.213  -0.792  1.00  5.34           O  
ATOM      5  CB  ARG A   1       1.916  -0.666  -1.043  1.00 63.44           C  
ATOM      6  CG  ARG A   1       1.370  -0.898  -2.443  1.00  5.01           C  
ATOM      7  CD  ARG A   1       0.760  -2.284  -2.580  1.00 41.05           C  
ATOM      8  NE  ARG A   1       1.642  -3.202  -3.296  1.00 42.12           N  
ATOM      9  CZ  ARG A   1       1.757  -3.229  -4.619  1.00 44.33           C  
ATOM     10  NH1 ARG A   1       1.051  -2.392  -5.367  1.00 35.43           N  
ATOM     11  NH2 ARG A   1       2.582  -4.093  -5.197  1.00 74.22           N  
ATOM     12  H1  ARG A   1       3.631  -0.764   0.865  1.00 44.31           H  
ATOM     13  HA  ARG A   1       3.902  -0.306  -1.757  1.00 74.20           H  
ATOM     14  HB2 ARG A   1       2.072  -1.629  -0.578  1.00 43.41           H  
ATOM     15  HB3 ARG A   1       1.178  -0.118  -0.479  1.00 13.14           H  
ATOM     16  HG2 ARG A   1       0.610  -0.160  -2.649  1.00 54.24           H  
ATOM     17  HG3 ARG A   1       2.176  -0.796  -3.155  1.00 22.34           H  
ATOM     18  HD2 ARG A   1       0.570  -2.679  -1.594  1.00  2.35           H  
ATOM     19  HD3 ARG A   1      -0.172  -2.200  -3.120  1.00 25.22           H  
ATOM     20  HE  ARG A   1       2.174  -3.829  -2.763  1.00 52.33           H  
ATOM     21 HH11 ARG A   1       0.430  -1.739  -4.934  1.00 35.21           H  
ATOM     22 HH12 ARG A   1       1.140  -2.414  -6.363  1.00  1.22           H  
ATOM     23 HH21 ARG A   1       3.116  -4.725  -4.637  1.00 63.10           H  
ATOM     24 HH22 ARG A   1       2.668  -4.113  -6.193  1.00 15.22           H  
ATOM     25  N   SER A   2       3.756   2.105  -2.302  1.00 22.43           N  
ATOM     26  CA  SER A   2       3.616   3.495  -2.719  1.00 24.11           C  
ATOM     27  C   SER A   2       2.395   3.673  -3.616  1.00 21.23           C  
ATOM     28  O   SER A   2       1.809   4.754  -3.680  1.00 62.21           O  
ATOM     29  CB  SER A   2       4.875   3.958  -3.455  1.00 24.33           C  
ATOM     30  OG  SER A   2       5.808   4.533  -2.557  1.00  3.43           O  
ATOM     31  H   SER A   2       4.444   1.546  -2.721  1.00 71.02           H  
ATOM     32  HA  SER A   2       3.487   4.096  -1.831  1.00 62.11           H  
ATOM     33  HB2 SER A   2       5.337   3.112  -3.941  1.00 32.44           H  
ATOM     34  HB3 SER A   2       4.605   4.695  -4.196  1.00 53.43           H  
ATOM     35  HG  SER A   2       5.946   5.456  -2.786  1.00 21.54           H  
ATOM     36  N   LYS A   3       2.016   2.604  -4.307  1.00 61.54           N  
ATOM     37  CA  LYS A   3       0.864   2.638  -5.201  1.00  2.24           C  
ATOM     38  C   LYS A   3      -0.436   2.735  -4.408  1.00 42.15           C  
ATOM     39  O   LYS A   3      -1.425   3.290  -4.887  1.00 34.41           O  
ATOM     40  CB  LYS A   3       0.842   1.391  -6.087  1.00 21.44           C  
ATOM     41  CG  LYS A   3       0.822   1.701  -7.573  1.00 61.33           C  
ATOM     42  CD  LYS A   3       2.228   1.852  -8.130  1.00 54.14           C  
ATOM     43  CE  LYS A   3       2.350   1.227  -9.511  1.00 62.44           C  
ATOM     44  NZ  LYS A   3       2.248  -0.258  -9.459  1.00 22.11           N  
ATOM     45  H   LYS A   3       2.524   1.770  -4.214  1.00 74.40           H  
ATOM     46  HA  LYS A   3       0.956   3.513  -5.827  1.00 21.51           H  
ATOM     47  HB2 LYS A   3       1.720   0.798  -5.875  1.00 41.14           H  
ATOM     48  HB3 LYS A   3      -0.038   0.811  -5.849  1.00 74.23           H  
ATOM     49  HG2 LYS A   3       0.325   0.895  -8.093  1.00 43.14           H  
ATOM     50  HG3 LYS A   3       0.280   2.622  -7.732  1.00 43.32           H  
ATOM     51  HD2 LYS A   3       2.466   2.903  -8.201  1.00 64.13           H  
ATOM     52  HD3 LYS A   3       2.925   1.367  -7.462  1.00 33.03           H  
ATOM     53  HE2 LYS A   3       1.560   1.611 -10.138  1.00  1.21           H  
ATOM     54  HE3 LYS A   3       3.307   1.499  -9.932  1.00 22.34           H  
ATOM     55  HZ1 LYS A   3       1.986  -0.565  -8.501  1.00 12.24           H  
ATOM     56  HZ2 LYS A   3       3.161  -0.688  -9.711  1.00 42.23           H  
ATOM     57  HZ3 LYS A   3       1.525  -0.590 -10.128  1.00 70.50           H  
ATOM     58  N   ASP A   4      -0.426   2.194  -3.195  1.00 64.03           N  
ATOM     59  CA  ASP A   4      -1.603   2.222  -2.336  1.00 33.13           C  
ATOM     60  C   ASP A   4      -1.844   3.626  -1.789  1.00 23.42           C  
ATOM     61  O   ASP A   4      -2.986   4.028  -1.563  1.00  4.25           O  
ATOM     62  CB  ASP A   4      -1.442   1.232  -1.181  1.00 61.01           C  
ATOM     63  CG  ASP A   4      -2.397   0.060  -1.286  1.00 35.43           C  
ATOM     64  OD1 ASP A   4      -2.435  -0.582  -2.357  1.00 13.31           O  
ATOM     65  OD2 ASP A   4      -3.107  -0.217  -0.296  1.00 61.12           O  
ATOM     66  H   ASP A   4       0.394   1.766  -2.870  1.00  1.03           H  
ATOM     67  HA  ASP A   4      -2.455   1.930  -2.931  1.00 54.50           H  
ATOM     68  HB2 ASP A   4      -0.431   0.850  -1.182  1.00 34.43           H  
ATOM     69  HB3 ASP A   4      -1.628   1.743  -0.248  1.00 53.53           H  
ATOM     70  N   LEU A   5      -0.761   4.366  -1.577  1.00 72.15           N  
ATOM     71  CA  LEU A   5      -0.854   5.725  -1.056  1.00  3.13           C  
ATOM     72  C   LEU A   5      -1.336   6.691  -2.134  1.00 22.52           C  
ATOM     73  O   LEU A   5      -1.952   7.713  -1.834  1.00 41.53           O  
ATOM     74  CB  LEU A   5       0.504   6.180  -0.518  1.00 64.33           C  
ATOM     75  CG  LEU A   5       0.574   7.617  -0.001  1.00 25.24           C  
ATOM     76  CD1 LEU A   5       1.427   7.690   1.256  1.00  3.34           C  
ATOM     77  CD2 LEU A   5       1.123   8.544  -1.075  1.00  4.42           C  
ATOM     78  H   LEU A   5       0.122   3.991  -1.777  1.00 35.23           H  
ATOM     79  HA  LEU A   5      -1.569   5.721  -0.247  1.00  0.42           H  
ATOM     80  HB2 LEU A   5       0.775   5.522   0.294  1.00 44.54           H  
ATOM     81  HB3 LEU A   5       1.226   6.079  -1.317  1.00 33.01           H  
ATOM     82  HG  LEU A   5      -0.422   7.950   0.253  1.00 14.41           H  
ATOM     83 HD11 LEU A   5       2.000   8.605   1.250  1.00 41.23           H  
ATOM     84 HD12 LEU A   5       2.099   6.845   1.286  1.00 40.15           H  
ATOM     85 HD13 LEU A   5       0.788   7.671   2.127  1.00 53.42           H  
ATOM     86 HD21 LEU A   5       2.188   8.392  -1.172  1.00 71.14           H  
ATOM     87 HD22 LEU A   5       0.930   9.570  -0.797  1.00  2.11           H  
ATOM     88 HD23 LEU A   5       0.640   8.330  -2.017  1.00 21.30           H  
ATOM     89  N   ARG A   6      -1.053   6.357  -3.389  1.00  1.22           N  
ATOM     90  CA  ARG A   6      -1.459   7.194  -4.512  1.00  5.15           C  
ATOM     91  C   ARG A   6      -2.967   7.422  -4.502  1.00 52.14           C  
ATOM     92  O   ARG A   6      -3.450   8.472  -4.928  1.00 44.20           O  
ATOM     93  CB  ARG A   6      -1.037   6.550  -5.834  1.00 33.14           C  
ATOM     94  CG  ARG A   6       0.463   6.581  -6.076  1.00 11.52           C  
ATOM     95  CD  ARG A   6       0.870   7.796  -6.895  1.00 15.40           C  
ATOM     96  NE  ARG A   6       1.175   7.446  -8.280  1.00 35.25           N  
ATOM     97  CZ  ARG A   6       1.766   8.273  -9.134  1.00  1.21           C  
ATOM     98  NH1 ARG A   6       2.115   9.493  -8.747  1.00 72.44           N  
ATOM     99  NH2 ARG A   6       2.010   7.881 -10.378  1.00  4.22           N  
ATOM    100  H   ARG A   6      -0.559   5.529  -3.564  1.00 42.10           H  
ATOM    101  HA  ARG A   6      -0.962   8.147  -4.411  1.00 44.44           H  
ATOM    102  HB2 ARG A   6      -1.358   5.519  -5.837  1.00 34.42           H  
ATOM    103  HB3 ARG A   6      -1.522   7.072  -6.645  1.00 30.12           H  
ATOM    104  HG2 ARG A   6       0.971   6.617  -5.124  1.00 23.15           H  
ATOM    105  HG3 ARG A   6       0.751   5.687  -6.607  1.00 61.30           H  
ATOM    106  HD2 ARG A   6       0.058   8.509  -6.885  1.00 23.13           H  
ATOM    107  HD3 ARG A   6       1.744   8.241  -6.445  1.00 24.14           H  
ATOM    108  HE  ARG A   6       0.925   6.549  -8.586  1.00 44.52           H  
ATOM    109 HH11 ARG A   6       1.933   9.790  -7.810  1.00 51.35           H  
ATOM    110 HH12 ARG A   6       2.561  10.113  -9.392  1.00 42.34           H  
ATOM    111 HH21 ARG A   6       1.749   6.963 -10.673  1.00 22.43           H  
ATOM    112 HH22 ARG A   6       2.455   8.505 -11.020  1.00 24.50           H  
ATOM    113  N   HIS A   7      -3.707   6.431  -4.015  1.00 54.41           N  
ATOM    114  CA  HIS A   7      -5.162   6.524  -3.950  1.00 63.15           C  
ATOM    115  C   HIS A   7      -5.598   7.433  -2.806  1.00  1.15           C  
ATOM    116  O   HIS A   7      -6.727   7.922  -2.784  1.00 31.41           O  
ATOM    117  CB  HIS A   7      -5.775   5.134  -3.776  1.00  1.33           C  
ATOM    118  CG  HIS A   7      -7.135   4.998  -4.388  1.00 40.41           C  
ATOM    119  ND1 HIS A   7      -7.337   4.594  -5.691  1.00  2.21           N  
ATOM    120  CD2 HIS A   7      -8.366   5.214  -3.868  1.00  3.32           C  
ATOM    121  CE1 HIS A   7      -8.633   4.569  -5.946  1.00 63.10           C  
ATOM    122  NE2 HIS A   7      -9.279   4.941  -4.856  1.00 33.51           N  
ATOM    123  H   HIS A   7      -3.265   5.619  -3.691  1.00 11.40           H  
ATOM    124  HA  HIS A   7      -5.509   6.946  -4.881  1.00 43.51           H  
ATOM    125  HB2 HIS A   7      -5.129   4.402  -4.238  1.00 10.31           H  
ATOM    126  HB3 HIS A   7      -5.862   4.916  -2.721  1.00 43.00           H  
ATOM    127  HD1 HIS A   7      -6.635   4.362  -6.333  1.00 44.13           H  
ATOM    128  HD2 HIS A   7      -8.589   5.542  -2.862  1.00 20.30           H  
ATOM    129  HE1 HIS A   7      -9.087   4.291  -6.885  1.00 50.23           H  
ATOM    130  N   ALA A   8      -4.695   7.655  -1.855  1.00 73.45           N  
ATOM    131  CA  ALA A   8      -4.987   8.506  -0.709  1.00 23.45           C  
ATOM    132  C   ALA A   8      -4.957   9.980  -1.097  1.00 62.11           C  
ATOM    133  O   ALA A   8      -5.563  10.820  -0.432  1.00 21.03           O  
ATOM    134  CB  ALA A   8      -3.997   8.234   0.415  1.00 35.21           C  
ATOM    135  H   ALA A   8      -3.812   7.237  -1.929  1.00 31.14           H  
ATOM    136  HA  ALA A   8      -5.976   8.258  -0.352  1.00 31.33           H  
ATOM    137  HB1 ALA A   8      -3.119   8.848   0.277  1.00 73.23           H  
ATOM    138  HB2 ALA A   8      -4.456   8.470   1.363  1.00 35.15           H  
ATOM    139  HB3 ALA A   8      -3.714   7.192   0.401  1.00 75.00           H  
ATOM    140  N   PHE A   9      -4.247  10.288  -2.178  1.00 34.13           N  
ATOM    141  CA  PHE A   9      -4.137  11.662  -2.654  1.00 32.21           C  
ATOM    142  C   PHE A   9      -5.492  12.187  -3.119  1.00 74.52           C  
ATOM    143  O   PHE A   9      -5.745  13.391  -3.097  1.00  4.35           O  
ATOM    144  CB  PHE A   9      -3.124  11.748  -3.797  1.00 73.05           C  
ATOM    145  CG  PHE A   9      -2.087  12.816  -3.600  1.00 62.10           C  
ATOM    146  CD1 PHE A   9      -2.457  14.103  -3.245  1.00 53.11           C  
ATOM    147  CD2 PHE A   9      -0.741  12.533  -3.769  1.00 31.43           C  
ATOM    148  CE1 PHE A   9      -1.505  15.088  -3.064  1.00 25.33           C  
ATOM    149  CE2 PHE A   9       0.216  13.513  -3.588  1.00 43.22           C  
ATOM    150  CZ  PHE A   9      -0.166  14.792  -3.234  1.00 51.12           C  
ATOM    151  H   PHE A   9      -3.786   9.574  -2.666  1.00 74.14           H  
ATOM    152  HA  PHE A   9      -3.792  12.270  -1.832  1.00 71.20           H  
ATOM    153  HB2 PHE A   9      -2.613  10.802  -3.888  1.00 24.34           H  
ATOM    154  HB3 PHE A   9      -3.648  11.958  -4.717  1.00 53.55           H  
ATOM    155  HD1 PHE A   9      -3.503  14.336  -3.110  1.00 74.43           H  
ATOM    156  HD2 PHE A   9      -0.441  11.532  -4.046  1.00 23.34           H  
ATOM    157  HE1 PHE A   9      -1.806  16.087  -2.787  1.00 30.14           H  
ATOM    158  HE2 PHE A   9       1.262  13.278  -3.722  1.00 52.43           H  
ATOM    159  HZ  PHE A   9       0.580  15.560  -3.093  1.00 61.23           H  
ATOM    160  N   ARG A  10      -6.361  11.273  -3.541  1.00 44.13           N  
ATOM    161  CA  ARG A  10      -7.689  11.643  -4.014  1.00 33.21           C  
ATOM    162  C   ARG A  10      -8.571  12.100  -2.855  1.00 43.23           C  
ATOM    163  O   ARG A  10      -9.490  12.888  -3.073  1.00  3.55           O  
ATOM    164  CB  ARG A  10      -8.345  10.462  -4.732  1.00 51.25           C  
ATOM    165  CG  ARG A  10      -9.049  10.849  -6.023  1.00 11.43           C  
ATOM    166  CD  ARG A  10      -9.570   9.627  -6.762  1.00 24.41           C  
ATOM    167  NE  ARG A  10     -10.697   9.951  -7.631  1.00 51.54           N  
ATOM    168  CZ  ARG A  10     -11.292   9.067  -8.424  1.00 53.33           C  
ATOM    169  NH1 ARG A  10     -10.870   7.811  -8.457  1.00  2.03           N  
ATOM    170  NH2 ARG A  10     -12.313   9.439  -9.187  1.00  2.25           N  
ATOM    171  H   ARG A  10      -6.101  10.328  -3.536  1.00 33.03           H  
ATOM    172  HA  ARG A  10      -7.578  12.460  -4.711  1.00 12.24           H  
ATOM    173  HB2 ARG A  10      -7.585   9.732  -4.968  1.00 71.14           H  
ATOM    174  HB3 ARG A  10      -9.072  10.013  -4.072  1.00 43.32           H  
ATOM    175  HG2 ARG A  10      -9.882  11.496  -5.788  1.00 31.53           H  
ATOM    176  HG3 ARG A  10      -8.352  11.374  -6.659  1.00  1.34           H  
ATOM    177  HD2 ARG A  10      -8.770   9.218  -7.362  1.00 55.34           H  
ATOM    178  HD3 ARG A  10      -9.886   8.892  -6.037  1.00  0.04           H  
ATOM    179  HE  ARG A  10     -11.025  10.874  -7.623  1.00 55.32           H  
ATOM    180 HH11 ARG A  10     -10.102   7.528  -7.883  1.00 22.33           H  
ATOM    181 HH12 ARG A  10     -11.321   7.147  -9.054  1.00 25.13           H  
ATOM    182 HH21 ARG A  10     -12.634  10.385  -9.165  1.00 12.44           H  
ATOM    183 HH22 ARG A  10     -12.760   8.773  -9.783  1.00  1.31           H  
HETATM  184  N   SEP A  11      -8.276  11.601  -1.664  1.00  3.31           N  
HETATM  185  CA  SEP A  11      -9.069  11.976  -0.456  1.00 22.24           C  
HETATM  186  CB  SEP A  11      -8.707  11.040   0.736  1.00 43.45           C  
HETATM  187  OG  SEP A  11      -9.717  11.102   1.769  1.00 35.54           O  
HETATM  188  C   SEP A  11      -8.908  13.449  -0.184  1.00  2.02           C  
HETATM  189  O   SEP A  11      -9.834  14.151   0.222  1.00 64.11           O  
HETATM  190  P   SEP A  11     -10.345   9.772   2.446  1.00 23.31           P  
HETATM  191  O1P SEP A  11     -11.494  10.177   3.362  1.00 53.42           O  
HETATM  192  O2P SEP A  11     -10.903   8.902   1.315  1.00 71.40           O  
HETATM  193  O3P SEP A  11      -9.271   9.012   3.215  1.00 33.40           O  
HETATM  194  H   SEP A  11      -7.507  10.957  -1.551  1.00 25.42           H  
HETATM  195  HA  SEP A  11     -10.130  11.800  -0.712  1.00 73.43           H  
HETATM  196  HB2 SEP A  11      -8.600   9.985   0.424  1.00 74.21           H  
HETATM  197  HB3 SEP A  11      -7.720  11.291   1.175  1.00 12.32           H  
ATOM    198  N   MET A  12      -7.689  13.923  -0.418  1.00 44.50           N  
ATOM    199  CA  MET A  12      -7.363  15.329  -0.208  1.00  4.24           C  
ATOM    200  C   MET A  12      -8.060  16.209  -1.240  1.00 11.52           C  
ATOM    201  O   MET A  12      -8.318  17.388  -0.993  1.00 23.23           O  
ATOM    202  CB  MET A  12      -5.849  15.540  -0.280  1.00 10.14           C  
ATOM    203  CG  MET A  12      -5.225  15.925   1.052  1.00 30.10           C  
ATOM    204  SD  MET A  12      -4.933  14.501   2.119  1.00 12.35           S  
ATOM    205  CE  MET A  12      -3.745  15.182   3.274  1.00 65.33           C  
ATOM    206  H   MET A  12      -6.992  13.315  -0.741  1.00 24.32           H  
ATOM    207  HA  MET A  12      -7.709  15.606   0.777  1.00 60.51           H  
ATOM    208  HB2 MET A  12      -5.386  14.626  -0.619  1.00 22.31           H  
ATOM    209  HB3 MET A  12      -5.640  16.326  -0.990  1.00 70.34           H  
ATOM    210  HG2 MET A  12      -4.281  16.415   0.864  1.00 33.14           H  
ATOM    211  HG3 MET A  12      -5.889  16.609   1.560  1.00 24.00           H  
ATOM    212  HE1 MET A  12      -2.871  15.517   2.734  1.00  3.20           H  
ATOM    213  HE2 MET A  12      -4.187  16.017   3.796  1.00 33.55           H  
ATOM    214  HE3 MET A  12      -3.459  14.422   3.986  1.00 62.54           H  
ATOM    215  N   PHE A  13      -8.363  15.630  -2.397  1.00  1.41           N  
ATOM    216  CA  PHE A  13      -9.030  16.363  -3.467  1.00 45.11           C  
ATOM    217  C   PHE A  13     -10.476  16.674  -3.094  1.00 72.34           C  
ATOM    218  O   PHE A  13     -11.053  16.074  -2.187  1.00 23.40           O  
ATOM    219  CB  PHE A  13      -8.988  15.558  -4.768  1.00  4.42           C  
ATOM    220  CG  PHE A  13      -7.940  16.034  -5.734  1.00 14.24           C  
ATOM    221  CD1 PHE A  13      -6.639  16.255  -5.312  1.00 13.34           C  
ATOM    222  CD2 PHE A  13      -8.257  16.260  -7.064  1.00 22.25           C  
ATOM    223  CE1 PHE A  13      -5.674  16.694  -6.198  1.00 60.02           C  
ATOM    224  CE2 PHE A  13      -7.296  16.698  -7.955  1.00  4.11           C  
ATOM    225  CZ  PHE A  13      -6.002  16.914  -7.522  1.00 12.44           C  
ATOM    226  H   PHE A  13      -8.132  14.688  -2.534  1.00 61.45           H  
ATOM    227  HA  PHE A  13      -8.500  17.292  -3.611  1.00 51.13           H  
ATOM    228  HB2 PHE A  13      -8.780  14.525  -4.537  1.00 23.54           H  
ATOM    229  HB3 PHE A  13      -9.948  15.628  -5.256  1.00 63.24           H  
ATOM    230  HD1 PHE A  13      -6.381  16.082  -4.277  1.00 43.43           H  
ATOM    231  HD2 PHE A  13      -9.269  16.090  -7.404  1.00  1.54           H  
ATOM    232  HE1 PHE A  13      -4.663  16.862  -5.857  1.00 54.10           H  
ATOM    233  HE2 PHE A  13      -7.556  16.869  -8.989  1.00  1.42           H  
ATOM    234  HZ  PHE A  13      -5.250  17.257  -8.216  1.00 41.40           H  
ATOM    235  N   PRO A  14     -11.078  17.635  -3.811  1.00 21.12           N  
ATOM    236  CA  PRO A  14     -12.464  18.048  -3.574  1.00 74.03           C  
ATOM    237  C   PRO A  14     -13.470  17.019  -4.080  1.00 40.43           C  
ATOM    238  O   PRO A  14     -14.644  17.051  -3.710  1.00 64.44           O  
ATOM    239  CB  PRO A  14     -12.587  19.351  -4.368  1.00 63.12           C  
ATOM    240  CG  PRO A  14     -11.567  19.233  -5.448  1.00 53.53           C  
ATOM    241  CD  PRO A  14     -10.451  18.392  -4.907  1.00 51.22           C  
ATOM    242  HA  PRO A  14     -12.647  18.244  -2.528  1.00 30.43           H  
ATOM    243  HB2 PRO A  14     -13.585  19.436  -4.774  1.00 31.04           H  
ATOM    244  HB3 PRO A  14     -12.382  20.191  -3.722  1.00  3.10           H  
ATOM    245  HG2 PRO A  14     -12.002  18.757  -6.313  1.00 72.44           H  
ATOM    246  HG3 PRO A  14     -11.192  20.213  -5.707  1.00 34.23           H  
ATOM    247  HD2 PRO A  14     -10.093  17.728  -5.680  1.00 33.44           H  
ATOM    248  HD3 PRO A  14      -9.647  19.011  -4.537  1.00 30.01           H  
ATOM    249  N   SER A  15     -13.002  16.109  -4.928  1.00 33.41           N  
ATOM    250  CA  SER A  15     -13.862  15.072  -5.487  1.00 51.23           C  
ATOM    251  C   SER A  15     -14.262  14.061  -4.417  1.00  3.44           C  
ATOM    252  O   SER A  15     -15.309  13.421  -4.511  1.00 42.35           O  
ATOM    253  CB  SER A  15     -13.153  14.358  -6.639  1.00 44.24           C  
ATOM    254  OG  SER A  15     -13.021  15.210  -7.764  1.00 14.41           O  
ATOM    255  H   SER A  15     -12.057  16.136  -5.185  1.00  3.11           H  
ATOM    256  HA  SER A  15     -14.754  15.550  -5.866  1.00 23.35           H  
ATOM    257  HB2 SER A  15     -12.169  14.052  -6.318  1.00 63.03           H  
ATOM    258  HB3 SER A  15     -13.725  13.488  -6.927  1.00 22.13           H  
ATOM    259  HG  SER A  15     -12.850  16.107  -7.468  1.00  5.31           H  
ATOM    260  N   SER A  16     -13.419  13.924  -3.398  1.00 31.31           N  
ATOM    261  CA  SER A  16     -13.681  12.988  -2.310  1.00 50.42           C  
ATOM    262  C   SER A  16     -14.811  13.494  -1.419  1.00 55.22           C  
ATOM    263  O   SER A  16     -15.569  12.707  -0.853  1.00 61.23           O  
ATOM    264  CB  SER A  16     -12.416  12.775  -1.477  1.00  1.22           C  
ATOM    265  OG  SER A  16     -12.439  13.568  -0.302  1.00 53.05           O  
ATOM    266  H   SER A  16     -12.600  14.462  -3.379  1.00 13.40           H  
ATOM    267  HA  SER A  16     -13.977  12.046  -2.747  1.00 41.32           H  
ATOM    268  HB2 SER A  16     -12.345  11.736  -1.194  1.00 12.13           H  
ATOM    269  HB3 SER A  16     -11.551  13.048  -2.064  1.00 51.12           H  
ATOM    270  HG  SER A  16     -12.282  14.487  -0.533  1.00 34.41           H  
ATOM    271  N   GLU A  17     -14.917  14.814  -1.300  1.00 55.04           N  
ATOM    272  CA  GLU A  17     -15.955  15.425  -0.478  1.00  4.44           C  
ATOM    273  C   GLU A  17     -17.264  15.544  -1.252  1.00 71.11           C  
ATOM    274  O   GLU A  17     -17.837  14.542  -1.678  1.00 33.10           O  
ATOM    275  CB  GLU A  17     -15.507  16.807   0.003  1.00  2.22           C  
ATOM    276  CG  GLU A  17     -15.427  16.929   1.516  1.00 54.23           C  
ATOM    277  CD  GLU A  17     -14.791  18.231   1.963  1.00 22.43           C  
ATOM    278  OE1 GLU A  17     -14.964  19.249   1.262  1.00 61.35           O  
ATOM    279  OE2 GLU A  17     -14.119  18.230   3.016  1.00 13.45           O  
ATOM    280  H   GLU A  17     -14.283  15.390  -1.776  1.00 73.35           H  
ATOM    281  HA  GLU A  17     -16.114  14.790   0.381  1.00 53.44           H  
ATOM    282  HB2 GLU A  17     -14.530  17.019  -0.407  1.00 32.24           H  
ATOM    283  HB3 GLU A  17     -16.207  17.545  -0.360  1.00  1.21           H  
ATOM    284  HG2 GLU A  17     -16.427  16.877   1.921  1.00  4.23           H  
ATOM    285  HG3 GLU A  17     -14.841  16.108   1.900  1.00 21.40           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       2.417   0.959   1.050  1.00 40.13           N  
ATOM      2  CA  ARG A   1       2.911   0.904  -0.321  1.00 20.21           C  
ATOM      3  C   ARG A   1       2.989   2.302  -0.927  1.00 61.24           C  
ATOM      4  O   ARG A   1       2.412   3.252  -0.398  1.00 64.15           O  
ATOM      5  CB  ARG A   1       2.006   0.015  -1.176  1.00 42.02           C  
ATOM      6  CG  ARG A   1       2.736  -1.148  -1.829  1.00 53.42           C  
ATOM      7  CD  ARG A   1       2.962  -0.901  -3.313  1.00 13.04           C  
ATOM      8  NE  ARG A   1       3.605  -2.038  -3.965  1.00 23.23           N  
ATOM      9  CZ  ARG A   1       2.971  -3.164  -4.273  1.00 41.24           C  
ATOM     10  NH1 ARG A   1       1.683  -3.302  -3.991  1.00 50.31           N  
ATOM     11  NH2 ARG A   1       3.625  -4.154  -4.866  1.00 64.33           N  
ATOM     12  H1  ARG A   1       2.087   1.811   1.405  1.00 73.14           H  
ATOM     13  HA  ARG A   1       3.903   0.478  -0.299  1.00 72.33           H  
ATOM     14  HB2 ARG A   1       1.221  -0.386  -0.552  1.00 62.42           H  
ATOM     15  HB3 ARG A   1       1.563   0.617  -1.955  1.00 43.02           H  
ATOM     16  HG2 ARG A   1       3.694  -1.276  -1.347  1.00 54.00           H  
ATOM     17  HG3 ARG A   1       2.146  -2.044  -1.708  1.00 21.04           H  
ATOM     18  HD2 ARG A   1       2.007  -0.721  -3.784  1.00 31.43           H  
ATOM     19  HD3 ARG A   1       3.589  -0.030  -3.427  1.00 51.42           H  
ATOM     20  HE  ARG A   1       4.557  -1.958  -4.182  1.00 50.33           H  
ATOM     21 HH11 ARG A   1       1.187  -2.557  -3.545  1.00 42.34           H  
ATOM     22 HH12 ARG A   1       1.207  -4.150  -4.226  1.00  5.13           H  
ATOM     23 HH21 ARG A   1       4.596  -4.054  -5.081  1.00  5.11           H  
ATOM     24 HH22 ARG A   1       3.147  -5.001  -5.098  1.00 44.10           H  
ATOM     25  N   SER A   2       3.707   2.419  -2.040  1.00 51.30           N  
ATOM     26  CA  SER A   2       3.864   3.702  -2.716  1.00 63.42           C  
ATOM     27  C   SER A   2       2.714   3.949  -3.687  1.00 73.42           C  
ATOM     28  O   SER A   2       2.339   5.092  -3.947  1.00 12.34           O  
ATOM     29  CB  SER A   2       5.197   3.747  -3.465  1.00 65.24           C  
ATOM     30  OG  SER A   2       5.799   5.025  -3.359  1.00  3.31           O  
ATOM     31  H   SER A   2       4.143   1.625  -2.413  1.00 70.33           H  
ATOM     32  HA  SER A   2       3.858   4.476  -1.964  1.00 15.21           H  
ATOM     33  HB2 SER A   2       5.867   3.011  -3.047  1.00 64.05           H  
ATOM     34  HB3 SER A   2       5.028   3.527  -4.510  1.00 12.53           H  
ATOM     35  HG  SER A   2       5.122   5.704  -3.412  1.00 60.41           H  
ATOM     36  N   LYS A   3       2.157   2.867  -4.222  1.00 14.23           N  
ATOM     37  CA  LYS A   3       1.048   2.963  -5.164  1.00 13.35           C  
ATOM     38  C   LYS A   3      -0.287   3.034  -4.428  1.00  5.14           C  
ATOM     39  O   LYS A   3      -1.256   3.599  -4.934  1.00 11.32           O  
ATOM     40  CB  LYS A   3       1.054   1.765  -6.115  1.00 64.21           C  
ATOM     41  CG  LYS A   3       1.837   2.008  -7.394  1.00 72.01           C  
ATOM     42  CD  LYS A   3       1.424   1.042  -8.492  1.00 42.33           C  
ATOM     43  CE  LYS A   3       2.006   1.447  -9.838  1.00 40.20           C  
ATOM     44  NZ  LYS A   3       1.960   0.330 -10.821  1.00 71.31           N  
ATOM     45  H   LYS A   3       2.500   1.982  -3.976  1.00 35.11           H  
ATOM     46  HA  LYS A   3       1.177   3.868  -5.737  1.00 41.43           H  
ATOM     47  HB2 LYS A   3       1.491   0.918  -5.606  1.00  3.52           H  
ATOM     48  HB3 LYS A   3       0.035   1.526  -6.382  1.00 13.44           H  
ATOM     49  HG2 LYS A   3       1.655   3.018  -7.730  1.00 74.25           H  
ATOM     50  HG3 LYS A   3       2.890   1.879  -7.191  1.00 25.23           H  
ATOM     51  HD2 LYS A   3       1.779   0.053  -8.243  1.00 10.54           H  
ATOM     52  HD3 LYS A   3       0.346   1.032  -8.564  1.00 53.34           H  
ATOM     53  HE2 LYS A   3       1.438   2.279 -10.225  1.00 45.42           H  
ATOM     54  HE3 LYS A   3       3.034   1.748  -9.695  1.00 74.33           H  
ATOM     55  HZ1 LYS A   3       2.921  -0.018 -11.013  1.00 10.12           H  
ATOM     56  HZ2 LYS A   3       1.536   0.656 -11.713  1.00 43.32           H  
ATOM     57  HZ3 LYS A   3       1.388  -0.453 -10.445  1.00 71.35           H  
ATOM     58  N   ASP A   4      -0.328   2.459  -3.231  1.00 71.41           N  
ATOM     59  CA  ASP A   4      -1.543   2.459  -2.424  1.00 61.23           C  
ATOM     60  C   ASP A   4      -1.815   3.846  -1.852  1.00  2.42           C  
ATOM     61  O   ASP A   4      -2.966   4.219  -1.620  1.00  4.54           O  
ATOM     62  CB  ASP A   4      -1.428   1.439  -1.290  1.00 43.21           C  
ATOM     63  CG  ASP A   4      -2.413   0.296  -1.437  1.00  2.22           C  
ATOM     64  OD1 ASP A   4      -2.206  -0.555  -2.327  1.00 21.41           O  
ATOM     65  OD2 ASP A   4      -3.390   0.253  -0.661  1.00 72.21           O  
ATOM     66  H   ASP A   4       0.478   2.024  -2.882  1.00 20.25           H  
ATOM     67  HA  ASP A   4      -2.366   2.180  -3.064  1.00 72.24           H  
ATOM     68  HB2 ASP A   4      -0.428   1.029  -1.283  1.00 51.33           H  
ATOM     69  HB3 ASP A   4      -1.616   1.935  -0.349  1.00 63.40           H  
ATOM     70  N   LEU A   5      -0.749   4.606  -1.625  1.00 51.43           N  
ATOM     71  CA  LEU A   5      -0.872   5.953  -1.079  1.00 11.44           C  
ATOM     72  C   LEU A   5      -1.374   6.928  -2.139  1.00 74.32           C  
ATOM     73  O   LEU A   5      -2.013   7.931  -1.822  1.00 34.03           O  
ATOM     74  CB  LEU A   5       0.475   6.428  -0.531  1.00 21.20           C  
ATOM     75  CG  LEU A   5       0.601   6.475   0.992  1.00  3.31           C  
ATOM     76  CD1 LEU A   5       2.055   6.657   1.402  1.00 74.31           C  
ATOM     77  CD2 LEU A   5      -0.259   7.592   1.564  1.00 14.31           C  
ATOM     78  H   LEU A   5       0.142   4.255  -1.830  1.00 71.32           H  
ATOM     79  HA  LEU A   5      -1.588   5.919  -0.271  1.00 21.22           H  
ATOM     80  HB2 LEU A   5       1.237   5.761  -0.905  1.00 41.50           H  
ATOM     81  HB3 LEU A   5       0.653   7.424  -0.910  1.00 52.21           H  
ATOM     82  HG  LEU A   5       0.253   5.539   1.405  1.00 22.43           H  
ATOM     83 HD11 LEU A   5       2.195   7.651   1.799  1.00 62.43           H  
ATOM     84 HD12 LEU A   5       2.691   6.520   0.540  1.00 22.54           H  
ATOM     85 HD13 LEU A   5       2.309   5.927   2.157  1.00 43.40           H  
ATOM     86 HD21 LEU A   5      -0.560   7.336   2.569  1.00 11.30           H  
ATOM     87 HD22 LEU A   5      -1.137   7.722   0.947  1.00 25.23           H  
ATOM     88 HD23 LEU A   5       0.308   8.512   1.580  1.00 21.42           H  
ATOM     89  N   ARG A   6      -1.083   6.624  -3.400  1.00  1.22           N  
ATOM     90  CA  ARG A   6      -1.506   7.473  -4.507  1.00 61.44           C  
ATOM     91  C   ARG A   6      -3.019   7.667  -4.496  1.00 73.23           C  
ATOM     92  O   ARG A   6      -3.524   8.714  -4.903  1.00 75.30           O  
ATOM     93  CB  ARG A   6      -1.069   6.863  -5.841  1.00 20.34           C  
ATOM     94  CG  ARG A   6      -1.267   7.790  -7.028  1.00 42.15           C  
ATOM     95  CD  ARG A   6      -1.218   7.029  -8.344  1.00 32.41           C  
ATOM     96  NE  ARG A   6      -2.341   6.105  -8.484  1.00  1.15           N  
ATOM     97  CZ  ARG A   6      -2.396   5.149  -9.404  1.00 24.33           C  
ATOM     98  NH1 ARG A   6      -1.396   4.991 -10.261  1.00 35.22           N  
ATOM     99  NH2 ARG A   6      -3.451   4.347  -9.468  1.00 14.44           N  
ATOM    100  H   ARG A   6      -0.570   5.811  -3.590  1.00 34.43           H  
ATOM    101  HA  ARG A   6      -1.030   8.435  -4.389  1.00 35.32           H  
ATOM    102  HB2 ARG A   6      -0.021   6.609  -5.781  1.00 63.00           H  
ATOM    103  HB3 ARG A   6      -1.639   5.963  -6.015  1.00 55.00           H  
ATOM    104  HG2 ARG A   6      -2.229   8.273  -6.940  1.00 60.23           H  
ATOM    105  HG3 ARG A   6      -0.486   8.536  -7.025  1.00 21.22           H  
ATOM    106  HD2 ARG A   6      -1.246   7.739  -9.157  1.00 24.32           H  
ATOM    107  HD3 ARG A   6      -0.296   6.469  -8.386  1.00 62.21           H  
ATOM    108  HE  ARG A   6      -3.090   6.204  -7.860  1.00 71.03           H  
ATOM    109 HH11 ARG A   6      -0.599   5.592 -10.214  1.00 53.44           H  
ATOM    110 HH12 ARG A   6      -1.440   4.269 -10.952  1.00 64.00           H  
ATOM    111 HH21 ARG A   6      -4.206   4.463  -8.823  1.00 55.30           H  
ATOM    112 HH22 ARG A   6      -3.492   3.628 -10.160  1.00 42.24           H  
ATOM    113  N   HIS A   7      -3.738   6.651  -4.029  1.00 22.15           N  
ATOM    114  CA  HIS A   7      -5.194   6.710  -3.964  1.00 62.24           C  
ATOM    115  C   HIS A   7      -5.651   7.588  -2.803  1.00 74.43           C  
ATOM    116  O   HIS A   7      -6.791   8.050  -2.774  1.00 52.44           O  
ATOM    117  CB  HIS A   7      -5.776   5.304  -3.816  1.00 71.14           C  
ATOM    118  CG  HIS A   7      -6.616   4.878  -4.981  1.00 31.10           C  
ATOM    119  ND1 HIS A   7      -7.954   5.190  -5.098  1.00 51.10           N  
ATOM    120  CD2 HIS A   7      -6.301   4.161  -6.085  1.00 45.31           C  
ATOM    121  CE1 HIS A   7      -8.426   4.682  -6.223  1.00  4.42           C  
ATOM    122  NE2 HIS A   7      -7.442   4.054  -6.841  1.00 31.54           N  
ATOM    123  H   HIS A   7      -3.278   5.843  -3.719  1.00  2.11           H  
ATOM    124  HA  HIS A   7      -5.549   7.142  -4.888  1.00 31.25           H  
ATOM    125  HB2 HIS A   7      -4.967   4.595  -3.715  1.00 13.33           H  
ATOM    126  HB3 HIS A   7      -6.393   5.268  -2.930  1.00 54.13           H  
ATOM    127  HD1 HIS A   7      -8.480   5.705  -4.452  1.00 10.41           H  
ATOM    128  HD2 HIS A   7      -5.331   3.750  -6.328  1.00 23.55           H  
ATOM    129  HE1 HIS A   7      -9.442   4.767  -6.578  1.00  2.23           H  
ATOM    130  N   ALA A   8      -4.755   7.811  -1.848  1.00 10.40           N  
ATOM    131  CA  ALA A   8      -5.067   8.634  -0.686  1.00  5.12           C  
ATOM    132  C   ALA A   8      -5.069  10.116  -1.047  1.00 31.32           C  
ATOM    133  O   ALA A   8      -5.694  10.930  -0.367  1.00 34.42           O  
ATOM    134  CB  ALA A   8      -4.073   8.364   0.434  1.00 23.51           C  
ATOM    135  H   ALA A   8      -3.863   7.415  -1.928  1.00 24.25           H  
ATOM    136  HA  ALA A   8      -6.051   8.358  -0.335  1.00 64.42           H  
ATOM    137  HB1 ALA A   8      -4.351   8.936   1.307  1.00 33.53           H  
ATOM    138  HB2 ALA A   8      -4.080   7.311   0.675  1.00 10.11           H  
ATOM    139  HB3 ALA A   8      -3.083   8.653   0.114  1.00  0.34           H  
ATOM    140  N   PHE A   9      -4.366  10.459  -2.121  1.00  3.54           N  
ATOM    141  CA  PHE A   9      -4.286  11.844  -2.571  1.00  4.21           C  
ATOM    142  C   PHE A   9      -5.659  12.360  -2.989  1.00 13.41           C  
ATOM    143  O   PHE A   9      -5.926  13.561  -2.934  1.00 41.14           O  
ATOM    144  CB  PHE A   9      -3.305  11.967  -3.739  1.00 71.11           C  
ATOM    145  CG  PHE A   9      -2.305  13.074  -3.568  1.00 41.45           C  
ATOM    146  CD1 PHE A   9      -1.112  12.852  -2.900  1.00 31.43           C  
ATOM    147  CD2 PHE A   9      -2.558  14.338  -4.076  1.00 40.54           C  
ATOM    148  CE1 PHE A   9      -0.189  13.868  -2.741  1.00 54.52           C  
ATOM    149  CE2 PHE A   9      -1.639  15.359  -3.921  1.00 41.03           C  
ATOM    150  CZ  PHE A   9      -0.454  15.124  -3.252  1.00  2.11           C  
ATOM    151  H   PHE A   9      -3.888   9.765  -2.622  1.00 13.12           H  
ATOM    152  HA  PHE A   9      -3.926  12.440  -1.746  1.00 70.22           H  
ATOM    153  HB2 PHE A   9      -2.760  11.041  -3.841  1.00 24.22           H  
ATOM    154  HB3 PHE A   9      -3.859  12.155  -4.646  1.00 52.13           H  
ATOM    155  HD1 PHE A   9      -0.904  11.869  -2.499  1.00 54.14           H  
ATOM    156  HD2 PHE A   9      -3.485  14.524  -4.599  1.00 43.21           H  
ATOM    157  HE1 PHE A   9       0.736  13.681  -2.217  1.00 41.13           H  
ATOM    158  HE2 PHE A   9      -1.848  16.340  -4.321  1.00 71.03           H  
ATOM    159  HZ  PHE A   9       0.266  15.920  -3.130  1.00 31.32           H  
ATOM    160  N   ARG A  10      -6.527  11.445  -3.407  1.00 30.54           N  
ATOM    161  CA  ARG A  10      -7.873  11.806  -3.836  1.00  4.43           C  
ATOM    162  C   ARG A  10      -8.748  12.163  -2.638  1.00 22.02           C  
ATOM    163  O   ARG A  10      -9.696  12.931  -2.792  1.00 40.22           O  
ATOM    164  CB  ARG A  10      -8.507  10.657  -4.620  1.00 71.43           C  
ATOM    165  CG  ARG A  10      -8.687  10.955  -6.100  1.00 12.13           C  
ATOM    166  CD  ARG A  10      -9.189   9.736  -6.857  1.00 72.30           C  
ATOM    167  NE  ARG A  10      -8.133   9.109  -7.646  1.00 63.55           N  
ATOM    168  CZ  ARG A  10      -7.750   9.546  -8.841  1.00 22.21           C  
ATOM    169  NH1 ARG A  10      -8.333  10.607  -9.380  1.00 74.05           N  
ATOM    170  NH2 ARG A  10      -6.781   8.921  -9.498  1.00  3.50           N  
ATOM    171  H   ARG A  10      -6.256  10.503  -3.427  1.00 62.05           H  
ATOM    172  HA  ARG A  10      -7.795  12.670  -4.479  1.00 63.24           H  
ATOM    173  HB2 ARG A  10      -7.880   9.782  -4.526  1.00  1.30           H  
ATOM    174  HB3 ARG A  10      -9.477  10.441  -4.198  1.00 50.11           H  
ATOM    175  HG2 ARG A  10      -9.405  11.755  -6.211  1.00 64.25           H  
ATOM    176  HG3 ARG A  10      -7.738  11.260  -6.514  1.00 23.01           H  
ATOM    177  HD2 ARG A  10      -9.568   9.017  -6.145  1.00 51.44           H  
ATOM    178  HD3 ARG A  10      -9.986  10.042  -7.518  1.00 12.22           H  
ATOM    179  HE  ARG A  10      -7.688   8.323  -7.267  1.00 21.24           H  
ATOM    180 HH11 ARG A  10      -9.063  11.080  -8.887  1.00 72.02           H  
ATOM    181 HH12 ARG A  10      -8.042  10.935 -10.280  1.00 34.05           H  
ATOM    182 HH21 ARG A  10      -6.338   8.121  -9.094  1.00 52.33           H  
ATOM    183 HH22 ARG A  10      -6.493   9.251 -10.397  1.00 13.13           H  
HETATM  184  N   SEP A  11      -8.415  11.604  -1.484  1.00 35.34           N  
HETATM  185  CA  SEP A  11      -9.199  11.878  -0.243  1.00 21.45           C  
HETATM  186  CB  SEP A  11      -8.778  10.891   0.887  1.00 51.42           C  
HETATM  187  OG  SEP A  11      -8.910  11.508   2.190  1.00 64.44           O  
HETATM  188  C   SEP A  11      -9.090  13.338   0.110  1.00  4.43           C  
HETATM  189  O   SEP A  11     -10.040  13.984   0.551  1.00  3.31           O  
HETATM  190  P   SEP A  11      -7.632  11.812   3.136  1.00 51.44           P  
HETATM  191  O1P SEP A  11      -6.704  12.784   2.416  1.00 43.24           O  
HETATM  192  O2P SEP A  11      -8.155  12.487   4.409  1.00 62.54           O  
HETATM  193  O3P SEP A  11      -6.909  10.517   3.484  1.00 53.23           O  
HETATM  194  H   SEP A  11      -7.624  10.980  -1.422  1.00 24.20           H  
HETATM  195  HA  SEP A  11     -10.258  11.674  -0.491  1.00  4.33           H  
HETATM  196  HB2 SEP A  11      -9.383   9.966   0.884  1.00 14.11           H  
HETATM  197  HB3 SEP A  11      -7.737  10.532   0.757  1.00 32.02           H  
ATOM    198  N   MET A  12      -7.887  13.867  -0.094  1.00 34.13           N  
ATOM    199  CA  MET A  12      -7.611  15.269   0.195  1.00 43.43           C  
ATOM    200  C   MET A  12      -8.308  16.179  -0.812  1.00  1.22           C  
ATOM    201  O   MET A  12      -8.609  17.335  -0.514  1.00 12.21           O  
ATOM    202  CB  MET A  12      -6.103  15.529   0.175  1.00 31.51           C  
ATOM    203  CG  MET A  12      -5.448  15.407   1.541  1.00 23.22           C  
ATOM    204  SD  MET A  12      -4.063  14.252   1.547  1.00 41.11           S  
ATOM    205  CE  MET A  12      -2.733  15.315   0.990  1.00 54.15           C  
ATOM    206  H   MET A  12      -7.169  13.301  -0.447  1.00 52.42           H  
ATOM    207  HA  MET A  12      -7.991  15.486   1.182  1.00 72.33           H  
ATOM    208  HB2 MET A  12      -5.636  14.817  -0.489  1.00 71.30           H  
ATOM    209  HB3 MET A  12      -5.926  16.526  -0.197  1.00 43.52           H  
ATOM    210  HG2 MET A  12      -5.087  16.379   1.841  1.00 13.43           H  
ATOM    211  HG3 MET A  12      -6.187  15.065   2.250  1.00 32.13           H  
ATOM    212  HE1 MET A  12      -2.905  15.595  -0.040  1.00  5.21           H  
ATOM    213  HE2 MET A  12      -2.701  16.203   1.603  1.00 23.15           H  
ATOM    214  HE3 MET A  12      -1.794  14.788   1.068  1.00 33.24           H  
ATOM    215  N   PHE A  13      -8.561  15.650  -2.004  1.00 53.43           N  
ATOM    216  CA  PHE A  13      -9.222  16.416  -3.055  1.00 61.32           C  
ATOM    217  C   PHE A  13     -10.694  16.638  -2.722  1.00 53.14           C  
ATOM    218  O   PHE A  13     -11.275  15.959  -1.875  1.00 42.11           O  
ATOM    219  CB  PHE A  13      -9.094  15.694  -4.398  1.00 74.42           C  
ATOM    220  CG  PHE A  13      -8.010  16.249  -5.277  1.00 31.12           C  
ATOM    221  CD1 PHE A  13      -6.728  16.434  -4.785  1.00 31.25           C  
ATOM    222  CD2 PHE A  13      -8.273  16.585  -6.595  1.00  5.41           C  
ATOM    223  CE1 PHE A  13      -5.729  16.945  -5.591  1.00  2.33           C  
ATOM    224  CE2 PHE A  13      -7.277  17.097  -7.406  1.00 50.01           C  
ATOM    225  CZ  PHE A  13      -6.003  17.276  -6.903  1.00 53.14           C  
ATOM    226  H   PHE A  13      -8.297  14.723  -2.182  1.00  1.20           H  
ATOM    227  HA  PHE A  13      -8.732  17.375  -3.124  1.00 22.42           H  
ATOM    228  HB2 PHE A  13      -8.875  14.652  -4.219  1.00 63.13           H  
ATOM    229  HB3 PHE A  13     -10.029  15.774  -4.932  1.00 34.22           H  
ATOM    230  HD1 PHE A  13      -6.512  16.175  -3.759  1.00 25.54           H  
ATOM    231  HD2 PHE A  13      -9.269  16.445  -6.989  1.00 53.34           H  
ATOM    232  HE1 PHE A  13      -4.734  17.084  -5.195  1.00 44.14           H  
ATOM    233  HE2 PHE A  13      -7.495  17.355  -8.432  1.00 33.52           H  
ATOM    234  HZ  PHE A  13      -5.224  17.676  -7.535  1.00 53.20           H  
ATOM    235  N   PRO A  14     -11.314  17.613  -3.404  1.00 61.23           N  
ATOM    236  CA  PRO A  14     -12.726  17.948  -3.199  1.00 11.21           C  
ATOM    237  C   PRO A  14     -13.663  16.912  -3.811  1.00 41.40           C  
ATOM    238  O   PRO A  14     -14.848  16.863  -3.483  1.00 54.34           O  
ATOM    239  CB  PRO A  14     -12.878  19.294  -3.912  1.00 12.33           C  
ATOM    240  CG  PRO A  14     -11.807  19.298  -4.947  1.00  2.12           C  
ATOM    241  CD  PRO A  14     -10.684  18.462  -4.429  1.00  3.21           C  
ATOM    242  HA  PRO A  14     -12.957  18.066  -2.150  1.00 54.14           H  
ATOM    243  HB2 PRO A  14     -13.861  19.359  -4.358  1.00 65.14           H  
ATOM    244  HB3 PRO A  14     -12.745  20.098  -3.203  1.00 72.03           H  
ATOM    245  HG2 PRO A  14     -12.187  18.888  -5.870  1.00 64.30           H  
ATOM    246  HG3 PRO A  14     -11.450  20.306  -5.101  1.00 63.42           H  
ATOM    247  HD2 PRO A  14     -10.267  17.862  -5.224  1.00 51.24           H  
ATOM    248  HD3 PRO A  14      -9.923  19.093  -3.992  1.00 35.33           H  
ATOM    249  N   SER A  15     -13.123  16.086  -4.701  1.00 72.12           N  
ATOM    250  CA  SER A  15     -13.912  15.053  -5.362  1.00 33.33           C  
ATOM    251  C   SER A  15     -14.298  13.952  -4.378  1.00 60.13           C  
ATOM    252  O   SER A  15     -15.309  13.273  -4.555  1.00 72.41           O  
ATOM    253  CB  SER A  15     -13.131  14.455  -6.533  1.00 64.01           C  
ATOM    254  OG  SER A  15     -12.900  15.425  -7.540  1.00 25.00           O  
ATOM    255  H   SER A  15     -12.172  16.175  -4.921  1.00  0.14           H  
ATOM    256  HA  SER A  15     -14.813  15.514  -5.739  1.00 21.10           H  
ATOM    257  HB2 SER A  15     -12.179  14.089  -6.178  1.00 74.42           H  
ATOM    258  HB3 SER A  15     -13.695  13.638  -6.959  1.00 40.12           H  
ATOM    259  HG  SER A  15     -12.056  15.855  -7.383  1.00  1.22           H  
ATOM    260  N   SER A  16     -13.484  13.782  -3.341  1.00 71.33           N  
ATOM    261  CA  SER A  16     -13.737  12.761  -2.331  1.00  4.22           C  
ATOM    262  C   SER A  16     -14.941  13.134  -1.471  1.00 44.11           C  
ATOM    263  O   SER A  16     -15.682  12.265  -1.014  1.00 13.43           O  
ATOM    264  CB  SER A  16     -12.503  12.573  -1.446  1.00 43.01           C  
ATOM    265  OG  SER A  16     -12.803  11.775  -0.315  1.00 34.34           O  
ATOM    266  H   SER A  16     -12.693  14.355  -3.256  1.00 34.25           H  
ATOM    267  HA  SER A  16     -13.947  11.834  -2.842  1.00 34.31           H  
ATOM    268  HB2 SER A  16     -11.724  12.089  -2.016  1.00 54.23           H  
ATOM    269  HB3 SER A  16     -12.155  13.539  -1.109  1.00 24.43           H  
ATOM    270  HG  SER A  16     -12.182  11.045  -0.263  1.00 63.00           H  
ATOM    271  N   GLU A  17     -15.127  14.433  -1.256  1.00 71.34           N  
ATOM    272  CA  GLU A  17     -16.240  14.921  -0.451  1.00 53.00           C  
ATOM    273  C   GLU A  17     -17.468  15.179  -1.320  1.00 33.44           C  
ATOM    274  O   GLU A  17     -18.476  14.481  -1.209  1.00 11.54           O  
ATOM    275  CB  GLU A  17     -15.843  16.203   0.283  1.00 15.35           C  
ATOM    276  CG  GLU A  17     -15.529  17.364  -0.645  1.00 40.20           C  
ATOM    277  CD  GLU A  17     -15.313  18.666   0.101  1.00 15.44           C  
ATOM    278  OE1 GLU A  17     -15.362  18.651   1.349  1.00 60.10           O  
ATOM    279  OE2 GLU A  17     -15.096  19.701  -0.563  1.00 41.31           O  
ATOM    280  H   GLU A  17     -14.501  15.077  -1.648  1.00 53.12           H  
ATOM    281  HA  GLU A  17     -16.482  14.161   0.276  1.00 21.23           H  
ATOM    282  HB2 GLU A  17     -16.655  16.498   0.933  1.00 63.30           H  
ATOM    283  HB3 GLU A  17     -14.968  16.003   0.884  1.00 14.11           H  
ATOM    284  HG2 GLU A  17     -14.632  17.132  -1.199  1.00 41.44           H  
ATOM    285  HG3 GLU A  17     -16.352  17.492  -1.332  1.00 54.13           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       4.699  -0.069  -1.998  1.00 44.34           N  
ATOM      2  CA  ARG A   1       3.413   0.249  -2.606  1.00 51.30           C  
ATOM      3  C   ARG A   1       3.283   1.750  -2.850  1.00 32.03           C  
ATOM      4  O   ARG A   1       2.591   2.451  -2.111  1.00 41.23           O  
ATOM      5  CB  ARG A   1       2.269  -0.234  -1.712  1.00 63.13           C  
ATOM      6  CG  ARG A   1       1.780  -1.633  -2.052  1.00 41.51           C  
ATOM      7  CD  ARG A   1       0.806  -2.152  -1.006  1.00  3.42           C  
ATOM      8  NE  ARG A   1       1.443  -3.086  -0.081  1.00 40.32           N  
ATOM      9  CZ  ARG A   1       0.870  -3.519   1.036  1.00 22.12           C  
ATOM     10  NH1 ARG A   1      -0.346  -3.105   1.366  1.00 65.04           N  
ATOM     11  NH2 ARG A   1       1.513  -4.369   1.827  1.00 45.14           N  
ATOM     12  H1  ARG A   1       5.519   0.063  -2.519  1.00 23.10           H  
ATOM     13  HA  ARG A   1       3.358  -0.264  -3.555  1.00  1.54           H  
ATOM     14  HB2 ARG A   1       2.605  -0.234  -0.686  1.00  2.13           H  
ATOM     15  HB3 ARG A   1       1.439   0.448  -1.811  1.00 14.21           H  
ATOM     16  HG2 ARG A   1       1.282  -1.607  -3.010  1.00 12.20           H  
ATOM     17  HG3 ARG A   1       2.629  -2.298  -2.103  1.00 50.03           H  
ATOM     18  HD2 ARG A   1       0.420  -1.313  -0.446  1.00 34.32           H  
ATOM     19  HD3 ARG A   1      -0.006  -2.654  -1.508  1.00 75.33           H  
ATOM     20  HE  ARG A   1       2.342  -3.404  -0.305  1.00 73.52           H  
ATOM     21 HH11 ARG A   1      -0.833  -2.466   0.771  1.00 10.54           H  
ATOM     22 HH12 ARG A   1      -0.775  -3.434   2.207  1.00 52.20           H  
ATOM     23 HH21 ARG A   1       2.430  -4.683   1.581  1.00 30.45           H  
ATOM     24 HH22 ARG A   1       1.082  -4.694   2.667  1.00 33.32           H  
ATOM     25  N   SER A   2       3.953   2.236  -3.890  1.00 20.33           N  
ATOM     26  CA  SER A   2       3.916   3.654  -4.228  1.00 70.42           C  
ATOM     27  C   SER A   2       2.683   3.980  -5.065  1.00 13.42           C  
ATOM     28  O   SER A   2       2.153   5.090  -5.004  1.00 74.03           O  
ATOM     29  CB  SER A   2       5.182   4.051  -4.989  1.00 43.21           C  
ATOM     30  OG  SER A   2       5.959   2.912  -5.317  1.00 51.11           O  
ATOM     31  H   SER A   2       4.487   1.626  -4.441  1.00 22.12           H  
ATOM     32  HA  SER A   2       3.870   4.213  -3.306  1.00 53.51           H  
ATOM     33  HB2 SER A   2       4.907   4.559  -5.901  1.00 31.30           H  
ATOM     34  HB3 SER A   2       5.776   4.712  -4.374  1.00 52.21           H  
ATOM     35  HG  SER A   2       6.874   3.173  -5.441  1.00  4.43           H  
ATOM     36  N   LYS A   3       2.230   3.005  -5.846  1.00 44.52           N  
ATOM     37  CA  LYS A   3       1.059   3.186  -6.695  1.00 50.14           C  
ATOM     38  C   LYS A   3      -0.219   3.199  -5.863  1.00 54.23           C  
ATOM     39  O   LYS A   3      -1.210   3.826  -6.240  1.00  3.44           O  
ATOM     40  CB  LYS A   3       0.987   2.073  -7.743  1.00 53.13           C  
ATOM     41  CG  LYS A   3       0.932   0.678  -7.146  1.00 30.23           C  
ATOM     42  CD  LYS A   3       0.593  -0.366  -8.197  1.00 21.03           C  
ATOM     43  CE  LYS A   3       1.130  -1.737  -7.814  1.00 41.34           C  
ATOM     44  NZ  LYS A   3       1.122  -2.677  -8.969  1.00 33.42           N  
ATOM     45  H   LYS A   3       2.696   2.142  -5.851  1.00 51.32           H  
ATOM     46  HA  LYS A   3       1.157   4.136  -7.198  1.00 11.30           H  
ATOM     47  HB2 LYS A   3       0.102   2.219  -8.346  1.00  3.23           H  
ATOM     48  HB3 LYS A   3       1.859   2.136  -8.378  1.00 72.03           H  
ATOM     49  HG2 LYS A   3       1.894   0.442  -6.717  1.00 24.53           H  
ATOM     50  HG3 LYS A   3       0.176   0.656  -6.373  1.00 43.33           H  
ATOM     51  HD2 LYS A   3      -0.480  -0.428  -8.297  1.00 53.14           H  
ATOM     52  HD3 LYS A   3       1.028  -0.069  -9.140  1.00 45.43           H  
ATOM     53  HE2 LYS A   3       2.143  -1.626  -7.459  1.00 10.21           H  
ATOM     54  HE3 LYS A   3       0.514  -2.143  -7.025  1.00 43.35           H  
ATOM     55  HZ1 LYS A   3       1.762  -3.476  -8.784  1.00 52.11           H  
ATOM     56  HZ2 LYS A   3       1.436  -2.187  -9.831  1.00 34.31           H  
ATOM     57  HZ3 LYS A   3       0.161  -3.045  -9.123  1.00 64.21           H  
ATOM     58  N   ASP A   4      -0.190   2.505  -4.731  1.00 60.33           N  
ATOM     59  CA  ASP A   4      -1.346   2.439  -3.845  1.00 21.25           C  
ATOM     60  C   ASP A   4      -1.578   3.779  -3.154  1.00 30.02           C  
ATOM     61  O   ASP A   4      -2.714   4.143  -2.847  1.00 31.44           O  
ATOM     62  CB  ASP A   4      -1.152   1.339  -2.799  1.00 44.14           C  
ATOM     63  CG  ASP A   4      -2.218   0.265  -2.884  1.00 12.11           C  
ATOM     64  OD1 ASP A   4      -3.415   0.610  -2.800  1.00 52.44           O  
ATOM     65  OD2 ASP A   4      -1.856  -0.921  -3.033  1.00 21.03           O  
ATOM     66  H   ASP A   4       0.629   2.025  -4.486  1.00  1.44           H  
ATOM     67  HA  ASP A   4      -2.211   2.203  -4.445  1.00 34.11           H  
ATOM     68  HB2 ASP A   4      -0.187   0.875  -2.949  1.00 55.13           H  
ATOM     69  HB3 ASP A   4      -1.186   1.779  -1.813  1.00 64.44           H  
ATOM     70  N   LEU A   5      -0.495   4.509  -2.911  1.00 50.03           N  
ATOM     71  CA  LEU A   5      -0.580   5.809  -2.255  1.00 40.45           C  
ATOM     72  C   LEU A   5      -1.112   6.869  -3.215  1.00  1.33           C  
ATOM     73  O   LEU A   5      -1.725   7.850  -2.793  1.00 51.25           O  
ATOM     74  CB  LEU A   5       0.793   6.227  -1.727  1.00 25.31           C  
ATOM     75  CG  LEU A   5       0.965   6.197  -0.208  1.00 24.12           C  
ATOM     76  CD1 LEU A   5       1.724   4.950   0.219  1.00 31.21           C  
ATOM     77  CD2 LEU A   5       1.683   7.450   0.272  1.00 13.14           C  
ATOM     78  H   LEU A   5       0.383   4.167  -3.179  1.00 72.32           H  
ATOM     79  HA  LEU A   5      -1.264   5.717  -1.425  1.00  3.32           H  
ATOM     80  HB2 LEU A   5       1.528   5.563  -2.156  1.00 23.13           H  
ATOM     81  HB3 LEU A   5       0.983   7.236  -2.063  1.00  3.32           H  
ATOM     82  HG  LEU A   5      -0.010   6.169   0.258  1.00 10.41           H  
ATOM     83 HD11 LEU A   5       1.677   4.213  -0.568  1.00 71.21           H  
ATOM     84 HD12 LEU A   5       1.278   4.547   1.117  1.00 41.14           H  
ATOM     85 HD13 LEU A   5       2.755   5.205   0.413  1.00 25.14           H  
ATOM     86 HD21 LEU A   5       2.019   7.306   1.288  1.00 32.53           H  
ATOM     87 HD22 LEU A   5       1.005   8.290   0.233  1.00 35.21           H  
ATOM     88 HD23 LEU A   5       2.533   7.645  -0.365  1.00 23.50           H  
ATOM     89  N   ARG A   6      -0.875   6.664  -4.506  1.00 63.31           N  
ATOM     90  CA  ARG A   6      -1.331   7.601  -5.525  1.00 42.14           C  
ATOM     91  C   ARG A   6      -2.840   7.808  -5.437  1.00 71.04           C  
ATOM     92  O   ARG A   6      -3.348   8.888  -5.740  1.00  1.44           O  
ATOM     93  CB  ARG A   6      -0.955   7.095  -6.919  1.00 71.41           C  
ATOM     94  CG  ARG A   6      -0.851   8.197  -7.960  1.00 44.21           C  
ATOM     95  CD  ARG A   6       0.594   8.615  -8.186  1.00 61.44           C  
ATOM     96  NE  ARG A   6       1.023   9.638  -7.237  1.00 41.43           N  
ATOM     97  CZ  ARG A   6       2.088  10.410  -7.421  1.00  4.42           C  
ATOM     98  NH1 ARG A   6       2.829  10.276  -8.512  1.00 73.34           N  
ATOM     99  NH2 ARG A   6       2.415  11.320  -6.511  1.00 73.14           N  
ATOM    100  H   ARG A   6      -0.381   5.863  -4.780  1.00 65.02           H  
ATOM    101  HA  ARG A   6      -0.839   8.546  -5.351  1.00 11.31           H  
ATOM    102  HB2 ARG A   6       0.000   6.592  -6.862  1.00 15.41           H  
ATOM    103  HB3 ARG A   6      -1.704   6.390  -7.247  1.00 34.12           H  
ATOM    104  HG2 ARG A   6      -1.260   7.839  -8.893  1.00 73.10           H  
ATOM    105  HG3 ARG A   6      -1.415   9.053  -7.622  1.00 11.32           H  
ATOM    106  HD2 ARG A   6       1.227   7.747  -8.075  1.00 61.15           H  
ATOM    107  HD3 ARG A   6       0.689   9.004  -9.189  1.00 63.51           H  
ATOM    108  HE  ARG A   6       0.490   9.755  -6.424  1.00 22.23           H  
ATOM    109 HH11 ARG A   6       2.585   9.592  -9.200  1.00 34.12           H  
ATOM    110 HH12 ARG A   6       3.630  10.859  -8.649  1.00 13.22           H  
ATOM    111 HH21 ARG A   6       1.859  11.425  -5.687  1.00 72.54           H  
ATOM    112 HH22 ARG A   6       3.216  11.900  -6.650  1.00 44.23           H  
ATOM    113  N   HIS A   7      -3.552   6.765  -5.022  1.00 50.01           N  
ATOM    114  CA  HIS A   7      -5.003   6.832  -4.894  1.00 54.33           C  
ATOM    115  C   HIS A   7      -5.403   7.620  -3.650  1.00 74.42           C  
ATOM    116  O   HIS A   7      -6.535   8.089  -3.538  1.00 52.45           O  
ATOM    117  CB  HIS A   7      -5.597   5.425  -4.834  1.00 30.51           C  
ATOM    118  CG  HIS A   7      -6.605   5.153  -5.908  1.00 33.04           C  
ATOM    119  ND1 HIS A   7      -7.788   5.853  -6.024  1.00 63.21           N  
ATOM    120  CD2 HIS A   7      -6.602   4.253  -6.918  1.00 64.43           C  
ATOM    121  CE1 HIS A   7      -8.469   5.393  -7.059  1.00  5.52           C  
ATOM    122  NE2 HIS A   7      -7.770   4.422  -7.619  1.00 14.20           N  
ATOM    123  H   HIS A   7      -3.090   5.931  -4.796  1.00 73.00           H  
ATOM    124  HA  HIS A   7      -5.390   7.339  -5.765  1.00 41.34           H  
ATOM    125  HB2 HIS A   7      -4.802   4.701  -4.936  1.00  4.01           H  
ATOM    126  HB3 HIS A   7      -6.083   5.286  -3.879  1.00  2.23           H  
ATOM    127  HD1 HIS A   7      -8.084   6.577  -5.435  1.00 13.01           H  
ATOM    128  HD2 HIS A   7      -5.824   3.533  -7.134  1.00 50.22           H  
ATOM    129  HE1 HIS A   7      -9.432   5.751  -7.391  1.00 64.01           H  
ATOM    130  N   ALA A   8      -4.467   7.759  -2.717  1.00 61.34           N  
ATOM    131  CA  ALA A   8      -4.722   8.490  -1.482  1.00 65.24           C  
ATOM    132  C   ALA A   8      -4.720   9.995  -1.725  1.00 40.23           C  
ATOM    133  O   ALA A   8      -5.308  10.759  -0.959  1.00 24.54           O  
ATOM    134  CB  ALA A   8      -3.687   8.122  -0.429  1.00 13.23           C  
ATOM    135  H   ALA A   8      -3.583   7.361  -2.864  1.00 55.32           H  
ATOM    136  HA  ALA A   8      -5.694   8.196  -1.115  1.00 32.42           H  
ATOM    137  HB1 ALA A   8      -4.116   8.249   0.555  1.00 40.22           H  
ATOM    138  HB2 ALA A   8      -3.388   7.093  -0.562  1.00 15.25           H  
ATOM    139  HB3 ALA A   8      -2.825   8.764  -0.532  1.00 13.14           H  
ATOM    140  N   PHE A   9      -4.055  10.416  -2.796  1.00 55.43           N  
ATOM    141  CA  PHE A   9      -3.976  11.832  -3.139  1.00 71.52           C  
ATOM    142  C   PHE A   9      -5.359  12.392  -3.461  1.00 24.43           C  
ATOM    143  O   PHE A   9      -5.612  13.584  -3.290  1.00  0.20           O  
ATOM    144  CB  PHE A   9      -3.040  12.037  -4.332  1.00  0.41           C  
ATOM    145  CG  PHE A   9      -1.908  12.984  -4.050  1.00 35.15           C  
ATOM    146  CD1 PHE A   9      -2.112  14.354  -4.074  1.00  2.35           C  
ATOM    147  CD2 PHE A   9      -0.642  12.503  -3.759  1.00 42.45           C  
ATOM    148  CE1 PHE A   9      -1.072  15.227  -3.815  1.00 11.32           C  
ATOM    149  CE2 PHE A   9       0.402  13.372  -3.499  1.00 72.35           C  
ATOM    150  CZ  PHE A   9       0.186  14.735  -3.526  1.00 51.52           C  
ATOM    151  H   PHE A   9      -3.607   9.759  -3.370  1.00 11.44           H  
ATOM    152  HA  PHE A   9      -3.578  12.357  -2.285  1.00 22.20           H  
ATOM    153  HB2 PHE A   9      -2.614  11.087  -4.614  1.00 63.52           H  
ATOM    154  HB3 PHE A   9      -3.607  12.434  -5.161  1.00 21.52           H  
ATOM    155  HD1 PHE A   9      -3.095  14.741  -4.298  1.00 32.41           H  
ATOM    156  HD2 PHE A   9      -0.472  11.436  -3.738  1.00 62.10           H  
ATOM    157  HE1 PHE A   9      -1.244  16.293  -3.836  1.00 44.21           H  
ATOM    158  HE2 PHE A   9       1.384  12.983  -3.274  1.00 40.42           H  
ATOM    159  HZ  PHE A   9       1.000  15.416  -3.324  1.00 72.51           H  
ATOM    160  N   ARG A  10      -6.249  11.522  -3.928  1.00  3.13           N  
ATOM    161  CA  ARG A  10      -7.605  11.929  -4.275  1.00 42.31           C  
ATOM    162  C   ARG A  10      -8.439  12.168  -3.020  1.00 51.21           C  
ATOM    163  O   ARG A  10      -9.383  12.956  -3.065  1.00 44.12           O  
ATOM    164  CB  ARG A  10      -8.272  10.865  -5.149  1.00  5.12           C  
ATOM    165  CG  ARG A  10      -8.992  11.435  -6.360  1.00 21.02           C  
ATOM    166  CD  ARG A  10      -9.441  10.335  -7.309  1.00 43.45           C  
ATOM    167  NE  ARG A  10     -10.303   9.360  -6.648  1.00 71.45           N  
ATOM    168  CZ  ARG A  10     -11.584   9.579  -6.371  1.00 45.13           C  
ATOM    169  NH1 ARG A  10     -12.147  10.734  -6.697  1.00 11.34           N  
ATOM    170  NH2 ARG A  10     -12.303   8.642  -5.768  1.00 31.32           N  
ATOM    171  H   ARG A  10      -5.987  10.585  -4.042  1.00 71.41           H  
ATOM    172  HA  ARG A  10      -7.542  12.852  -4.832  1.00 62.13           H  
ATOM    173  HB2 ARG A  10      -7.516  10.177  -5.498  1.00 45.22           H  
ATOM    174  HB3 ARG A  10      -8.990  10.325  -4.551  1.00 61.41           H  
ATOM    175  HG2 ARG A  10      -9.860  11.983  -6.026  1.00 14.15           H  
ATOM    176  HG3 ARG A  10      -8.323  12.101  -6.884  1.00 40.10           H  
ATOM    177  HD2 ARG A  10      -9.983  10.784  -8.128  1.00 50.32           H  
ATOM    178  HD3 ARG A  10      -8.567   9.829  -7.691  1.00 44.54           H  
ATOM    179  HE  ARG A  10      -9.907   8.499  -6.399  1.00 40.03           H  
ATOM    180 HH11 ARG A  10     -11.608  11.442  -7.152  1.00 65.02           H  
ATOM    181 HH12 ARG A  10     -13.112  10.897  -6.488  1.00 22.42           H  
ATOM    182 HH21 ARG A  10     -11.882   7.769  -5.521  1.00 42.53           H  
ATOM    183 HH22 ARG A  10     -13.266   8.808  -5.560  1.00 34.25           H  
HETATM  184  N   SEP A  11      -8.078  11.490  -1.940  1.00 54.43           N  
HETATM  185  CA  SEP A  11      -8.821  11.642  -0.654  1.00 24.13           C  
HETATM  186  CB  SEP A  11      -8.324  10.588   0.380  1.00 53.12           C  
HETATM  187  OG  SEP A  11      -8.788  10.910   1.712  1.00 31.44           O  
HETATM  188  C   SEP A  11      -8.744  13.075  -0.193  1.00 60.45           C  
HETATM  189  O   SEP A  11      -9.689  13.645   0.350  1.00 11.23           O  
HETATM  190  P   SEP A  11      -9.968  10.076   2.443  1.00 40.25           P  
HETATM  191  O1P SEP A  11      -9.603   9.885   3.911  1.00 55.14           O  
HETATM  192  O2P SEP A  11     -11.244  10.921   2.361  1.00 71.24           O  
HETATM  193  O3P SEP A  11     -10.178   8.736   1.749  1.00 25.11           O  
HETATM  194  H   SEP A  11      -7.292  10.857  -1.968  1.00 32.12           H  
HETATM  195  HA  SEP A  11      -9.881  11.421  -0.878  1.00 12.44           H  
HETATM  196  HB2 SEP A  11      -8.668   9.566   0.136  1.00 21.20           H  
HETATM  197  HB3 SEP A  11      -7.219  10.505   0.389  1.00 24.21           H  
ATOM    198  N   MET A  12      -7.576  13.666  -0.423  1.00 54.41           N  
ATOM    199  CA  MET A  12      -7.335  15.053  -0.041  1.00 64.10           C  
ATOM    200  C   MET A  12      -8.124  16.008  -0.931  1.00 62.43           C  
ATOM    201  O   MET A  12      -8.451  17.123  -0.525  1.00 73.14           O  
ATOM    202  CB  MET A  12      -5.841  15.375  -0.126  1.00 33.31           C  
ATOM    203  CG  MET A  12      -5.230  15.777   1.206  1.00 23.44           C  
ATOM    204  SD  MET A  12      -3.562  16.439   1.033  1.00  2.42           S  
ATOM    205  CE  MET A  12      -3.724  17.997   1.903  1.00 33.42           C  
ATOM    206  H   MET A  12      -6.860  13.160  -0.860  1.00 74.24           H  
ATOM    207  HA  MET A  12      -7.663  15.177   0.980  1.00 61.01           H  
ATOM    208  HB2 MET A  12      -5.318  14.504  -0.490  1.00 25.51           H  
ATOM    209  HB3 MET A  12      -5.699  16.188  -0.822  1.00 70.32           H  
ATOM    210  HG2 MET A  12      -5.855  16.530   1.662  1.00 22.23           H  
ATOM    211  HG3 MET A  12      -5.193  14.907   1.846  1.00  4.31           H  
ATOM    212  HE1 MET A  12      -2.831  18.586   1.756  1.00 64.22           H  
ATOM    213  HE2 MET A  12      -4.578  18.536   1.520  1.00 31.33           H  
ATOM    214  HE3 MET A  12      -3.861  17.807   2.957  1.00 32.14           H  
ATOM    215  N   PHE A  13      -8.426  15.563  -2.147  1.00 21.04           N  
ATOM    216  CA  PHE A  13      -9.176  16.379  -3.095  1.00 23.24           C  
ATOM    217  C   PHE A  13     -10.629  16.527  -2.654  1.00 50.21           C  
ATOM    218  O   PHE A  13     -11.133  15.770  -1.824  1.00 50.21           O  
ATOM    219  CB  PHE A  13      -9.115  15.759  -4.492  1.00 54.34           C  
ATOM    220  CG  PHE A  13      -8.161  16.459  -5.417  1.00 61.34           C  
ATOM    221  CD1 PHE A  13      -6.836  16.643  -5.057  1.00  2.22           C  
ATOM    222  CD2 PHE A  13      -8.588  16.931  -6.648  1.00 15.33           C  
ATOM    223  CE1 PHE A  13      -5.956  17.287  -5.906  1.00  3.21           C  
ATOM    224  CE2 PHE A  13      -7.713  17.576  -7.501  1.00 62.32           C  
ATOM    225  CZ  PHE A  13      -6.394  17.753  -7.130  1.00 74.10           C  
ATOM    226  H   PHE A  13      -8.137  14.665  -2.412  1.00 60.44           H  
ATOM    227  HA  PHE A  13      -8.719  17.356  -3.123  1.00 51.03           H  
ATOM    228  HB2 PHE A  13      -8.801  14.730  -4.409  1.00 32.21           H  
ATOM    229  HB3 PHE A  13     -10.098  15.797  -4.937  1.00 73.43           H  
ATOM    230  HD1 PHE A  13      -6.491  16.279  -4.100  1.00 61.44           H  
ATOM    231  HD2 PHE A  13      -9.620  16.793  -6.939  1.00 73.32           H  
ATOM    232  HE1 PHE A  13      -4.925  17.424  -5.613  1.00 53.25           H  
ATOM    233  HE2 PHE A  13      -8.059  17.938  -8.457  1.00 54.45           H  
ATOM    234  HZ  PHE A  13      -5.709  18.257  -7.795  1.00 22.41           H  
ATOM    235  N   PRO A  14     -11.320  17.527  -3.222  1.00 62.11           N  
ATOM    236  CA  PRO A  14     -12.725  17.799  -2.904  1.00  4.11           C  
ATOM    237  C   PRO A  14     -13.668  16.774  -3.523  1.00 74.11           C  
ATOM    238  O   PRO A  14     -14.831  16.670  -3.132  1.00  1.33           O  
ATOM    239  CB  PRO A  14     -12.964  19.183  -3.513  1.00 34.13           C  
ATOM    240  CG  PRO A  14     -11.972  19.287  -4.619  1.00  2.53           C  
ATOM    241  CD  PRO A  14     -10.783  18.468  -4.219  1.00 43.02           C  
ATOM    242  HA  PRO A  14     -12.889  17.840  -1.837  1.00 70.11           H  
ATOM    243  HB2 PRO A  14     -13.978  19.245  -3.883  1.00 51.22           H  
ATOM    244  HB3 PRO A  14     -12.802  19.943  -2.763  1.00 62.04           H  
ATOM    245  HG2 PRO A  14     -12.396  18.896  -5.531  1.00 24.12           H  
ATOM    246  HG3 PRO A  14     -11.678  20.318  -4.752  1.00 14.32           H  
ATOM    247  HD2 PRO A  14     -10.401  17.941  -5.081  1.00 74.21           H  
ATOM    248  HD3 PRO A  14     -10.014  19.091  -3.785  1.00 54.24           H  
ATOM    249  N   SER A  15     -13.161  16.018  -4.491  1.00 63.22           N  
ATOM    250  CA  SER A  15     -13.960  15.002  -5.167  1.00 10.41           C  
ATOM    251  C   SER A  15     -14.258  13.834  -4.232  1.00 10.54           C  
ATOM    252  O   SER A  15     -15.259  13.136  -4.392  1.00 11.31           O  
ATOM    253  CB  SER A  15     -13.233  14.498  -6.415  1.00 53.42           C  
ATOM    254  OG  SER A  15     -12.429  15.517  -6.984  1.00 14.52           O  
ATOM    255  H   SER A  15     -12.227  16.148  -4.759  1.00 23.00           H  
ATOM    256  HA  SER A  15     -14.893  15.458  -5.463  1.00 50.13           H  
ATOM    257  HB2 SER A  15     -12.601  13.665  -6.149  1.00 35.21           H  
ATOM    258  HB3 SER A  15     -13.961  14.179  -7.148  1.00  1.34           H  
ATOM    259  HG  SER A  15     -12.328  15.358  -7.925  1.00 53.10           H  
ATOM    260  N   SER A  16     -13.381  13.629  -3.254  1.00 70.53           N  
ATOM    261  CA  SER A  16     -13.547  12.543  -2.295  1.00  2.24           C  
ATOM    262  C   SER A  16     -14.721  12.819  -1.360  1.00 70.24           C  
ATOM    263  O   SER A  16     -15.361  11.894  -0.862  1.00 22.54           O  
ATOM    264  CB  SER A  16     -12.266  12.354  -1.480  1.00 44.30           C  
ATOM    265  OG  SER A  16     -12.130  13.369  -0.500  1.00 35.43           O  
ATOM    266  H   SER A  16     -12.603  14.219  -3.179  1.00  5.43           H  
ATOM    267  HA  SER A  16     -13.748  11.638  -2.849  1.00  5.51           H  
ATOM    268  HB2 SER A  16     -12.294  11.395  -0.986  1.00 72.14           H  
ATOM    269  HB3 SER A  16     -11.413  12.394  -2.142  1.00 25.41           H  
ATOM    270  HG  SER A  16     -11.446  13.120   0.126  1.00 50.20           H  
ATOM    271  N   GLU A  17     -14.997  14.098  -1.129  1.00 13.32           N  
ATOM    272  CA  GLU A  17     -16.094  14.496  -0.254  1.00  1.12           C  
ATOM    273  C   GLU A  17     -17.413  14.539  -1.020  1.00 30.13           C  
ATOM    274  O   GLU A  17     -17.707  13.650  -1.818  1.00 34.11           O  
ATOM    275  CB  GLU A  17     -15.808  15.864   0.369  1.00 54.43           C  
ATOM    276  CG  GLU A  17     -14.790  15.820   1.495  1.00 22.03           C  
ATOM    277  CD  GLU A  17     -15.084  16.829   2.588  1.00 51.40           C  
ATOM    278  OE1 GLU A  17     -14.884  18.038   2.347  1.00  4.54           O  
ATOM    279  OE2 GLU A  17     -15.514  16.411   3.683  1.00 71.11           O  
ATOM    280  H   GLU A  17     -14.451  14.791  -1.556  1.00 22.42           H  
ATOM    281  HA  GLU A  17     -16.173  13.762   0.534  1.00 44.22           H  
ATOM    282  HB2 GLU A  17     -15.436  16.526  -0.400  1.00 34.21           H  
ATOM    283  HB3 GLU A  17     -16.731  16.267   0.761  1.00 25.24           H  
ATOM    284  HG2 GLU A  17     -14.795  14.831   1.929  1.00  2.43           H  
ATOM    285  HG3 GLU A  17     -13.812  16.028   1.087  1.00 25.24           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       4.087   0.178  -1.254  1.00 13.10           N  
ATOM      2  CA  ARG A   1       2.800   0.394  -1.904  1.00 51.32           C  
ATOM      3  C   ARG A   1       2.651   1.847  -2.345  1.00 40.54           C  
ATOM      4  O   ARG A   1       1.868   2.604  -1.771  1.00 72.22           O  
ATOM      5  CB  ARG A   1       1.657   0.017  -0.959  1.00 43.35           C  
ATOM      6  CG  ARG A   1       1.766   0.658   0.414  1.00  2.53           C  
ATOM      7  CD  ARG A   1       2.293  -0.325   1.448  1.00 51.12           C  
ATOM      8  NE  ARG A   1       1.668  -0.133   2.754  1.00 61.21           N  
ATOM      9  CZ  ARG A   1       1.959  -0.866   3.823  1.00 64.34           C  
ATOM     10  NH1 ARG A   1       2.861  -1.835   3.741  1.00 45.44           N  
ATOM     11  NH2 ARG A   1       1.348  -0.631   4.977  1.00 63.23           N  
ATOM     12  H1  ARG A   1       4.641  -0.581  -1.532  1.00 42.32           H  
ATOM     13  HA  ARG A   1       2.758  -0.240  -2.777  1.00 21.44           H  
ATOM     14  HB2 ARG A   1       0.722   0.326  -1.403  1.00 70.11           H  
ATOM     15  HB3 ARG A   1       1.650  -1.055  -0.833  1.00  0.31           H  
ATOM     16  HG2 ARG A   1       2.442   1.499   0.357  1.00 40.04           H  
ATOM     17  HG3 ARG A   1       0.789   1.000   0.720  1.00 13.21           H  
ATOM     18  HD2 ARG A   1       2.090  -1.329   1.106  1.00 14.13           H  
ATOM     19  HD3 ARG A   1       3.359  -0.187   1.545  1.00 23.02           H  
ATOM     20  HE  ARG A   1       0.999   0.577   2.837  1.00 54.01           H  
ATOM     21 HH11 ARG A   1       3.324  -2.013   2.873  1.00 63.34           H  
ATOM     22 HH12 ARG A   1       3.080  -2.384   4.547  1.00 31.42           H  
ATOM     23 HH21 ARG A   1       0.668   0.098   5.042  1.00 11.04           H  
ATOM     24 HH22 ARG A   1       1.568  -1.183   5.780  1.00 30.52           H  
ATOM     25  N   SER A   2       3.409   2.231  -3.368  1.00 75.42           N  
ATOM     26  CA  SER A   2       3.364   3.594  -3.884  1.00 22.04           C  
ATOM     27  C   SER A   2       2.237   3.755  -4.899  1.00 34.43           C  
ATOM     28  O   SER A   2       1.633   4.822  -5.010  1.00 72.23           O  
ATOM     29  CB  SER A   2       4.702   3.962  -4.528  1.00 61.32           C  
ATOM     30  OG  SER A   2       5.236   2.868  -5.255  1.00 12.43           O  
ATOM     31  H   SER A   2       4.013   1.581  -3.784  1.00 45.13           H  
ATOM     32  HA  SER A   2       3.181   4.257  -3.051  1.00 51.24           H  
ATOM     33  HB2 SER A   2       4.557   4.791  -5.204  1.00 24.12           H  
ATOM     34  HB3 SER A   2       5.404   4.244  -3.757  1.00 64.21           H  
ATOM     35  HG  SER A   2       6.157   2.744  -5.016  1.00 44.50           H  
ATOM     36  N   LYS A   3       1.958   2.686  -5.638  1.00 14.24           N  
ATOM     37  CA  LYS A   3       0.902   2.705  -6.643  1.00 43.35           C  
ATOM     38  C   LYS A   3      -0.474   2.731  -5.987  1.00 54.43           C  
ATOM     39  O   LYS A   3      -1.440   3.228  -6.568  1.00  2.33           O  
ATOM     40  CB  LYS A   3       1.020   1.484  -7.559  1.00 14.42           C  
ATOM     41  CG  LYS A   3       1.519   1.816  -8.954  1.00 41.13           C  
ATOM     42  CD  LYS A   3       0.597   1.256 -10.024  1.00 61.13           C  
ATOM     43  CE  LYS A   3       0.670   2.072 -11.306  1.00 12.13           C  
ATOM     44  NZ  LYS A   3      -0.605   2.793 -11.577  1.00 62.34           N  
ATOM     45  H   LYS A   3       2.474   1.864  -5.502  1.00 62.43           H  
ATOM     46  HA  LYS A   3       1.023   3.600  -7.234  1.00 43.53           H  
ATOM     47  HB2 LYS A   3       1.705   0.779  -7.112  1.00 33.00           H  
ATOM     48  HB3 LYS A   3       0.047   1.022  -7.648  1.00 22.42           H  
ATOM     49  HG2 LYS A   3       1.569   2.889  -9.063  1.00 50.34           H  
ATOM     50  HG3 LYS A   3       2.505   1.393  -9.084  1.00 21.02           H  
ATOM     51  HD2 LYS A   3       0.888   0.239 -10.242  1.00  2.01           H  
ATOM     52  HD3 LYS A   3      -0.419   1.270  -9.655  1.00 42.45           H  
ATOM     53  HE2 LYS A   3       1.468   2.793 -11.213  1.00 71.44           H  
ATOM     54  HE3 LYS A   3       0.880   1.406 -12.130  1.00 13.14           H  
ATOM     55  HZ1 LYS A   3      -1.386   2.113 -11.672  1.00 15.43           H  
ATOM     56  HZ2 LYS A   3      -0.525   3.338 -12.459  1.00 54.53           H  
ATOM     57  HZ3 LYS A   3      -0.819   3.446 -10.797  1.00 73.22           H  
ATOM     58  N   ASP A   4      -0.557   2.195  -4.775  1.00  0.02           N  
ATOM     59  CA  ASP A   4      -1.815   2.159  -4.039  1.00 13.35           C  
ATOM     60  C   ASP A   4      -2.029   3.456  -3.265  1.00 11.43           C  
ATOM     61  O   ASP A   4      -3.164   3.854  -2.999  1.00 74.24           O  
ATOM     62  CB  ASP A   4      -1.835   0.969  -3.078  1.00 75.15           C  
ATOM     63  CG  ASP A   4      -2.592  -0.217  -3.643  1.00 32.40           C  
ATOM     64  OD1 ASP A   4      -2.253  -0.661  -4.760  1.00 51.34           O  
ATOM     65  OD2 ASP A   4      -3.523  -0.703  -2.967  1.00 21.00           O  
ATOM     66  H   ASP A   4       0.248   1.815  -4.365  1.00 20.54           H  
ATOM     67  HA  ASP A   4      -2.615   2.046  -4.754  1.00 53.14           H  
ATOM     68  HB2 ASP A   4      -0.820   0.661  -2.876  1.00 20.32           H  
ATOM     69  HB3 ASP A   4      -2.308   1.268  -2.154  1.00 42.04           H  
ATOM     70  N   LEU A   5      -0.931   4.112  -2.904  1.00 73.11           N  
ATOM     71  CA  LEU A   5      -0.998   5.364  -2.159  1.00 40.42           C  
ATOM     72  C   LEU A   5      -1.419   6.516  -3.067  1.00 32.14           C  
ATOM     73  O   LEU A   5      -2.012   7.494  -2.611  1.00 32.45           O  
ATOM     74  CB  LEU A   5       0.357   5.673  -1.520  1.00  0.20           C  
ATOM     75  CG  LEU A   5       0.355   5.868  -0.003  1.00 52.44           C  
ATOM     76  CD1 LEU A   5       0.369   4.524   0.708  1.00 55.22           C  
ATOM     77  CD2 LEU A   5       1.544   6.714   0.427  1.00 25.12           C  
ATOM     78  H   LEU A   5      -0.055   3.746  -3.144  1.00 21.00           H  
ATOM     79  HA  LEU A   5      -1.736   5.247  -1.380  1.00 13.41           H  
ATOM     80  HB2 LEU A   5       1.024   4.855  -1.747  1.00 14.52           H  
ATOM     81  HB3 LEU A   5       0.736   6.580  -1.971  1.00 35.32           H  
ATOM     82  HG  LEU A   5      -0.548   6.389   0.285  1.00 73.30           H  
ATOM     83 HD11 LEU A   5      -0.386   3.883   0.279  1.00 34.35           H  
ATOM     84 HD12 LEU A   5       0.163   4.671   1.758  1.00 62.40           H  
ATOM     85 HD13 LEU A   5       1.340   4.066   0.592  1.00 72.31           H  
ATOM     86 HD21 LEU A   5       2.457   6.255   0.079  1.00 64.51           H  
ATOM     87 HD22 LEU A   5       1.564   6.784   1.505  1.00 65.22           H  
ATOM     88 HD23 LEU A   5       1.454   7.704   0.004  1.00  3.01           H  
ATOM     89  N   ARG A   6      -1.111   6.392  -4.353  1.00 64.23           N  
ATOM     90  CA  ARG A   6      -1.458   7.422  -5.325  1.00 30.30           C  
ATOM     91  C   ARG A   6      -2.959   7.697  -5.312  1.00  2.20           C  
ATOM     92  O   ARG A   6      -3.397   8.821  -5.562  1.00 64.33           O  
ATOM     93  CB  ARG A   6      -1.019   6.998  -6.728  1.00  4.32           C  
ATOM     94  CG  ARG A   6      -0.958   8.148  -7.720  1.00 40.10           C  
ATOM     95  CD  ARG A   6      -0.420   7.693  -9.068  1.00  2.34           C  
ATOM     96  NE  ARG A   6       0.847   8.341  -9.398  1.00 54.32           N  
ATOM     97  CZ  ARG A   6       1.659   7.919 -10.361  1.00 12.32           C  
ATOM     98  NH1 ARG A   6       1.338   6.855 -11.084  1.00 42.42           N  
ATOM     99  NH2 ARG A   6       2.794   8.562 -10.602  1.00  3.21           N  
ATOM    100  H   ARG A   6      -0.637   5.589  -4.656  1.00 52.05           H  
ATOM    101  HA  ARG A   6      -0.936   8.326  -5.051  1.00 44.03           H  
ATOM    102  HB2 ARG A   6      -0.036   6.553  -6.666  1.00 13.41           H  
ATOM    103  HB3 ARG A   6      -1.715   6.264  -7.103  1.00 63.44           H  
ATOM    104  HG2 ARG A   6      -1.953   8.545  -7.858  1.00  2.41           H  
ATOM    105  HG3 ARG A   6      -0.312   8.918  -7.325  1.00 51.11           H  
ATOM    106  HD2 ARG A   6      -0.269   6.625  -9.038  1.00 31.50           H  
ATOM    107  HD3 ARG A   6      -1.146   7.933  -9.830  1.00 12.25           H  
ATOM    108  HE  ARG A   6       1.103   9.129  -8.876  1.00  1.40           H  
ATOM    109 HH11 ARG A   6       0.483   6.370 -10.905  1.00 72.44           H  
ATOM    110 HH12 ARG A   6       1.951   6.540 -11.809  1.00 40.33           H  
ATOM    111 HH21 ARG A   6       3.039   9.365 -10.059  1.00 22.32           H  
ATOM    112 HH22 ARG A   6       3.405   8.244 -11.326  1.00 72.23           H  
ATOM    113  N   HIS A   7      -3.742   6.664  -5.019  1.00 55.22           N  
ATOM    114  CA  HIS A   7      -5.194   6.795  -4.973  1.00 75.05           C  
ATOM    115  C   HIS A   7      -5.636   7.510  -3.700  1.00 22.10           C  
ATOM    116  O   HIS A   7      -6.750   8.027  -3.621  1.00 61.31           O  
ATOM    117  CB  HIS A   7      -5.854   5.418  -5.054  1.00 54.11           C  
ATOM    118  CG  HIS A   7      -6.028   4.918  -6.455  1.00 51.32           C  
ATOM    119  ND1 HIS A   7      -6.987   3.993  -6.811  1.00  1.31           N  
ATOM    120  CD2 HIS A   7      -5.360   5.221  -7.593  1.00  5.25           C  
ATOM    121  CE1 HIS A   7      -6.899   3.748  -8.106  1.00 34.50           C  
ATOM    122  NE2 HIS A   7      -5.920   4.480  -8.604  1.00  1.51           N  
ATOM    123  H   HIS A   7      -3.335   5.794  -4.829  1.00 24.00           H  
ATOM    124  HA  HIS A   7      -5.502   7.382  -5.826  1.00  5.13           H  
ATOM    125  HB2 HIS A   7      -5.246   4.703  -4.520  1.00 71.13           H  
ATOM    126  HB3 HIS A   7      -6.831   5.467  -4.595  1.00 33.32           H  
ATOM    127  HD1 HIS A   7      -7.634   3.578  -6.204  1.00 62.41           H  
ATOM    128  HD2 HIS A   7      -4.537   5.916  -7.688  1.00 10.42           H  
ATOM    129  HE1 HIS A   7      -7.523   3.064  -8.663  1.00 44.55           H  
ATOM    130  N   ALA A   8      -4.755   7.534  -2.705  1.00 43.53           N  
ATOM    131  CA  ALA A   8      -5.053   8.187  -1.436  1.00 72.24           C  
ATOM    132  C   ALA A   8      -4.968   9.704  -1.565  1.00 64.25           C  
ATOM    133  O   ALA A   8      -5.567  10.439  -0.780  1.00 71.51           O  
ATOM    134  CB  ALA A   8      -4.105   7.693  -0.353  1.00 53.04           C  
ATOM    135  H   ALA A   8      -3.883   7.105  -2.828  1.00 61.15           H  
ATOM    136  HA  ALA A   8      -6.059   7.916  -1.150  1.00 55.05           H  
ATOM    137  HB1 ALA A   8      -3.278   8.381  -0.259  1.00 50.52           H  
ATOM    138  HB2 ALA A   8      -4.633   7.633   0.587  1.00 72.04           H  
ATOM    139  HB3 ALA A   8      -3.732   6.716  -0.620  1.00 71.34           H  
ATOM    140  N   PHE A   9      -4.218  10.167  -2.561  1.00 34.05           N  
ATOM    141  CA  PHE A   9      -4.053  11.597  -2.791  1.00 51.42           C  
ATOM    142  C   PHE A   9      -5.385  12.247  -3.157  1.00 24.31           C  
ATOM    143  O   PHE A   9      -5.595  13.435  -2.915  1.00  1.31           O  
ATOM    144  CB  PHE A   9      -3.031  11.841  -3.904  1.00 12.44           C  
ATOM    145  CG  PHE A   9      -1.608  11.831  -3.423  1.00 52.41           C  
ATOM    146  CD1 PHE A   9      -1.019  10.656  -2.986  1.00  1.23           C  
ATOM    147  CD2 PHE A   9      -0.860  12.998  -3.408  1.00 60.44           C  
ATOM    148  CE1 PHE A   9       0.291  10.644  -2.543  1.00 75.52           C  
ATOM    149  CE2 PHE A   9       0.450  12.991  -2.967  1.00 72.15           C  
ATOM    150  CZ  PHE A   9       1.025  11.813  -2.533  1.00 64.22           C  
ATOM    151  H   PHE A   9      -3.765   9.531  -3.154  1.00 12.35           H  
ATOM    152  HA  PHE A   9      -3.690  12.040  -1.877  1.00 24.13           H  
ATOM    153  HB2 PHE A   9      -3.133  11.070  -4.652  1.00 54.11           H  
ATOM    154  HB3 PHE A   9      -3.224  12.803  -4.355  1.00 21.03           H  
ATOM    155  HD1 PHE A   9      -1.594   9.741  -2.993  1.00 25.51           H  
ATOM    156  HD2 PHE A   9      -1.309  13.920  -3.747  1.00 21.15           H  
ATOM    157  HE1 PHE A   9       0.737   9.721  -2.204  1.00 62.54           H  
ATOM    158  HE2 PHE A   9       1.022  13.906  -2.960  1.00 43.53           H  
ATOM    159  HZ  PHE A   9       2.049  11.805  -2.189  1.00 33.04           H  
ATOM    160  N   ARG A  10      -6.280  11.458  -3.742  1.00 21.21           N  
ATOM    161  CA  ARG A  10      -7.590  11.955  -4.143  1.00 53.21           C  
ATOM    162  C   ARG A  10      -8.497  12.139  -2.930  1.00 20.24           C  
ATOM    163  O   ARG A  10      -9.403  12.969  -2.975  1.00 53.22           O  
ATOM    164  CB  ARG A  10      -8.242  10.994  -5.139  1.00 25.32           C  
ATOM    165  CG  ARG A  10      -9.666  11.373  -5.509  1.00 32.21           C  
ATOM    166  CD  ARG A  10     -10.097  10.715  -6.811  1.00 13.44           C  
ATOM    167  NE  ARG A  10     -11.538  10.478  -6.853  1.00 24.52           N  
ATOM    168  CZ  ARG A  10     -12.114   9.602  -7.668  1.00 72.42           C  
ATOM    169  NH1 ARG A  10     -11.377   8.884  -8.504  1.00 43.13           N  
ATOM    170  NH2 ARG A  10     -13.431   9.442  -7.648  1.00 33.32           N  
ATOM    171  H   ARG A  10      -6.054  10.519  -3.909  1.00 23.25           H  
ATOM    172  HA  ARG A  10      -7.450  12.913  -4.621  1.00  4.23           H  
ATOM    173  HB2 ARG A  10      -7.651  10.976  -6.043  1.00 70.41           H  
ATOM    174  HB3 ARG A  10      -8.256  10.004  -4.708  1.00 62.00           H  
ATOM    175  HG2 ARG A  10     -10.331  11.053  -4.720  1.00 24.22           H  
ATOM    176  HG3 ARG A  10      -9.726  12.445  -5.620  1.00  1.21           H  
ATOM    177  HD2 ARG A  10      -9.825  11.361  -7.632  1.00 43.10           H  
ATOM    178  HD3 ARG A  10      -9.583   9.771  -6.909  1.00  4.40           H  
ATOM    179  HE  ARG A  10     -12.101  10.997  -6.243  1.00 55.12           H  
ATOM    180 HH11 ARG A  10     -10.384   9.002  -8.521  1.00 60.21           H  
ATOM    181 HH12 ARG A  10     -11.813   8.224  -9.116  1.00 53.34           H  
ATOM    182 HH21 ARG A  10     -13.991   9.981  -7.019  1.00 25.43           H  
ATOM    183 HH22 ARG A  10     -13.864   8.782  -8.262  1.00 12.52           H  
HETATM  184  N   SEP A  11      -8.237  11.369  -1.883  1.00 62.33           N  
HETATM  185  CA  SEP A  11      -9.057  11.459  -0.639  1.00 72.22           C  
HETATM  186  CB  SEP A  11      -8.661  10.322   0.349  1.00 40.22           C  
HETATM  187  OG  SEP A  11      -8.595  10.815   1.708  1.00 50.32           O  
HETATM  188  C   SEP A  11      -8.969  12.854  -0.077  1.00 51.14           C  
HETATM  189  O   SEP A  11      -9.931  13.419   0.441  1.00 14.40           O  
HETATM  190  P   SEP A  11      -8.638   9.828   2.990  1.00 64.14           P  
HETATM  191  O1P SEP A  11     -10.001   9.949   3.662  1.00 24.41           O  
HETATM  192  O2P SEP A  11      -8.473   8.396   2.471  1.00 63.55           O  
HETATM  193  O3P SEP A  11      -7.514  10.170   3.960  1.00 63.24           O  
HETATM  194  H   SEP A  11      -7.476  10.705  -1.908  1.00 73.53           H  
HETATM  195  HA  SEP A  11     -10.107  11.289  -0.945  1.00  2.53           H  
HETATM  196  HB2 SEP A  11      -9.375   9.478   0.326  1.00 25.32           H  
HETATM  197  HB3 SEP A  11      -7.689   9.860   0.081  1.00 32.13           H  
ATOM    198  N   MET A  12      -7.771  13.419  -0.189  1.00 15.34           N  
ATOM    199  CA  MET A  12      -7.515  14.768   0.303  1.00 42.11           C  
ATOM    200  C   MET A  12      -8.196  15.808  -0.581  1.00 62.24           C  
ATOM    201  O   MET A  12      -8.514  16.908  -0.130  1.00 45.44           O  
ATOM    202  CB  MET A  12      -6.010  15.036   0.358  1.00 25.13           C  
ATOM    203  CG  MET A  12      -5.637  16.234   1.216  1.00  4.11           C  
ATOM    204  SD  MET A  12      -4.069  16.978   0.726  1.00 51.21           S  
ATOM    205  CE  MET A  12      -3.166  16.915   2.272  1.00 72.35           C  
ATOM    206  H   MET A  12      -7.043  12.919  -0.612  1.00 21.52           H  
ATOM    207  HA  MET A  12      -7.921  14.840   1.301  1.00 61.43           H  
ATOM    208  HB2 MET A  12      -5.515  14.164   0.761  1.00 54.31           H  
ATOM    209  HB3 MET A  12      -5.650  15.213  -0.644  1.00 61.14           H  
ATOM    210  HG2 MET A  12      -6.414  16.978   1.129  1.00 11.45           H  
ATOM    211  HG3 MET A  12      -5.562  15.913   2.245  1.00 45.25           H  
ATOM    212  HE1 MET A  12      -3.026  17.918   2.648  1.00 74.22           H  
ATOM    213  HE2 MET A  12      -3.725  16.335   2.991  1.00 23.23           H  
ATOM    214  HE3 MET A  12      -2.203  16.454   2.107  1.00 75.11           H  
ATOM    215  N   PHE A  13      -8.417  15.452  -1.843  1.00 21.15           N  
ATOM    216  CA  PHE A  13      -9.059  16.355  -2.790  1.00 52.03           C  
ATOM    217  C   PHE A  13     -10.534  16.544  -2.448  1.00 31.31           C  
ATOM    218  O   PHE A  13     -11.130  15.763  -1.705  1.00  3.42           O  
ATOM    219  CB  PHE A  13      -8.920  15.816  -4.216  1.00  2.05           C  
ATOM    220  CG  PHE A  13      -7.948  16.593  -5.058  1.00 33.52           C  
ATOM    221  CD1 PHE A  13      -6.696  16.925  -4.566  1.00 72.31           C  
ATOM    222  CD2 PHE A  13      -8.287  16.990  -6.341  1.00 60.32           C  
ATOM    223  CE1 PHE A  13      -5.801  17.640  -5.339  1.00 21.22           C  
ATOM    224  CE2 PHE A  13      -7.396  17.705  -7.119  1.00 25.32           C  
ATOM    225  CZ  PHE A  13      -6.150  18.029  -6.617  1.00 54.21           C  
ATOM    226  H   PHE A  13      -8.141  14.560  -2.143  1.00 42.51           H  
ATOM    227  HA  PHE A  13      -8.562  17.310  -2.726  1.00  2.44           H  
ATOM    228  HB2 PHE A  13      -8.578  14.793  -4.174  1.00 60.20           H  
ATOM    229  HB3 PHE A  13      -9.883  15.850  -4.701  1.00 53.12           H  
ATOM    230  HD1 PHE A  13      -6.421  16.620  -3.567  1.00 61.01           H  
ATOM    231  HD2 PHE A  13      -9.261  16.736  -6.735  1.00 33.11           H  
ATOM    232  HE1 PHE A  13      -4.828  17.892  -4.944  1.00 42.14           H  
ATOM    233  HE2 PHE A  13      -7.672  18.007  -8.118  1.00 13.42           H  
ATOM    234  HZ  PHE A  13      -5.453  18.588  -7.223  1.00  3.35           H  
ATOM    235  N   PRO A  14     -11.138  17.605  -3.002  1.00 15.33           N  
ATOM    236  CA  PRO A  14     -12.551  17.922  -2.770  1.00  2.41           C  
ATOM    237  C   PRO A  14     -13.487  16.987  -3.528  1.00 22.15           C  
ATOM    238  O   PRO A  14     -14.678  16.907  -3.226  1.00 24.11           O  
ATOM    239  CB  PRO A  14     -12.684  19.354  -3.296  1.00 70.43           C  
ATOM    240  CG  PRO A  14     -11.599  19.488  -4.308  1.00 71.54           C  
ATOM    241  CD  PRO A  14     -10.490  18.578  -3.897  1.00 62.44           C  
ATOM    242  HA  PRO A  14     -12.795  17.900  -1.718  1.00 30.31           H  
ATOM    243  HB2 PRO A  14     -13.660  19.486  -3.742  1.00  1.51           H  
ATOM    244  HB3 PRO A  14     -12.555  20.053  -2.484  1.00 43.13           H  
ATOM    245  HG2 PRO A  14     -11.970  19.209  -5.283  1.00 24.40           H  
ATOM    246  HG3 PRO A  14     -11.233  20.503  -4.321  1.00 40.51           H  
ATOM    247  HD2 PRO A  14     -10.068  18.085  -4.761  1.00 22.23           H  
ATOM    248  HD3 PRO A  14      -9.731  19.138  -3.372  1.00 24.01           H  
ATOM    249  N   SER A  15     -12.941  16.281  -4.512  1.00 63.42           N  
ATOM    250  CA  SER A  15     -13.728  15.353  -5.315  1.00 73.43           C  
ATOM    251  C   SER A  15     -14.138  14.135  -4.493  1.00 31.24           C  
ATOM    252  O   SER A  15     -15.152  13.496  -4.772  1.00 72.34           O  
ATOM    253  CB  SER A  15     -12.934  14.908  -6.545  1.00 22.23           C  
ATOM    254  OG  SER A  15     -11.591  15.356  -6.474  1.00 33.32           O  
ATOM    255  H   SER A  15     -11.986  16.388  -4.704  1.00 45.35           H  
ATOM    256  HA  SER A  15     -14.619  15.869  -5.640  1.00 51.13           H  
ATOM    257  HB2 SER A  15     -12.938  13.830  -6.603  1.00 14.14           H  
ATOM    258  HB3 SER A  15     -13.392  15.318  -7.433  1.00 45.23           H  
ATOM    259  HG  SER A  15     -11.533  16.249  -6.821  1.00 22.14           H  
ATOM    260  N   SER A  16     -13.341  13.820  -3.476  1.00 75.23           N  
ATOM    261  CA  SER A  16     -13.618  12.677  -2.614  1.00 61.32           C  
ATOM    262  C   SER A  16     -14.653  13.035  -1.552  1.00 71.12           C  
ATOM    263  O   SER A  16     -15.451  12.194  -1.141  1.00 34.13           O  
ATOM    264  CB  SER A  16     -12.330  12.193  -1.945  1.00 32.23           C  
ATOM    265  OG  SER A  16     -11.800  11.063  -2.615  1.00 73.54           O  
ATOM    266  H   SER A  16     -12.547  14.368  -3.304  1.00 14.21           H  
ATOM    267  HA  SER A  16     -14.012  11.884  -3.232  1.00 35.43           H  
ATOM    268  HB2 SER A  16     -11.597  12.985  -1.965  1.00 72.32           H  
ATOM    269  HB3 SER A  16     -12.540  11.923  -0.920  1.00 32.22           H  
ATOM    270  HG  SER A  16     -12.004  10.269  -2.116  1.00 31.34           H  
ATOM    271  N   GLU A  17     -14.632  14.290  -1.114  1.00 21.35           N  
ATOM    272  CA  GLU A  17     -15.568  14.759  -0.099  1.00  1.32           C  
ATOM    273  C   GLU A  17     -16.932  15.057  -0.714  1.00 14.24           C  
ATOM    274  O   GLU A  17     -17.059  15.924  -1.578  1.00 24.02           O  
ATOM    275  CB  GLU A  17     -15.022  16.012   0.590  1.00 41.04           C  
ATOM    276  CG  GLU A  17     -13.691  15.791   1.289  1.00 52.20           C  
ATOM    277  CD  GLU A  17     -12.961  17.089   1.576  1.00 21.34           C  
ATOM    278  OE1 GLU A  17     -13.635  18.130   1.723  1.00 63.34           O  
ATOM    279  OE2 GLU A  17     -11.715  17.062   1.655  1.00  3.34           O  
ATOM    280  H   GLU A  17     -13.971  14.914  -1.480  1.00 72.43           H  
ATOM    281  HA  GLU A  17     -15.681  13.977   0.636  1.00 62.41           H  
ATOM    282  HB2 GLU A  17     -14.892  16.788  -0.151  1.00 32.42           H  
ATOM    283  HB3 GLU A  17     -15.740  16.345   1.325  1.00 43.45           H  
ATOM    284  HG2 GLU A  17     -13.871  15.282   2.224  1.00  4.42           H  
ATOM    285  HG3 GLU A  17     -13.066  15.175   0.659  1.00 11.15           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       2.369   0.208   0.192  1.00 72.20           N  
ATOM      2  CA  ARG A   1       2.911   0.452  -1.139  1.00 70.12           C  
ATOM      3  C   ARG A   1       2.651   1.890  -1.577  1.00  0.42           C  
ATOM      4  O   ARG A   1       1.807   2.581  -1.005  1.00 61.34           O  
ATOM      5  CB  ARG A   1       2.296  -0.519  -2.149  1.00 43.33           C  
ATOM      6  CG  ARG A   1       3.225  -1.654  -2.546  1.00 23.53           C  
ATOM      7  CD  ARG A   1       2.767  -2.980  -1.958  1.00  2.14           C  
ATOM      8  NE  ARG A   1       3.480  -4.113  -2.542  1.00 34.24           N  
ATOM      9  CZ  ARG A   1       4.752  -4.393  -2.284  1.00 23.12           C  
ATOM     10  NH1 ARG A   1       5.449  -3.626  -1.456  1.00 73.31           N  
ATOM     11  NH2 ARG A   1       5.331  -5.442  -2.854  1.00 72.30           N  
ATOM     12  H1  ARG A   1       2.804  -0.452   0.771  1.00 34.34           H  
ATOM     13  HA  ARG A   1       3.977   0.288  -1.098  1.00 63.45           H  
ATOM     14  HB2 ARG A   1       1.402  -0.947  -1.721  1.00 61.51           H  
ATOM     15  HB3 ARG A   1       2.032   0.029  -3.041  1.00 73.12           H  
ATOM     16  HG2 ARG A   1       3.239  -1.737  -3.622  1.00 41.15           H  
ATOM     17  HG3 ARG A   1       4.220  -1.435  -2.187  1.00 32.44           H  
ATOM     18  HD2 ARG A   1       2.944  -2.966  -0.892  1.00 61.25           H  
ATOM     19  HD3 ARG A   1       1.710  -3.095  -2.145  1.00 62.33           H  
ATOM     20  HE  ARG A   1       2.984  -4.693  -3.156  1.00 71.01           H  
ATOM     21 HH11 ARG A   1       5.015  -2.836  -1.024  1.00 40.32           H  
ATOM     22 HH12 ARG A   1       6.407  -3.840  -1.263  1.00 15.13           H  
ATOM     23 HH21 ARG A   1       4.809  -6.023  -3.478  1.00 50.23           H  
ATOM     24 HH22 ARG A   1       6.288  -5.652  -2.660  1.00  5.05           H  
ATOM     25  N   SER A   2       3.383   2.336  -2.593  1.00 75.34           N  
ATOM     26  CA  SER A   2       3.234   3.693  -3.105  1.00  4.22           C  
ATOM     27  C   SER A   2       2.019   3.799  -4.020  1.00 54.14           C  
ATOM     28  O   SER A   2       1.426   4.869  -4.165  1.00 21.34           O  
ATOM     29  CB  SER A   2       4.495   4.116  -3.861  1.00 41.14           C  
ATOM     30  OG  SER A   2       5.274   2.989  -4.225  1.00 53.42           O  
ATOM     31  H   SER A   2       4.039   1.737  -3.007  1.00 43.34           H  
ATOM     32  HA  SER A   2       3.093   4.352  -2.261  1.00 23.21           H  
ATOM     33  HB2 SER A   2       4.213   4.648  -4.757  1.00 72.23           H  
ATOM     34  HB3 SER A   2       5.090   4.762  -3.232  1.00 32.15           H  
ATOM     35  HG  SER A   2       6.034   3.277  -4.735  1.00 63.14           H  
ATOM     36  N   LYS A   3       1.652   2.681  -4.638  1.00 14.23           N  
ATOM     37  CA  LYS A   3       0.506   2.645  -5.539  1.00 61.10           C  
ATOM     38  C   LYS A   3      -0.802   2.735  -4.760  1.00 52.20           C  
ATOM     39  O   LYS A   3      -1.814   3.206  -5.280  1.00 71.51           O  
ATOM     40  CB  LYS A   3       0.528   1.362  -6.373  1.00 52.13           C  
ATOM     41  CG  LYS A   3       0.703   1.608  -7.862  1.00 22.41           C  
ATOM     42  CD  LYS A   3       0.655   0.310  -8.651  1.00 34.34           C  
ATOM     43  CE  LYS A   3       2.048  -0.153  -9.048  1.00 72.25           C  
ATOM     44  NZ  LYS A   3       2.145  -1.638  -9.100  1.00 22.33           N  
ATOM     45  H   LYS A   3       2.164   1.859  -4.482  1.00 52.44           H  
ATOM     46  HA  LYS A   3       0.577   3.495  -6.200  1.00 50.40           H  
ATOM     47  HB2 LYS A   3       1.343   0.740  -6.034  1.00 34.13           H  
ATOM     48  HB3 LYS A   3      -0.403   0.834  -6.224  1.00 52.31           H  
ATOM     49  HG2 LYS A   3      -0.089   2.255  -8.207  1.00  0.53           H  
ATOM     50  HG3 LYS A   3       1.659   2.084  -8.029  1.00 11.13           H  
ATOM     51  HD2 LYS A   3       0.194  -0.454  -8.042  1.00 60.42           H  
ATOM     52  HD3 LYS A   3       0.067   0.464  -9.545  1.00 33.35           H  
ATOM     53  HE2 LYS A   3       2.282   0.248 -10.023  1.00 13.14           H  
ATOM     54  HE3 LYS A   3       2.757   0.221  -8.325  1.00 42.12           H  
ATOM     55  HZ1 LYS A   3       1.521  -2.062  -8.384  1.00 64.51           H  
ATOM     56  HZ2 LYS A   3       3.124  -1.938  -8.913  1.00 74.44           H  
ATOM     57  HZ3 LYS A   3       1.862  -1.983 -10.039  1.00 42.31           H  
ATOM     58  N   ASP A   4      -0.774   2.283  -3.511  1.00 51.22           N  
ATOM     59  CA  ASP A   4      -1.957   2.315  -2.660  1.00 15.54           C  
ATOM     60  C   ASP A   4      -2.178   3.713  -2.088  1.00 63.40           C  
ATOM     61  O   ASP A   4      -3.314   4.130  -1.860  1.00 71.15           O  
ATOM     62  CB  ASP A   4      -1.822   1.301  -1.523  1.00  4.43           C  
ATOM     63  CG  ASP A   4      -2.458  -0.033  -1.858  1.00 63.22           C  
ATOM     64  OD1 ASP A   4      -2.336  -0.473  -3.021  1.00 33.21           O  
ATOM     65  OD2 ASP A   4      -3.076  -0.638  -0.958  1.00 31.30           O  
ATOM     66  H   ASP A   4       0.063   1.920  -3.153  1.00 70.21           H  
ATOM     67  HA  ASP A   4      -2.810   2.050  -3.266  1.00 50.02           H  
ATOM     68  HB2 ASP A   4      -0.773   1.138  -1.318  1.00 35.01           H  
ATOM     69  HB3 ASP A   4      -2.300   1.696  -0.638  1.00 62.12           H  
ATOM     70  N   LEU A   5      -1.084   4.431  -1.857  1.00 73.31           N  
ATOM     71  CA  LEU A   5      -1.157   5.781  -1.311  1.00 13.43           C  
ATOM     72  C   LEU A   5      -1.617   6.775  -2.373  1.00 70.53           C  
ATOM     73  O   LEU A   5      -2.218   7.802  -2.058  1.00 64.03           O  
ATOM     74  CB  LEU A   5       0.205   6.203  -0.757  1.00 51.34           C  
ATOM     75  CG  LEU A   5       0.301   6.333   0.763  1.00 13.32           C  
ATOM     76  CD1 LEU A   5       1.754   6.437   1.200  1.00 71.14           C  
ATOM     77  CD2 LEU A   5      -0.490   7.540   1.246  1.00 14.21           C  
ATOM     78  H   LEU A   5      -0.207   4.045  -2.058  1.00 62.34           H  
ATOM     79  HA  LEU A   5      -1.877   5.775  -0.506  1.00 33.30           H  
ATOM     80  HB2 LEU A   5       0.931   5.470  -1.073  1.00  2.04           H  
ATOM     81  HB3 LEU A   5       0.454   7.162  -1.189  1.00 14.51           H  
ATOM     82  HG  LEU A   5      -0.123   5.450   1.221  1.00 25.21           H  
ATOM     83 HD11 LEU A   5       1.804   6.481   2.277  1.00 72.11           H  
ATOM     84 HD12 LEU A   5       2.192   7.331   0.782  1.00 42.11           H  
ATOM     85 HD13 LEU A   5       2.298   5.572   0.848  1.00 14.12           H  
ATOM     86 HD21 LEU A   5       0.045   8.444   0.997  1.00 11.44           H  
ATOM     87 HD22 LEU A   5      -0.619   7.481   2.317  1.00 73.53           H  
ATOM     88 HD23 LEU A   5      -1.459   7.551   0.767  1.00 21.21           H  
ATOM     89  N   ARG A   6      -1.333   6.460  -3.633  1.00 25.43           N  
ATOM     90  CA  ARG A   6      -1.718   7.324  -4.742  1.00 24.20           C  
ATOM     91  C   ARG A   6      -3.222   7.577  -4.737  1.00 34.11           C  
ATOM     92  O   ARG A   6      -3.685   8.643  -5.146  1.00 23.53           O  
ATOM     93  CB  ARG A   6      -1.300   6.697  -6.073  1.00 44.14           C  
ATOM     94  CG  ARG A   6      -0.780   7.706  -7.085  1.00 34.11           C  
ATOM     95  CD  ARG A   6       0.580   7.300  -7.629  1.00 24.43           C  
ATOM     96  NE  ARG A   6       1.246   8.402  -8.317  1.00 41.13           N  
ATOM     97  CZ  ARG A   6       2.284   8.241  -9.131  1.00 11.03           C  
ATOM     98  NH1 ARG A   6       2.772   7.029  -9.356  1.00 73.03           N  
ATOM     99  NH2 ARG A   6       2.836   9.294  -9.721  1.00 34.33           N  
ATOM    100  H   ARG A   6      -0.851   5.627  -3.821  1.00 34.34           H  
ATOM    101  HA  ARG A   6      -1.206   8.267  -4.621  1.00 64.45           H  
ATOM    102  HB2 ARG A   6      -0.520   5.973  -5.888  1.00 71.42           H  
ATOM    103  HB3 ARG A   6      -2.152   6.194  -6.504  1.00 53.41           H  
ATOM    104  HG2 ARG A   6      -1.479   7.771  -7.906  1.00 61.31           H  
ATOM    105  HG3 ARG A   6      -0.694   8.670  -6.606  1.00 31.20           H  
ATOM    106  HD2 ARG A   6       1.200   6.975  -6.806  1.00 11.41           H  
ATOM    107  HD3 ARG A   6       0.446   6.483  -8.322  1.00 25.41           H  
ATOM    108  HE  ARG A   6       0.902   9.306  -8.165  1.00 12.42           H  
ATOM    109 HH11 ARG A   6       2.357   6.234  -8.914  1.00 23.11           H  
ATOM    110 HH12 ARG A   6       3.552   6.910  -9.970  1.00 45.31           H  
ATOM    111 HH21 ARG A   6       2.470  10.209  -9.553  1.00 65.12           H  
ATOM    112 HH22 ARG A   6       3.617   9.172 -10.332  1.00 75.54           H  
ATOM    113  N   HIS A   7      -3.982   6.590  -4.272  1.00 22.10           N  
ATOM    114  CA  HIS A   7      -5.435   6.706  -4.214  1.00 24.44           C  
ATOM    115  C   HIS A   7      -5.862   7.601  -3.055  1.00 33.25           C  
ATOM    116  O   HIS A   7      -6.983   8.108  -3.030  1.00 72.03           O  
ATOM    117  CB  HIS A   7      -6.072   5.323  -4.068  1.00  0.42           C  
ATOM    118  CG  HIS A   7      -6.786   4.860  -5.300  1.00 53.30           C  
ATOM    119  ND1 HIS A   7      -8.093   5.196  -5.583  1.00 74.02           N  
ATOM    120  CD2 HIS A   7      -6.368   4.084  -6.327  1.00 42.20           C  
ATOM    121  CE1 HIS A   7      -8.449   4.645  -6.730  1.00 64.01           C  
ATOM    122  NE2 HIS A   7      -7.419   3.965  -7.202  1.00 52.33           N  
ATOM    123  H   HIS A   7      -3.555   5.765  -3.960  1.00 60.25           H  
ATOM    124  HA  HIS A   7      -5.769   7.151  -5.138  1.00 72.23           H  
ATOM    125  HB2 HIS A   7      -5.302   4.601  -3.840  1.00 43.34           H  
ATOM    126  HB3 HIS A   7      -6.787   5.347  -3.258  1.00  1.21           H  
ATOM    127  HD1 HIS A   7      -8.675   5.754  -5.026  1.00 24.54           H  
ATOM    128  HD2 HIS A   7      -5.389   3.640  -6.438  1.00 65.21           H  
ATOM    129  HE1 HIS A   7      -9.415   4.735  -7.202  1.00 74.13           H  
ATOM    130  N   ALA A   8      -4.962   7.790  -2.096  1.00 22.45           N  
ATOM    131  CA  ALA A   8      -5.246   8.624  -0.935  1.00  5.23           C  
ATOM    132  C   ALA A   8      -5.189  10.105  -1.296  1.00 21.41           C  
ATOM    133  O   ALA A   8      -5.785  10.942  -0.619  1.00  2.44           O  
ATOM    134  CB  ALA A   8      -4.268   8.315   0.189  1.00  5.32           C  
ATOM    135  H   ALA A   8      -4.085   7.358  -2.171  1.00 53.34           H  
ATOM    136  HA  ALA A   8      -6.241   8.386  -0.588  1.00 50.40           H  
ATOM    137  HB1 ALA A   8      -3.727   7.410  -0.044  1.00 63.43           H  
ATOM    138  HB2 ALA A   8      -3.571   9.134   0.295  1.00 33.32           H  
ATOM    139  HB3 ALA A   8      -4.811   8.182   1.113  1.00 51.35           H  
ATOM    140  N   PHE A   9      -4.468  10.420  -2.367  1.00 11.42           N  
ATOM    141  CA  PHE A   9      -4.332  11.801  -2.817  1.00 32.21           C  
ATOM    142  C   PHE A   9      -5.687  12.378  -3.218  1.00 64.22           C  
ATOM    143  O   PHE A   9      -5.904  13.588  -3.147  1.00 64.41           O  
ATOM    144  CB  PHE A   9      -3.361  11.882  -3.997  1.00 31.45           C  
ATOM    145  CG  PHE A   9      -2.142  12.712  -3.713  1.00 64.52           C  
ATOM    146  CD1 PHE A   9      -1.032  12.150  -3.103  1.00 64.13           C  
ATOM    147  CD2 PHE A   9      -2.106  14.053  -4.056  1.00 43.45           C  
ATOM    148  CE1 PHE A   9       0.092  12.911  -2.841  1.00 64.35           C  
ATOM    149  CE2 PHE A   9      -0.984  14.819  -3.798  1.00 35.04           C  
ATOM    150  CZ  PHE A   9       0.115  14.247  -3.188  1.00 44.33           C  
ATOM    151  H   PHE A   9      -4.016   9.708  -2.866  1.00 31.21           H  
ATOM    152  HA  PHE A   9      -3.937  12.379  -1.996  1.00 30.10           H  
ATOM    153  HB2 PHE A   9      -3.032  10.886  -4.252  1.00 21.45           H  
ATOM    154  HB3 PHE A   9      -3.870  12.316  -4.843  1.00 54.04           H  
ATOM    155  HD1 PHE A   9      -1.049  11.104  -2.831  1.00 62.21           H  
ATOM    156  HD2 PHE A   9      -2.965  14.502  -4.532  1.00 53.30           H  
ATOM    157  HE1 PHE A   9       0.950  12.460  -2.365  1.00  4.21           H  
ATOM    158  HE2 PHE A   9      -0.969  15.864  -4.069  1.00 71.15           H  
ATOM    159  HZ  PHE A   9       0.993  14.843  -2.985  1.00 54.23           H  
ATOM    160  N   ARG A  10      -6.594  11.503  -3.640  1.00 40.34           N  
ATOM    161  CA  ARG A  10      -7.927  11.925  -4.055  1.00 45.00           C  
ATOM    162  C   ARG A  10      -8.786  12.277  -2.845  1.00 13.53           C  
ATOM    163  O   ARG A  10      -9.702  13.089  -2.972  1.00 42.12           O  
ATOM    164  CB  ARG A  10      -8.603  10.822  -4.871  1.00 31.23           C  
ATOM    165  CG  ARG A  10      -8.782  11.172  -6.339  1.00  5.21           C  
ATOM    166  CD  ARG A  10     -10.002  12.053  -6.557  1.00 61.21           C  
ATOM    167  NE  ARG A  10     -11.185  11.271  -6.907  1.00 50.54           N  
ATOM    168  CZ  ARG A  10     -11.384  10.737  -8.107  1.00 70.10           C  
ATOM    169  NH1 ARG A  10     -10.483  10.898  -9.066  1.00 41.21           N  
ATOM    170  NH2 ARG A  10     -12.486  10.039  -8.349  1.00 72.31           N  
ATOM    171  H   ARG A  10      -6.362  10.552  -3.675  1.00 24.22           H  
ATOM    172  HA  ARG A  10      -7.819  12.803  -4.674  1.00 12.45           H  
ATOM    173  HB2 ARG A  10      -8.004   9.925  -4.808  1.00 35.22           H  
ATOM    174  HB3 ARG A  10      -9.577  10.625  -4.449  1.00 52.10           H  
ATOM    175  HG2 ARG A  10      -7.904  11.700  -6.683  1.00 14.43           H  
ATOM    176  HG3 ARG A  10      -8.900  10.260  -6.905  1.00 11.40           H  
ATOM    177  HD2 ARG A  10     -10.201  12.601  -5.648  1.00 42.25           H  
ATOM    178  HD3 ARG A  10      -9.790  12.747  -7.357  1.00 30.51           H  
ATOM    179  HE  ARG A  10     -11.864  11.140  -6.213  1.00 62.15           H  
ATOM    180 HH11 ARG A  10      -9.651  11.423  -8.886  1.00 70.12           H  
ATOM    181 HH12 ARG A  10     -10.635  10.494  -9.968  1.00 65.52           H  
ATOM    182 HH21 ARG A  10     -13.168   9.915  -7.628  1.00 64.25           H  
ATOM    183 HH22 ARG A  10     -12.635   9.637  -9.252  1.00 50.01           H  
HETATM  184  N   SEP A  11      -8.478  11.667  -1.710  1.00 65.32           N  
HETATM  185  CA  SEP A  11      -9.249  11.931  -0.460  1.00 10.33           C  
HETATM  186  CB  SEP A  11      -8.836  10.920   0.650  1.00 33.11           C  
HETATM  187  OG  SEP A  11     -10.001  10.350   1.292  1.00 32.13           O  
HETATM  188  C   SEP A  11      -9.115  13.384  -0.083  1.00 12.10           C  
HETATM  189  O   SEP A  11     -10.047  14.031   0.395  1.00 43.13           O  
HETATM  190  P   SEP A  11     -10.242   8.752   1.388  1.00 42.13           P  
HETATM  191  O1P SEP A  11      -8.892   8.045   1.343  1.00 61.21           O  
HETATM  192  O2P SEP A  11     -10.899   8.468   2.742  1.00 32.34           O  
HETATM  193  O3P SEP A  11     -11.146   8.284   0.254  1.00 21.33           O  
HETATM  194  H   SEP A  11      -7.712  11.009  -1.670  1.00 72.25           H  
HETATM  195  HA  SEP A  11     -10.312  11.748  -0.704  1.00 52.34           H  
HETATM  196  HB2 SEP A  11      -8.223  10.089   0.255  1.00 74.22           H  
HETATM  197  HB3 SEP A  11      -8.189  11.389   1.419  1.00 72.31           H  
ATOM    198  N   MET A  12      -7.913  13.904  -0.309  1.00 14.42           N  
ATOM    199  CA  MET A  12      -7.615  15.298  -0.002  1.00  4.40           C  
ATOM    200  C   MET A  12      -8.310  16.233  -0.987  1.00 31.12           C  
ATOM    201  O   MET A  12      -8.591  17.389  -0.669  1.00 21.34           O  
ATOM    202  CB  MET A  12      -6.104  15.538  -0.034  1.00 21.51           C  
ATOM    203  CG  MET A  12      -5.549  16.092   1.268  1.00 43.21           C  
ATOM    204  SD  MET A  12      -5.246  17.868   1.193  1.00 14.23           S  
ATOM    205  CE  MET A  12      -3.586  17.901   0.522  1.00 11.01           C  
ATOM    206  H   MET A  12      -7.211  13.338  -0.692  1.00  4.54           H  
ATOM    207  HA  MET A  12      -7.982  15.505   0.992  1.00 24.52           H  
ATOM    208  HB2 MET A  12      -5.608  14.601  -0.242  1.00 44.51           H  
ATOM    209  HB3 MET A  12      -5.879  16.239  -0.824  1.00 24.25           H  
ATOM    210  HG2 MET A  12      -6.257  15.896   2.059  1.00 21.50           H  
ATOM    211  HG3 MET A  12      -4.618  15.591   1.488  1.00 21.13           H  
ATOM    212  HE1 MET A  12      -3.020  17.072   0.922  1.00 10.22           H  
ATOM    213  HE2 MET A  12      -3.631  17.820  -0.554  1.00  1.21           H  
ATOM    214  HE3 MET A  12      -3.107  18.830   0.794  1.00 64.31           H  
ATOM    215  N   PHE A  13      -8.585  15.725  -2.184  1.00  0.52           N  
ATOM    216  CA  PHE A  13      -9.246  16.516  -3.216  1.00 35.44           C  
ATOM    217  C   PHE A  13     -10.704  16.779  -2.848  1.00 42.21           C  
ATOM    218  O   PHE A  13     -11.285  16.113  -1.991  1.00 63.33           O  
ATOM    219  CB  PHE A  13      -9.171  15.798  -4.565  1.00 22.43           C  
ATOM    220  CG  PHE A  13      -8.196  16.421  -5.522  1.00  2.42           C  
ATOM    221  CD1 PHE A  13      -6.899  16.706  -5.124  1.00 35.14           C  
ATOM    222  CD2 PHE A  13      -8.575  16.723  -6.820  1.00 33.22           C  
ATOM    223  CE1 PHE A  13      -6.001  17.281  -6.002  1.00 64.42           C  
ATOM    224  CE2 PHE A  13      -7.681  17.297  -7.703  1.00 44.21           C  
ATOM    225  CZ  PHE A  13      -6.391  17.575  -7.294  1.00 12.51           C  
ATOM    226  H   PHE A  13      -8.336  14.797  -2.378  1.00 53.21           H  
ATOM    227  HA  PHE A  13      -8.730  17.460  -3.291  1.00 11.14           H  
ATOM    228  HB2 PHE A  13      -8.868  14.774  -4.403  1.00 44.22           H  
ATOM    229  HB3 PHE A  13     -10.146  15.811  -5.027  1.00 14.34           H  
ATOM    230  HD1 PHE A  13      -6.592  16.475  -4.114  1.00 70.13           H  
ATOM    231  HD2 PHE A  13      -9.584  16.505  -7.141  1.00 53.12           H  
ATOM    232  HE1 PHE A  13      -4.993  17.497  -5.680  1.00 30.11           H  
ATOM    233  HE2 PHE A  13      -7.990  17.526  -8.712  1.00 44.42           H  
ATOM    234  HZ  PHE A  13      -5.691  18.025  -7.982  1.00 61.20           H  
ATOM    235  N   PRO A  14     -11.310  17.776  -3.511  1.00 23.41           N  
ATOM    236  CA  PRO A  14     -12.706  18.151  -3.272  1.00 13.14           C  
ATOM    237  C   PRO A  14     -13.687  17.149  -3.870  1.00 61.54           C  
ATOM    238  O   PRO A  14     -14.867  17.134  -3.519  1.00 44.22           O  
ATOM    239  CB  PRO A  14     -12.834  19.507  -3.971  1.00 21.22           C  
ATOM    240  CG  PRO A  14     -11.792  19.484  -5.035  1.00 62.42           C  
ATOM    241  CD  PRO A  14     -10.678  18.612  -4.545  1.00 71.13           C  
ATOM    242  HA  PRO A  14     -12.911  18.267  -2.217  1.00 41.23           H  
ATOM    243  HB2 PRO A  14     -13.825  19.607  -4.390  1.00 35.34           H  
ATOM    244  HB3 PRO A  14     -12.655  20.300  -3.261  1.00 12.31           H  
ATOM    245  HG2 PRO A  14     -12.205  19.074  -5.944  1.00 43.25           H  
ATOM    246  HG3 PRO A  14     -11.421  20.483  -5.207  1.00  4.23           H  
ATOM    247  HD2 PRO A  14     -10.300  18.005  -5.355  1.00 33.25           H  
ATOM    248  HD3 PRO A  14      -9.888  19.215  -4.123  1.00  1.11           H  
ATOM    249  N   SER A  15     -13.191  16.311  -4.776  1.00 11.13           N  
ATOM    250  CA  SER A  15     -14.025  15.307  -5.426  1.00 21.12           C  
ATOM    251  C   SER A  15     -14.425  14.213  -4.441  1.00 20.42           C  
ATOM    252  O   SER A  15     -15.460  13.566  -4.601  1.00 71.11           O  
ATOM    253  CB  SER A  15     -13.286  14.692  -6.616  1.00  4.22           C  
ATOM    254  OG  SER A  15     -12.499  13.585  -6.211  1.00 52.11           O  
ATOM    255  H   SER A  15     -12.242  16.372  -5.014  1.00 11.13           H  
ATOM    256  HA  SER A  15     -14.918  15.798  -5.782  1.00 50.04           H  
ATOM    257  HB2 SER A  15     -14.004  14.359  -7.349  1.00 42.15           H  
ATOM    258  HB3 SER A  15     -12.639  15.436  -7.057  1.00 45.43           H  
ATOM    259  HG  SER A  15     -11.890  13.860  -5.522  1.00 32.34           H  
ATOM    260  N   SER A  16     -13.596  14.011  -3.421  1.00 54.22           N  
ATOM    261  CA  SER A  16     -13.860  12.993  -2.411  1.00 74.13           C  
ATOM    262  C   SER A  16     -14.781  13.534  -1.322  1.00 14.10           C  
ATOM    263  O   SER A  16     -15.538  12.784  -0.706  1.00 52.51           O  
ATOM    264  CB  SER A  16     -12.549  12.507  -1.791  1.00 42.32           C  
ATOM    265  OG  SER A  16     -12.745  11.315  -1.051  1.00 74.01           O  
ATOM    266  H   SER A  16     -12.787  14.559  -3.348  1.00 41.11           H  
ATOM    267  HA  SER A  16     -14.348  12.162  -2.898  1.00 60.43           H  
ATOM    268  HB2 SER A  16     -11.832  12.316  -2.575  1.00 71.02           H  
ATOM    269  HB3 SER A  16     -12.163  13.269  -1.129  1.00 34.01           H  
ATOM    270  HG  SER A  16     -11.999  10.727  -1.187  1.00 71.43           H  
ATOM    271  N   GLU A  17     -14.710  14.841  -1.091  1.00 11.31           N  
ATOM    272  CA  GLU A  17     -15.537  15.483  -0.075  1.00 44.15           C  
ATOM    273  C   GLU A  17     -16.963  15.681  -0.580  1.00 70.03           C  
ATOM    274  O   GLU A  17     -17.224  16.556  -1.405  1.00 10.43           O  
ATOM    275  CB  GLU A  17     -14.935  16.831   0.327  1.00 44.13           C  
ATOM    276  CG  GLU A  17     -14.717  16.978   1.823  1.00  4.22           C  
ATOM    277  CD  GLU A  17     -15.986  16.754   2.622  1.00  4.14           C  
ATOM    278  OE1 GLU A  17     -16.300  15.583   2.921  1.00 12.34           O  
ATOM    279  OE2 GLU A  17     -16.664  17.751   2.949  1.00 21.42           O  
ATOM    280  H   GLU A  17     -14.087  15.386  -1.615  1.00 42.40           H  
ATOM    281  HA  GLU A  17     -15.560  14.838   0.789  1.00 32.35           H  
ATOM    282  HB2 GLU A  17     -13.982  16.949  -0.169  1.00 32.32           H  
ATOM    283  HB3 GLU A  17     -15.598  17.619   0.002  1.00 74.20           H  
ATOM    284  HG2 GLU A  17     -13.978  16.256   2.139  1.00 15.43           H  
ATOM    285  HG3 GLU A  17     -14.353  17.975   2.025  1.00 41.02           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.067   1.322   0.776  1.00 55.05           N  
ATOM      2  CA  ARG A   1       2.663   1.265  -0.554  1.00 11.34           C  
ATOM      3  C   ARG A   1       2.483   2.591  -1.287  1.00 41.13           C  
ATOM      4  O   ARG A   1       1.774   3.481  -0.817  1.00 60.24           O  
ATOM      5  CB  ARG A   1       2.039   0.131  -1.368  1.00 75.30           C  
ATOM      6  CG  ARG A   1       3.049  -0.892  -1.862  1.00 52.33           C  
ATOM      7  CD  ARG A   1       3.535  -0.561  -3.265  1.00 31.52           C  
ATOM      8  NE  ARG A   1       3.691  -1.759  -4.086  1.00 42.00           N  
ATOM      9  CZ  ARG A   1       4.635  -2.672  -3.882  1.00 55.23           C  
ATOM     10  NH1 ARG A   1       5.501  -2.525  -2.889  1.00 53.33           N  
ATOM     11  NH2 ARG A   1       4.712  -3.735  -4.673  1.00  4.15           N  
ATOM     12  H1  ARG A   1       2.586   1.010   1.546  1.00 73.10           H  
ATOM     13  HA  ARG A   1       3.719   1.073  -0.436  1.00 32.03           H  
ATOM     14  HB2 ARG A   1       1.313  -0.381  -0.753  1.00 71.32           H  
ATOM     15  HB3 ARG A   1       1.537   0.553  -2.226  1.00  5.32           H  
ATOM     16  HG2 ARG A   1       3.896  -0.900  -1.192  1.00 50.04           H  
ATOM     17  HG3 ARG A   1       2.585  -1.867  -1.871  1.00 51.34           H  
ATOM     18  HD2 ARG A   1       2.818   0.094  -3.735  1.00 14.50           H  
ATOM     19  HD3 ARG A   1       4.488  -0.059  -3.192  1.00 31.13           H  
ATOM     20  HE  ARG A   1       3.062  -1.888  -4.825  1.00 53.44           H  
ATOM     21 HH11 ARG A   1       5.444  -1.725  -2.292  1.00 33.23           H  
ATOM     22 HH12 ARG A   1       6.209  -3.214  -2.737  1.00 63.23           H  
ATOM     23 HH21 ARG A   1       4.061  -3.849  -5.422  1.00 20.30           H  
ATOM     24 HH22 ARG A   1       5.423  -4.421  -4.519  1.00 35.14           H  
ATOM     25  N   SER A   2       3.131   2.715  -2.441  1.00 53.44           N  
ATOM     26  CA  SER A   2       3.046   3.934  -3.238  1.00 30.10           C  
ATOM     27  C   SER A   2       1.861   3.875  -4.197  1.00 60.52           C  
ATOM     28  O   SER A   2       1.259   4.898  -4.523  1.00 71.34           O  
ATOM     29  CB  SER A   2       4.342   4.146  -4.023  1.00 11.41           C  
ATOM     30  OG  SER A   2       5.154   5.132  -3.409  1.00 24.43           O  
ATOM     31  H   SER A   2       3.681   1.971  -2.763  1.00 74.53           H  
ATOM     32  HA  SER A   2       2.905   4.763  -2.561  1.00 50.31           H  
ATOM     33  HB2 SER A   2       4.891   3.218  -4.064  1.00  4.33           H  
ATOM     34  HB3 SER A   2       4.103   4.468  -5.026  1.00 70.14           H  
ATOM     35  HG  SER A   2       6.066   5.014  -3.687  1.00 13.32           H  
ATOM     36  N   LYS A   3       1.531   2.668  -4.646  1.00 43.21           N  
ATOM     37  CA  LYS A   3       0.418   2.472  -5.567  1.00 61.01           C  
ATOM     38  C   LYS A   3      -0.917   2.565  -4.835  1.00 23.11           C  
ATOM     39  O   LYS A   3      -1.939   2.907  -5.429  1.00 50.43           O  
ATOM     40  CB  LYS A   3       0.537   1.114  -6.262  1.00 24.53           C  
ATOM     41  CG  LYS A   3       1.181   1.187  -7.635  1.00 42.34           C  
ATOM     42  CD  LYS A   3       1.208  -0.173  -8.313  1.00 14.24           C  
ATOM     43  CE  LYS A   3       1.723  -0.075  -9.740  1.00 52.43           C  
ATOM     44  NZ  LYS A   3       1.182  -1.163 -10.601  1.00 41.11           N  
ATOM     45  H   LYS A   3       2.049   1.890  -4.350  1.00  4.12           H  
ATOM     46  HA  LYS A   3       0.462   3.252  -6.312  1.00 12.55           H  
ATOM     47  HB2 LYS A   3       1.132   0.457  -5.643  1.00 52.42           H  
ATOM     48  HB3 LYS A   3      -0.451   0.692  -6.373  1.00 32.42           H  
ATOM     49  HG2 LYS A   3       0.618   1.873  -8.251  1.00 32.21           H  
ATOM     50  HG3 LYS A   3       2.195   1.546  -7.529  1.00  1.11           H  
ATOM     51  HD2 LYS A   3       1.855  -0.832  -7.753  1.00 51.40           H  
ATOM     52  HD3 LYS A   3       0.205  -0.577  -8.328  1.00 23.24           H  
ATOM     53  HE2 LYS A   3       1.427   0.878 -10.151  1.00 53.33           H  
ATOM     54  HE3 LYS A   3       2.801  -0.141  -9.725  1.00 53.23           H  
ATOM     55  HZ1 LYS A   3       0.144  -1.110 -10.634  1.00 61.42           H  
ATOM     56  HZ2 LYS A   3       1.460  -2.090 -10.221  1.00 30.23           H  
ATOM     57  HZ3 LYS A   3       1.554  -1.072 -11.568  1.00 23.02           H  
ATOM     58  N   ASP A   4      -0.900   2.259  -3.542  1.00 44.32           N  
ATOM     59  CA  ASP A   4      -2.109   2.311  -2.728  1.00 65.12           C  
ATOM     60  C   ASP A   4      -2.330   3.714  -2.172  1.00 41.35           C  
ATOM     61  O   ASP A   4      -3.462   4.112  -1.894  1.00 21.11           O  
ATOM     62  CB  ASP A   4      -2.020   1.303  -1.581  1.00 73.24           C  
ATOM     63  CG  ASP A   4      -2.997   0.155  -1.743  1.00 54.01           C  
ATOM     64  OD1 ASP A   4      -2.671  -0.804  -2.474  1.00 55.44           O  
ATOM     65  OD2 ASP A   4      -4.088   0.215  -1.138  1.00 23.04           O  
ATOM     66  H   ASP A   4      -0.053   1.993  -3.125  1.00 53.21           H  
ATOM     67  HA  ASP A   4      -2.945   2.052  -3.360  1.00 22.54           H  
ATOM     68  HB2 ASP A   4      -1.020   0.897  -1.544  1.00 21.51           H  
ATOM     69  HB3 ASP A   4      -2.235   1.807  -0.651  1.00 21.34           H  
ATOM     70  N   LEU A   5      -1.242   4.460  -2.013  1.00 32.15           N  
ATOM     71  CA  LEU A   5      -1.317   5.819  -1.489  1.00  2.43           C  
ATOM     72  C   LEU A   5      -1.853   6.781  -2.544  1.00 41.14           C  
ATOM     73  O   LEU A   5      -2.459   7.801  -2.218  1.00 13.50           O  
ATOM     74  CB  LEU A   5       0.063   6.281  -1.015  1.00 54.14           C  
ATOM     75  CG  LEU A   5       0.202   6.552   0.483  1.00  0.20           C  
ATOM     76  CD1 LEU A   5      -0.758   7.648   0.919  1.00 74.22           C  
ATOM     77  CD2 LEU A   5      -0.041   5.279   1.280  1.00 12.03           C  
ATOM     78  H   LEU A   5      -0.368   4.089  -2.252  1.00 21.40           H  
ATOM     79  HA  LEU A   5      -1.994   5.814  -0.647  1.00 62.45           H  
ATOM     80  HB2 LEU A   5       0.776   5.516  -1.281  1.00  2.25           H  
ATOM     81  HB3 LEU A   5       0.304   7.194  -1.542  1.00 34.23           H  
ATOM     82  HG  LEU A   5       1.208   6.890   0.689  1.00 24.12           H  
ATOM     83 HD11 LEU A   5      -0.520   8.563   0.399  1.00  4.33           H  
ATOM     84 HD12 LEU A   5      -0.667   7.804   1.984  1.00 72.34           H  
ATOM     85 HD13 LEU A   5      -1.771   7.353   0.684  1.00  2.21           H  
ATOM     86 HD21 LEU A   5       0.815   4.627   1.188  1.00 51.51           H  
ATOM     87 HD22 LEU A   5      -0.918   4.778   0.898  1.00 34.15           H  
ATOM     88 HD23 LEU A   5      -0.194   5.529   2.320  1.00  3.32           H  
ATOM     89  N   ARG A   6      -1.627   6.447  -3.811  1.00  2.32           N  
ATOM     90  CA  ARG A   6      -2.088   7.281  -4.915  1.00 21.44           C  
ATOM     91  C   ARG A   6      -3.596   7.501  -4.836  1.00  3.50           C  
ATOM     92  O   ARG A   6      -4.102   8.549  -5.240  1.00 74.30           O  
ATOM     93  CB  ARG A   6      -1.725   6.637  -6.254  1.00 31.30           C  
ATOM     94  CG  ARG A   6      -0.731   7.447  -7.070  1.00 23.34           C  
ATOM     95  CD  ARG A   6      -0.211   6.656  -8.260  1.00 31.52           C  
ATOM     96  NE  ARG A   6       1.035   5.959  -7.952  1.00 32.40           N  
ATOM     97  CZ  ARG A   6       2.216   6.563  -7.877  1.00 35.42           C  
ATOM     98  NH1 ARG A   6       2.310   7.868  -8.086  1.00  3.54           N  
ATOM     99  NH2 ARG A   6       3.305   5.860  -7.592  1.00 15.14           N  
ATOM    100  H   ARG A   6      -1.137   5.621  -4.008  1.00 14.22           H  
ATOM    101  HA  ARG A   6      -1.592   8.236  -4.839  1.00  4.54           H  
ATOM    102  HB2 ARG A   6      -1.296   5.663  -6.068  1.00  1.22           H  
ATOM    103  HB3 ARG A   6      -2.625   6.519  -6.838  1.00 72.41           H  
ATOM    104  HG2 ARG A   6      -1.218   8.340  -7.431  1.00 13.12           H  
ATOM    105  HG3 ARG A   6       0.102   7.719  -6.438  1.00 34.32           H  
ATOM    106  HD2 ARG A   6      -0.957   5.929  -8.546  1.00 12.32           H  
ATOM    107  HD3 ARG A   6      -0.039   7.336  -9.080  1.00  0.51           H  
ATOM    108  HE  ARG A   6       0.988   4.993  -7.794  1.00 73.01           H  
ATOM    109 HH11 ARG A   6       1.491   8.400  -8.300  1.00  3.44           H  
ATOM    110 HH12 ARG A   6       3.200   8.321  -8.027  1.00 45.12           H  
ATOM    111 HH21 ARG A   6       3.237   4.876  -7.433  1.00 71.54           H  
ATOM    112 HH22 ARG A   6       4.192   6.315  -7.535  1.00 45.44           H  
ATOM    113  N   HIS A   7      -4.308   6.508  -4.314  1.00 22.22           N  
ATOM    114  CA  HIS A   7      -5.758   6.593  -4.182  1.00 41.51           C  
ATOM    115  C   HIS A   7      -6.145   7.502  -3.019  1.00 51.12           C  
ATOM    116  O   HIS A   7      -7.275   7.985  -2.946  1.00 45.20           O  
ATOM    117  CB  HIS A   7      -6.356   5.201  -3.978  1.00  3.14           C  
ATOM    118  CG  HIS A   7      -7.468   4.882  -4.928  1.00 34.42           C  
ATOM    119  ND1 HIS A   7      -7.334   4.960  -6.298  1.00 21.31           N  
ATOM    120  CD2 HIS A   7      -8.740   4.480  -4.698  1.00 74.54           C  
ATOM    121  CE1 HIS A   7      -8.475   4.621  -6.870  1.00 55.32           C  
ATOM    122  NE2 HIS A   7      -9.345   4.325  -5.921  1.00 74.15           N  
ATOM    123  H   HIS A   7      -3.847   5.698  -4.010  1.00 10.55           H  
ATOM    124  HA  HIS A   7      -6.150   7.013  -5.096  1.00 44.12           H  
ATOM    125  HB2 HIS A   7      -5.581   4.461  -4.114  1.00 32.34           H  
ATOM    126  HB3 HIS A   7      -6.745   5.128  -2.972  1.00 71.54           H  
ATOM    127  HD1 HIS A   7      -6.523   5.225  -6.779  1.00 51.40           H  
ATOM    128  HD2 HIS A   7      -9.196   4.312  -3.733  1.00 32.34           H  
ATOM    129  HE1 HIS A   7      -8.666   4.591  -7.933  1.00  2.25           H  
ATOM    130  N   ALA A   8      -5.201   7.729  -2.112  1.00 43.22           N  
ATOM    131  CA  ALA A   8      -5.443   8.580  -0.954  1.00  1.41           C  
ATOM    132  C   ALA A   8      -5.438  10.054  -1.345  1.00 53.22           C  
ATOM    133  O   ALA A   8      -6.017  10.892  -0.653  1.00 51.34           O  
ATOM    134  CB  ALA A   8      -4.401   8.315   0.123  1.00 34.10           C  
ATOM    135  H   ALA A   8      -4.320   7.316  -2.226  1.00 22.34           H  
ATOM    136  HA  ALA A   8      -6.414   8.328  -0.551  1.00 45.15           H  
ATOM    137  HB1 ALA A   8      -3.877   7.398  -0.103  1.00 32.42           H  
ATOM    138  HB2 ALA A   8      -3.698   9.134   0.153  1.00 34.12           H  
ATOM    139  HB3 ALA A   8      -4.890   8.224   1.081  1.00 33.14           H  
ATOM    140  N   PHE A   9      -4.781  10.364  -2.458  1.00 13.21           N  
ATOM    141  CA  PHE A   9      -4.700  11.738  -2.940  1.00 50.02           C  
ATOM    142  C   PHE A   9      -6.084  12.273  -3.294  1.00 75.25           C  
ATOM    143  O   PHE A   9      -6.325  13.479  -3.252  1.00 12.44           O  
ATOM    144  CB  PHE A   9      -3.782  11.819  -4.162  1.00 22.35           C  
ATOM    145  CG  PHE A   9      -2.496  12.548  -3.897  1.00 44.04           C  
ATOM    146  CD1 PHE A   9      -1.632  12.119  -2.902  1.00 72.14           C  
ATOM    147  CD2 PHE A   9      -2.150  13.663  -4.644  1.00 13.12           C  
ATOM    148  CE1 PHE A   9      -0.448  12.788  -2.657  1.00 24.51           C  
ATOM    149  CE2 PHE A   9      -0.967  14.335  -4.403  1.00 40.43           C  
ATOM    150  CZ  PHE A   9      -0.115  13.898  -3.408  1.00 32.12           C  
ATOM    151  H   PHE A   9      -4.340   9.652  -2.967  1.00 22.24           H  
ATOM    152  HA  PHE A   9      -4.286  12.342  -2.148  1.00 45.43           H  
ATOM    153  HB2 PHE A   9      -3.535  10.818  -4.484  1.00 51.52           H  
ATOM    154  HB3 PHE A   9      -4.299  12.332  -4.958  1.00  3.41           H  
ATOM    155  HD1 PHE A   9      -1.892  11.250  -2.314  1.00 23.02           H  
ATOM    156  HD2 PHE A   9      -2.816  14.007  -5.422  1.00  2.21           H  
ATOM    157  HE1 PHE A   9       0.216  12.443  -1.878  1.00 32.42           H  
ATOM    158  HE2 PHE A   9      -0.709  15.204  -4.992  1.00 35.54           H  
ATOM    159  HZ  PHE A   9       0.810  14.421  -3.218  1.00 50.32           H  
ATOM    160  N   ARG A  10      -6.991  11.366  -3.645  1.00  3.01           N  
ATOM    161  CA  ARG A  10      -8.350  11.746  -4.009  1.00 35.34           C  
ATOM    162  C   ARG A  10      -9.156  12.134  -2.772  1.00  4.30           C  
ATOM    163  O   ARG A  10     -10.095  12.920  -2.887  1.00 42.24           O  
ATOM    164  CB  ARG A  10      -9.045  10.597  -4.742  1.00 23.40           C  
ATOM    165  CG  ARG A  10      -8.324  10.157  -6.006  1.00 21.12           C  
ATOM    166  CD  ARG A  10      -8.452  11.195  -7.110  1.00 24.13           C  
ATOM    167  NE  ARG A  10      -8.115  10.645  -8.420  1.00 73.40           N  
ATOM    168  CZ  ARG A  10      -6.869  10.445  -8.835  1.00 75.34           C  
ATOM    169  NH1 ARG A  10      -5.848  10.748  -8.047  1.00 24.11           N  
ATOM    170  NH2 ARG A  10      -6.644   9.940 -10.042  1.00 21.14           N  
ATOM    171  H   ARG A  10      -6.739  10.419  -3.660  1.00 63.01           H  
ATOM    172  HA  ARG A  10      -8.292  12.599  -4.668  1.00 62.40           H  
ATOM    173  HB2 ARG A  10      -9.110   9.748  -4.077  1.00 63.43           H  
ATOM    174  HB3 ARG A  10     -10.042  10.909  -5.012  1.00 71.15           H  
ATOM    175  HG2 ARG A  10      -7.277  10.014  -5.781  1.00 72.20           H  
ATOM    176  HG3 ARG A  10      -8.751   9.226  -6.347  1.00 54.03           H  
ATOM    177  HD2 ARG A  10      -9.470  11.554  -7.132  1.00  4.44           H  
ATOM    178  HD3 ARG A  10      -7.785  12.016  -6.892  1.00 62.21           H  
ATOM    179  HE  ARG A  10      -8.855  10.414  -9.019  1.00 33.42           H  
ATOM    180 HH11 ARG A  10      -6.015  11.127  -7.137  1.00 44.42           H  
ATOM    181 HH12 ARG A  10      -4.910  10.595  -8.362  1.00 14.24           H  
ATOM    182 HH21 ARG A  10      -7.412   9.710 -10.639  1.00 22.13           H  
ATOM    183 HH22 ARG A  10      -5.706   9.790 -10.353  1.00 72.03           H  
HETATM  184  N   SEP A  11      -8.776  11.582  -1.629  1.00 64.43           N  
HETATM  185  CA  SEP A  11      -9.488  11.886  -0.353  1.00 55.13           C  
HETATM  186  CB  SEP A  11      -9.065  10.875   0.753  1.00 42.31           C  
HETATM  187  OG  SEP A  11      -9.678  11.207   2.021  1.00 23.32           O  
HETATM  188  C   SEP A  11      -9.294  13.338  -0.001  1.00 42.25           C  
HETATM  189  O   SEP A  11     -10.185  14.021   0.504  1.00 64.35           O  
HETATM  190  P   SEP A  11      -8.831  11.816   3.259  1.00 63.23           P  
HETATM  191  O1P SEP A  11      -8.411  10.676   4.180  1.00 70.41           O  
HETATM  192  O2P SEP A  11      -7.570  12.464   2.676  1.00 13.34           O  
HETATM  193  O3P SEP A  11      -9.658  12.852   4.008  1.00 14.25           O  
HETATM  194  H   SEP A  11      -7.994  10.942  -1.600  1.00 53.25           H  
HETATM  195  HA  SEP A  11     -10.566  11.735  -0.554  1.00 62.40           H  
HETATM  196  HB2 SEP A  11      -9.343   9.835   0.501  1.00 43.12           H  
HETATM  197  HB3 SEP A  11      -7.964  10.836   0.879  1.00 21.05           H  
ATOM    198  N   MET A  12      -8.086  13.817  -0.281  1.00 22.40           N  
ATOM    199  CA  MET A  12      -7.731  15.204  -0.005  1.00 20.14           C  
ATOM    200  C   MET A  12      -8.434  16.148  -0.975  1.00  3.33           C  
ATOM    201  O   MET A  12      -8.663  17.317  -0.662  1.00 41.04           O  
ATOM    202  CB  MET A  12      -6.216  15.393  -0.097  1.00 43.35           C  
ATOM    203  CG  MET A  12      -5.623  16.138   1.088  1.00 64.42           C  
ATOM    204  SD  MET A  12      -5.539  17.918   0.818  1.00  1.54           S  
ATOM    205  CE  MET A  12      -3.778  18.142   0.576  1.00 33.13           C  
ATOM    206  H   MET A  12      -7.417  13.224  -0.683  1.00 71.33           H  
ATOM    207  HA  MET A  12      -8.053  15.434   1.000  1.00 25.10           H  
ATOM    208  HB2 MET A  12      -5.746  14.423  -0.157  1.00 75.30           H  
ATOM    209  HB3 MET A  12      -5.988  15.950  -0.994  1.00 54.13           H  
ATOM    210  HG2 MET A  12      -6.234  15.948   1.958  1.00 42.43           H  
ATOM    211  HG3 MET A  12      -4.624  15.766   1.265  1.00 40.33           H  
ATOM    212  HE1 MET A  12      -3.597  18.520  -0.420  1.00 15.15           H  
ATOM    213  HE2 MET A  12      -3.401  18.846   1.303  1.00 54.32           H  
ATOM    214  HE3 MET A  12      -3.275  17.194   0.699  1.00 53.22           H  
ATOM    215  N   PHE A  13      -8.773  15.635  -2.152  1.00 60.24           N  
ATOM    216  CA  PHE A  13      -9.448  16.433  -3.169  1.00 15.24           C  
ATOM    217  C   PHE A  13     -10.882  16.748  -2.749  1.00 65.33           C  
ATOM    218  O   PHE A  13     -11.450  16.111  -1.862  1.00 63.31           O  
ATOM    219  CB  PHE A  13      -9.447  15.697  -4.510  1.00 35.01           C  
ATOM    220  CG  PHE A  13      -8.342  16.129  -5.430  1.00 51.53           C  
ATOM    221  CD1 PHE A  13      -7.024  16.119  -5.004  1.00 62.50           C  
ATOM    222  CD2 PHE A  13      -8.621  16.546  -6.722  1.00 13.42           C  
ATOM    223  CE1 PHE A  13      -6.005  16.517  -5.849  1.00 21.33           C  
ATOM    224  CE2 PHE A  13      -7.606  16.945  -7.571  1.00 55.42           C  
ATOM    225  CZ  PHE A  13      -6.296  16.929  -7.134  1.00 54.52           C  
ATOM    226  H   PHE A  13      -8.563  14.696  -2.343  1.00 14.12           H  
ATOM    227  HA  PHE A  13      -8.906  17.360  -3.276  1.00 21.33           H  
ATOM    228  HB2 PHE A  13      -9.335  14.638  -4.331  1.00 44.33           H  
ATOM    229  HB3 PHE A  13     -10.387  15.875  -5.011  1.00 11.33           H  
ATOM    230  HD1 PHE A  13      -6.794  15.795  -3.999  1.00 61.05           H  
ATOM    231  HD2 PHE A  13      -9.646  16.559  -7.065  1.00 34.12           H  
ATOM    232  HE1 PHE A  13      -4.981  16.503  -5.505  1.00 14.12           H  
ATOM    233  HE2 PHE A  13      -7.838  17.267  -8.576  1.00 12.44           H  
ATOM    234  HZ  PHE A  13      -5.502  17.241  -7.796  1.00 12.41           H  
ATOM    235  N   PRO A  14     -11.481  17.755  -3.402  1.00 22.22           N  
ATOM    236  CA  PRO A  14     -12.855  18.178  -3.115  1.00 23.35           C  
ATOM    237  C   PRO A  14     -13.889  17.200  -3.662  1.00 23.33           C  
ATOM    238  O   PRO A  14     -15.054  17.228  -3.266  1.00 21.42           O  
ATOM    239  CB  PRO A  14     -12.966  19.528  -3.827  1.00 14.13           C  
ATOM    240  CG  PRO A  14     -11.968  19.458  -4.930  1.00 73.04           C  
ATOM    241  CD  PRO A  14     -10.864  18.558  -4.471  1.00 24.13           C  
ATOM    242  HA  PRO A  14     -13.015  18.313  -2.055  1.00  4.42           H  
ATOM    243  HB2 PRO A  14     -13.970  19.655  -4.208  1.00 30.21           H  
ATOM    244  HB3 PRO A  14     -12.735  20.324  -3.135  1.00 42.12           H  
ATOM    245  HG2 PRO A  14     -12.429  19.050  -5.817  1.00 31.10           H  
ATOM    246  HG3 PRO A  14     -11.573  20.443  -5.131  1.00 32.04           H  
ATOM    247  HD2 PRO A  14     -10.542  17.930  -5.288  1.00 24.30           H  
ATOM    248  HD3 PRO A  14     -10.036  19.136  -4.088  1.00 44.31           H  
ATOM    249  N   SER A  15     -13.455  16.335  -4.574  1.00  3.54           N  
ATOM    250  CA  SER A  15     -14.344  15.350  -5.178  1.00 12.44           C  
ATOM    251  C   SER A  15     -14.740  14.282  -4.163  1.00 74.02           C  
ATOM    252  O   SER A  15     -15.801  13.667  -4.275  1.00 62.11           O  
ATOM    253  CB  SER A  15     -13.671  14.698  -6.386  1.00 61.54           C  
ATOM    254  OG  SER A  15     -14.630  14.113  -7.251  1.00 11.35           O  
ATOM    255  H   SER A  15     -12.514  16.363  -4.848  1.00 71.03           H  
ATOM    256  HA  SER A  15     -15.234  15.865  -5.507  1.00 14.42           H  
ATOM    257  HB2 SER A  15     -13.118  15.445  -6.935  1.00 13.03           H  
ATOM    258  HB3 SER A  15     -12.994  13.927  -6.045  1.00 53.34           H  
ATOM    259  HG  SER A  15     -14.433  13.181  -7.365  1.00 23.24           H  
ATOM    260  N   SER A  16     -13.880  14.067  -3.173  1.00 71.11           N  
ATOM    261  CA  SER A  16     -14.137  13.070  -2.140  1.00 51.40           C  
ATOM    262  C   SER A  16     -15.031  13.642  -1.044  1.00 54.22           C  
ATOM    263  O   SER A  16     -15.824  12.923  -0.438  1.00 34.31           O  
ATOM    264  CB  SER A  16     -12.820  12.581  -1.535  1.00 61.42           C  
ATOM    265  OG  SER A  16     -13.032  11.979  -0.270  1.00 73.40           O  
ATOM    266  H   SER A  16     -13.051  14.589  -3.138  1.00 54.54           H  
ATOM    267  HA  SER A  16     -14.643  12.236  -2.603  1.00 11.23           H  
ATOM    268  HB2 SER A  16     -12.372  11.854  -2.195  1.00 61.34           H  
ATOM    269  HB3 SER A  16     -12.149  13.419  -1.414  1.00 31.10           H  
ATOM    270  HG  SER A  16     -13.067  11.025  -0.371  1.00 74.40           H  
ATOM    271  N   GLU A  17     -14.897  14.941  -0.797  1.00  5.43           N  
ATOM    272  CA  GLU A  17     -15.692  15.610   0.227  1.00 64.04           C  
ATOM    273  C   GLU A  17     -17.096  15.912  -0.287  1.00 54.31           C  
ATOM    274  O   GLU A  17     -17.923  15.012  -0.428  1.00 71.14           O  
ATOM    275  CB  GLU A  17     -15.009  16.906   0.669  1.00 64.21           C  
ATOM    276  CG  GLU A  17     -14.547  16.887   2.116  1.00 24.13           C  
ATOM    277  CD  GLU A  17     -13.339  15.995   2.332  1.00 51.33           C  
ATOM    278  OE1 GLU A  17     -12.583  15.775   1.363  1.00 73.24           O  
ATOM    279  OE2 GLU A  17     -13.150  15.518   3.470  1.00 13.44           O  
ATOM    280  H   GLU A  17     -14.247  15.462  -1.314  1.00 30.12           H  
ATOM    281  HA  GLU A  17     -15.767  14.946   1.074  1.00  3.25           H  
ATOM    282  HB2 GLU A  17     -14.148  17.078   0.040  1.00 61.14           H  
ATOM    283  HB3 GLU A  17     -15.703  17.724   0.545  1.00  4.14           H  
ATOM    284  HG2 GLU A  17     -14.289  17.893   2.412  1.00 70.12           H  
ATOM    285  HG3 GLU A  17     -15.356  16.528   2.735  1.00 71.55           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       4.438  -0.143  -1.928  1.00 71.23           N  
ATOM      2  CA  ARG A   1       3.049   0.082  -2.309  1.00 51.43           C  
ATOM      3  C   ARG A   1       2.823   1.539  -2.705  1.00 23.30           C  
ATOM      4  O   ARG A   1       1.885   2.182  -2.235  1.00 74.34           O  
ATOM      5  CB  ARG A   1       2.114  -0.295  -1.159  1.00 23.24           C  
ATOM      6  CG  ARG A   1       2.543   0.271   0.185  1.00 11.41           C  
ATOM      7  CD  ARG A   1       1.653  -0.231   1.311  1.00 30.21           C  
ATOM      8  NE  ARG A   1       0.953   0.860   1.984  1.00 73.32           N  
ATOM      9  CZ  ARG A   1       1.513   1.634   2.906  1.00 11.32           C  
ATOM     10  NH1 ARG A   1       2.775   1.439   3.263  1.00 12.22           N  
ATOM     11  NH2 ARG A   1       0.811   2.607   3.473  1.00 35.01           N  
ATOM     12  H1  ARG A   1       4.637  -0.744  -1.180  1.00 34.21           H  
ATOM     13  HA  ARG A   1       2.831  -0.547  -3.159  1.00 65.02           H  
ATOM     14  HB2 ARG A   1       1.123   0.072  -1.380  1.00  0.54           H  
ATOM     15  HB3 ARG A   1       2.080  -1.371  -1.077  1.00 25.12           H  
ATOM     16  HG2 ARG A   1       3.561  -0.030   0.384  1.00 11.43           H  
ATOM     17  HG3 ARG A   1       2.485   1.349   0.146  1.00 62.14           H  
ATOM     18  HD2 ARG A   1       0.925  -0.914   0.899  1.00 14.41           H  
ATOM     19  HD3 ARG A   1       2.266  -0.752   2.031  1.00  3.44           H  
ATOM     20  HE  ARG A   1       0.019   1.021   1.735  1.00  2.41           H  
ATOM     21 HH11 ARG A   1       3.307   0.708   2.837  1.00 73.30           H  
ATOM     22 HH12 ARG A   1       3.195   2.025   3.957  1.00 35.32           H  
ATOM     23 HH21 ARG A   1      -0.141   2.757   3.206  1.00  1.23           H  
ATOM     24 HH22 ARG A   1       1.233   3.189   4.167  1.00 12.21           H  
ATOM     25  N   SER A   2       3.691   2.052  -3.571  1.00  0.50           N  
ATOM     26  CA  SER A   2       3.589   3.434  -4.027  1.00 23.05           C  
ATOM     27  C   SER A   2       2.410   3.607  -4.978  1.00 75.34           C  
ATOM     28  O   SER A   2       1.826   4.687  -5.074  1.00 65.23           O  
ATOM     29  CB  SER A   2       4.885   3.862  -4.719  1.00 73.51           C  
ATOM     30  OG  SER A   2       4.659   4.952  -5.595  1.00 53.12           O  
ATOM     31  H   SER A   2       4.418   1.489  -3.909  1.00 44.35           H  
ATOM     32  HA  SER A   2       3.432   4.058  -3.160  1.00 13.14           H  
ATOM     33  HB2 SER A   2       5.607   4.158  -3.974  1.00 64.21           H  
ATOM     34  HB3 SER A   2       5.275   3.031  -5.290  1.00  4.43           H  
ATOM     35  HG  SER A   2       5.358   5.600  -5.487  1.00  5.40           H  
ATOM     36  N   LYS A   3       2.063   2.534  -5.681  1.00 73.22           N  
ATOM     37  CA  LYS A   3       0.952   2.563  -6.626  1.00  2.34           C  
ATOM     38  C   LYS A   3      -0.385   2.601  -5.892  1.00 62.22           C  
ATOM     39  O   LYS A   3      -1.354   3.184  -6.378  1.00 40.03           O  
ATOM     40  CB  LYS A   3       1.007   1.342  -7.547  1.00 15.43           C  
ATOM     41  CG  LYS A   3      -0.095   1.320  -8.592  1.00 70.23           C  
ATOM     42  CD  LYS A   3       0.050   0.132  -9.529  1.00 53.32           C  
ATOM     43  CE  LYS A   3      -1.003   0.157 -10.627  1.00 32.44           C  
ATOM     44  NZ  LYS A   3      -1.400  -1.216 -11.045  1.00 34.34           N  
ATOM     45  H   LYS A   3       2.566   1.701  -5.561  1.00 71.31           H  
ATOM     46  HA  LYS A   3       1.047   3.458  -7.222  1.00  3.02           H  
ATOM     47  HB2 LYS A   3       1.959   1.333  -8.057  1.00 14.24           H  
ATOM     48  HB3 LYS A   3       0.921   0.449  -6.945  1.00 64.33           H  
ATOM     49  HG2 LYS A   3      -1.051   1.257  -8.094  1.00 21.21           H  
ATOM     50  HG3 LYS A   3      -0.048   2.231  -9.171  1.00 50.41           H  
ATOM     51  HD2 LYS A   3       1.028   0.161  -9.985  1.00  4.04           H  
ATOM     52  HD3 LYS A   3      -0.058  -0.780  -8.959  1.00 44.13           H  
ATOM     53  HE2 LYS A   3      -1.874   0.678 -10.260  1.00 51.13           H  
ATOM     54  HE3 LYS A   3      -0.602   0.682 -11.481  1.00 21.04           H  
ATOM     55  HZ1 LYS A   3      -2.084  -1.168 -11.827  1.00 22.31           H  
ATOM     56  HZ2 LYS A   3      -1.838  -1.720 -10.247  1.00 23.05           H  
ATOM     57  HZ3 LYS A   3      -0.565  -1.749 -11.360  1.00 72.42           H  
ATOM     58  N   ASP A   4      -0.429   1.977  -4.720  1.00 72.13           N  
ATOM     59  CA  ASP A   4      -1.647   1.941  -3.919  1.00  2.34           C  
ATOM     60  C   ASP A   4      -1.860   3.267  -3.195  1.00 40.31           C  
ATOM     61  O   ASP A   4      -2.991   3.643  -2.886  1.00 15.22           O  
ATOM     62  CB  ASP A   4      -1.582   0.798  -2.905  1.00 74.31           C  
ATOM     63  CG  ASP A   4      -2.600  -0.289  -3.193  1.00  1.34           C  
ATOM     64  OD1 ASP A   4      -3.811  -0.018  -3.057  1.00 11.35           O  
ATOM     65  OD2 ASP A   4      -2.185  -1.410  -3.553  1.00 20.41           O  
ATOM     66  H   ASP A   4       0.377   1.530  -4.386  1.00 32.01           H  
ATOM     67  HA  ASP A   4      -2.478   1.772  -4.586  1.00 14.11           H  
ATOM     68  HB2 ASP A   4      -0.596   0.357  -2.931  1.00 52.22           H  
ATOM     69  HB3 ASP A   4      -1.771   1.190  -1.917  1.00  2.43           H  
ATOM     70  N   LEU A   5      -0.766   3.972  -2.927  1.00 60.42           N  
ATOM     71  CA  LEU A   5      -0.832   5.256  -2.239  1.00 14.12           C  
ATOM     72  C   LEU A   5      -1.339   6.349  -3.174  1.00 13.52           C  
ATOM     73  O   LEU A   5      -1.938   7.330  -2.731  1.00 72.23           O  
ATOM     74  CB  LEU A   5       0.545   5.635  -1.691  1.00 54.32           C  
ATOM     75  CG  LEU A   5       0.758   5.406  -0.194  1.00 41.25           C  
ATOM     76  CD1 LEU A   5       2.242   5.389   0.136  1.00  4.15           C  
ATOM     77  CD2 LEU A   5       0.041   6.476   0.616  1.00 22.25           C  
ATOM     78  H   LEU A   5       0.107   3.621  -3.198  1.00 65.34           H  
ATOM     79  HA  LEU A   5      -1.523   5.155  -1.415  1.00 32.11           H  
ATOM     80  HB2 LEU A   5       1.283   5.055  -2.223  1.00 10.21           H  
ATOM     81  HB3 LEU A   5       0.702   6.686  -1.892  1.00 35.31           H  
ATOM     82  HG  LEU A   5       0.345   4.445   0.079  1.00 72.13           H  
ATOM     83 HD11 LEU A   5       2.691   4.494  -0.267  1.00 51.11           H  
ATOM     84 HD12 LEU A   5       2.372   5.405   1.208  1.00  2.15           H  
ATOM     85 HD13 LEU A   5       2.717   6.257  -0.296  1.00 45.52           H  
ATOM     86 HD21 LEU A   5       0.760   7.019   1.211  1.00 23.23           H  
ATOM     87 HD22 LEU A   5      -0.684   6.008   1.266  1.00 54.52           H  
ATOM     88 HD23 LEU A   5      -0.462   7.158  -0.053  1.00 51.22           H  
ATOM     89  N   ARG A   6      -1.097   6.173  -4.468  1.00 43.05           N  
ATOM     90  CA  ARG A   6      -1.529   7.144  -5.466  1.00 55.11           C  
ATOM     91  C   ARG A   6      -3.035   7.375  -5.383  1.00 15.04           C  
ATOM     92  O   ARG A   6      -3.522   8.472  -5.660  1.00 34.40           O  
ATOM     93  CB  ARG A   6      -1.153   6.667  -6.870  1.00 41.10           C  
ATOM     94  CG  ARG A   6       0.029   7.412  -7.470  1.00 34.22           C  
ATOM     95  CD  ARG A   6      -0.017   7.397  -8.990  1.00 11.33           C  
ATOM     96  NE  ARG A   6       1.102   8.129  -9.578  1.00 32.40           N  
ATOM     97  CZ  ARG A   6       1.436   8.053 -10.861  1.00 71.44           C  
ATOM     98  NH1 ARG A   6       0.740   7.282 -11.686  1.00 44.24           N  
ATOM     99  NH2 ARG A   6       2.467   8.749 -11.322  1.00 64.40           N  
ATOM    100  H   ARG A   6      -0.615   5.371  -4.760  1.00  4.11           H  
ATOM    101  HA  ARG A   6      -1.023   8.076  -5.264  1.00 64.21           H  
ATOM    102  HB2 ARG A   6      -0.903   5.617  -6.826  1.00 54.12           H  
ATOM    103  HB3 ARG A   6      -2.003   6.800  -7.522  1.00 61.01           H  
ATOM    104  HG2 ARG A   6       0.006   8.437  -7.130  1.00 64.20           H  
ATOM    105  HG3 ARG A   6       0.943   6.941  -7.141  1.00  1.10           H  
ATOM    106  HD2 ARG A   6       0.018   6.372  -9.328  1.00 12.41           H  
ATOM    107  HD3 ARG A   6      -0.942   7.851  -9.313  1.00  1.42           H  
ATOM    108  HE  ARG A   6       1.629   8.704  -8.986  1.00 63.12           H  
ATOM    109 HH11 ARG A   6      -0.038   6.757 -11.342  1.00 41.43           H  
ATOM    110 HH12 ARG A   6       0.993   7.228 -12.653  1.00 24.33           H  
ATOM    111 HH21 ARG A   6       2.994   9.331 -10.703  1.00 71.31           H  
ATOM    112 HH22 ARG A   6       2.718   8.691 -12.288  1.00 22.32           H  
ATOM    113  N   HIS A   7      -3.768   6.334  -4.999  1.00 52.32           N  
ATOM    114  CA  HIS A   7      -5.219   6.424  -4.879  1.00 71.41           C  
ATOM    115  C   HIS A   7      -5.614   7.185  -3.618  1.00  0.45           C  
ATOM    116  O   HIS A   7      -6.738   7.672  -3.501  1.00 34.31           O  
ATOM    117  CB  HIS A   7      -5.837   5.025  -4.859  1.00 54.42           C  
ATOM    118  CG  HIS A   7      -7.311   5.026  -4.594  1.00 34.05           C  
ATOM    119  ND1 HIS A   7      -8.252   5.272  -5.571  1.00 72.22           N  
ATOM    120  CD2 HIS A   7      -8.005   4.807  -3.452  1.00 53.02           C  
ATOM    121  CE1 HIS A   7      -9.461   5.206  -5.042  1.00 70.24           C  
ATOM    122  NE2 HIS A   7      -9.339   4.925  -3.758  1.00 20.44           N  
ATOM    123  H   HIS A   7      -3.323   5.487  -4.792  1.00 24.22           H  
ATOM    124  HA  HIS A   7      -5.591   6.960  -5.739  1.00 63.32           H  
ATOM    125  HB2 HIS A   7      -5.674   4.553  -5.816  1.00 64.15           H  
ATOM    126  HB3 HIS A   7      -5.360   4.439  -4.087  1.00 75.32           H  
ATOM    127  HD1 HIS A   7      -8.062   5.467  -6.512  1.00 51.30           H  
ATOM    128  HD2 HIS A   7      -7.588   4.582  -2.481  1.00 32.15           H  
ATOM    129  HE1 HIS A   7     -10.391   5.355  -5.570  1.00 10.50           H  
ATOM    130  N   ALA A   8      -4.682   7.284  -2.676  1.00  3.15           N  
ATOM    131  CA  ALA A   8      -4.932   7.987  -1.424  1.00 12.34           C  
ATOM    132  C   ALA A   8      -4.903   9.498  -1.627  1.00 51.33           C  
ATOM    133  O   ALA A   8      -5.483  10.252  -0.845  1.00 24.43           O  
ATOM    134  CB  ALA A   8      -3.912   7.575  -0.373  1.00 63.32           C  
ATOM    135  H   ALA A   8      -3.804   6.875  -2.827  1.00 12.41           H  
ATOM    136  HA  ALA A   8      -5.912   7.701  -1.070  1.00 72.40           H  
ATOM    137  HB1 ALA A   8      -3.266   8.412  -0.151  1.00 14.30           H  
ATOM    138  HB2 ALA A   8      -4.425   7.267   0.525  1.00 22.45           H  
ATOM    139  HB3 ALA A   8      -3.320   6.754  -0.750  1.00 23.02           H  
ATOM    140  N   PHE A   9      -4.224   9.935  -2.683  1.00 12.31           N  
ATOM    141  CA  PHE A   9      -4.118  11.357  -2.988  1.00 52.34           C  
ATOM    142  C   PHE A   9      -5.487  11.946  -3.318  1.00 43.24           C  
ATOM    143  O   PHE A   9      -5.724  13.139  -3.126  1.00 64.14           O  
ATOM    144  CB  PHE A   9      -3.159  11.579  -4.160  1.00 32.22           C  
ATOM    145  CG  PHE A   9      -1.917  12.335  -3.783  1.00 53.02           C  
ATOM    146  CD1 PHE A   9      -1.964  13.701  -3.558  1.00 10.43           C  
ATOM    147  CD2 PHE A   9      -0.704  11.680  -3.654  1.00 65.40           C  
ATOM    148  CE1 PHE A   9      -0.823  14.400  -3.212  1.00 24.42           C  
ATOM    149  CE2 PHE A   9       0.441  12.373  -3.308  1.00 23.41           C  
ATOM    150  CZ  PHE A   9       0.381  13.734  -3.086  1.00  3.35           C  
ATOM    151  H   PHE A   9      -3.783   9.286  -3.270  1.00 74.31           H  
ATOM    152  HA  PHE A   9      -3.727  11.855  -2.115  1.00 23.24           H  
ATOM    153  HB2 PHE A   9      -2.857  10.620  -4.554  1.00 45.52           H  
ATOM    154  HB3 PHE A   9      -3.668  12.137  -4.931  1.00 60.34           H  
ATOM    155  HD1 PHE A   9      -2.905  14.223  -3.655  1.00  2.00           H  
ATOM    156  HD2 PHE A   9      -0.656  10.614  -3.828  1.00 24.44           H  
ATOM    157  HE1 PHE A   9      -0.872  15.464  -3.038  1.00 51.22           H  
ATOM    158  HE2 PHE A   9       1.381  11.849  -3.210  1.00 53.01           H  
ATOM    159  HZ  PHE A   9       1.274  14.278  -2.816  1.00 24.33           H  
ATOM    160  N   ARG A  10      -6.383  11.101  -3.816  1.00 53.14           N  
ATOM    161  CA  ARG A  10      -7.727  11.537  -4.175  1.00 55.21           C  
ATOM    162  C   ARG A  10      -8.578  11.759  -2.928  1.00 11.02           C  
ATOM    163  O   ARG A  10      -9.507  12.564  -2.968  1.00 74.21           O  
ATOM    164  CB  ARG A  10      -8.396  10.504  -5.084  1.00 51.43           C  
ATOM    165  CG  ARG A  10      -8.489  10.941  -6.537  1.00 44.22           C  
ATOM    166  CD  ARG A  10      -7.124  10.935  -7.209  1.00 12.54           C  
ATOM    167  NE  ARG A  10      -6.730  12.268  -7.659  1.00 31.32           N  
ATOM    168  CZ  ARG A  10      -7.328  12.914  -8.654  1.00 24.21           C  
ATOM    169  NH1 ARG A  10      -8.341  12.353  -9.299  1.00 14.04           N  
ATOM    170  NH2 ARG A  10      -6.912  14.124  -9.005  1.00 64.24           N  
ATOM    171  H   ARG A  10      -6.135  10.162  -3.946  1.00 70.15           H  
ATOM    172  HA  ARG A  10      -7.642  12.472  -4.709  1.00 22.31           H  
ATOM    173  HB2 ARG A  10      -7.830   9.585  -5.043  1.00 41.42           H  
ATOM    174  HB3 ARG A  10      -9.396  10.318  -4.723  1.00 10.24           H  
ATOM    175  HG2 ARG A  10      -9.141  10.262  -7.067  1.00  2.42           H  
ATOM    176  HG3 ARG A  10      -8.896  11.940  -6.577  1.00 51.35           H  
ATOM    177  HD2 ARG A  10      -6.392  10.573  -6.503  1.00  2.55           H  
ATOM    178  HD3 ARG A  10      -7.160  10.273  -8.061  1.00 13.43           H  
ATOM    179  HE  ARG A  10      -5.983  12.701  -7.196  1.00 71.31           H  
ATOM    180 HH11 ARG A  10      -8.658  11.442  -9.035  1.00 63.12           H  
ATOM    181 HH12 ARG A  10      -8.790  12.842 -10.047  1.00 14.22           H  
ATOM    182 HH21 ARG A  10      -6.148  14.550  -8.521  1.00 62.25           H  
ATOM    183 HH22 ARG A  10      -7.362  14.609  -9.754  1.00 43.03           H  
HETATM  184  N   SEP A  11      -8.246  11.049  -1.860  1.00 33.42           N  
HETATM  185  CA  SEP A  11      -9.007  11.181  -0.582  1.00 23.32           C  
HETATM  186  CB  SEP A  11      -8.588  10.056   0.411  1.00 51.31           C  
HETATM  187  OG  SEP A  11      -9.505   9.983   1.528  1.00 24.24           O  
HETATM  188  C   SEP A  11      -8.865  12.585  -0.054  1.00 54.02           C  
HETATM  189  O   SEP A  11      -9.791  13.180   0.497  1.00 21.23           O  
HETATM  190  P   SEP A  11      -9.172   9.134   2.866  1.00  1.41           P  
HETATM  191  O1P SEP A  11      -8.450  10.039   3.859  1.00 33.31           O  
HETATM  192  O2P SEP A  11     -10.508   8.702   3.479  1.00 73.01           O  
HETATM  193  O3P SEP A  11      -8.329   7.912   2.523  1.00 54.23           O  
HETATM  194  H   SEP A  11      -7.470  10.403  -1.891  1.00 34.33           H  
HETATM  195  HA  SEP A  11     -10.072  11.027  -0.836  1.00 15.15           H  
HETATM  196  HB2 SEP A  11      -8.556   9.061  -0.070  1.00 42.32           H  
HETATM  197  HB3 SEP A  11      -7.558  10.203   0.794  1.00 41.23           H  
ATOM    198  N   MET A  12      -7.664  13.124  -0.234  1.00 22.34           N  
ATOM    199  CA  MET A  12      -7.358  14.477   0.217  1.00 72.41           C  
ATOM    200  C   MET A  12      -8.086  15.511  -0.636  1.00 33.13           C  
ATOM    201  O   MET A  12      -8.360  16.622  -0.182  1.00 43.41           O  
ATOM    202  CB  MET A  12      -5.850  14.726   0.165  1.00 43.04           C  
ATOM    203  CG  MET A  12      -5.330  15.553   1.329  1.00 41.51           C  
ATOM    204  SD  MET A  12      -4.704  17.163   0.812  1.00  2.40           S  
ATOM    205  CE  MET A  12      -3.848  17.686   2.296  1.00 13.42           C  
ATOM    206  H   MET A  12      -6.966  12.600  -0.680  1.00 41.02           H  
ATOM    207  HA  MET A  12      -7.694  14.569   1.239  1.00 60.12           H  
ATOM    208  HB2 MET A  12      -5.339  13.775   0.171  1.00 71.33           H  
ATOM    209  HB3 MET A  12      -5.614  15.246  -0.752  1.00 10.43           H  
ATOM    210  HG2 MET A  12      -6.134  15.706   2.033  1.00 33.20           H  
ATOM    211  HG3 MET A  12      -4.531  15.009   1.811  1.00 51.24           H  
ATOM    212  HE1 MET A  12      -4.088  18.719   2.504  1.00 10.24           H  
ATOM    213  HE2 MET A  12      -4.159  17.070   3.127  1.00 42.30           H  
ATOM    214  HE3 MET A  12      -2.783  17.586   2.152  1.00 62.25           H  
ATOM    215  N   PHE A  13      -8.397  15.138  -1.873  1.00 13.32           N  
ATOM    216  CA  PHE A  13      -9.093  16.035  -2.789  1.00 64.32           C  
ATOM    217  C   PHE A  13     -10.538  16.247  -2.350  1.00 13.22           C  
ATOM    218  O   PHE A  13     -11.091  15.486  -1.555  1.00  5.20           O  
ATOM    219  CB  PHE A  13      -9.057  15.472  -4.212  1.00 34.24           C  
ATOM    220  CG  PHE A  13      -8.112  16.202  -5.122  1.00 55.42           C  
ATOM    221  CD1 PHE A  13      -6.813  16.471  -4.723  1.00 31.32           C  
ATOM    222  CD2 PHE A  13      -8.523  16.620  -6.378  1.00 13.44           C  
ATOM    223  CE1 PHE A  13      -5.942  17.144  -5.558  1.00 61.55           C  
ATOM    224  CE2 PHE A  13      -7.656  17.293  -7.218  1.00 13.31           C  
ATOM    225  CZ  PHE A  13      -6.364  17.554  -6.808  1.00 45.20           C  
ATOM    226  H   PHE A  13      -8.153  14.239  -2.177  1.00 23.11           H  
ATOM    227  HA  PHE A  13      -8.581  16.985  -2.774  1.00 70.43           H  
ATOM    228  HB2 PHE A  13      -8.749  14.438  -4.174  1.00 62.05           H  
ATOM    229  HB3 PHE A  13     -10.047  15.533  -4.639  1.00 63.15           H  
ATOM    230  HD1 PHE A  13      -6.481  16.149  -3.746  1.00 54.34           H  
ATOM    231  HD2 PHE A  13      -9.535  16.416  -6.699  1.00 40.45           H  
ATOM    232  HE1 PHE A  13      -4.931  17.346  -5.236  1.00 15.12           H  
ATOM    233  HE2 PHE A  13      -7.990  17.613  -8.194  1.00 65.12           H  
ATOM    234  HZ  PHE A  13      -5.685  18.080  -7.463  1.00  1.34           H  
ATOM    235  N   PRO A  14     -11.167  17.308  -2.879  1.00 30.54           N  
ATOM    236  CA  PRO A  14     -12.556  17.646  -2.556  1.00 74.01           C  
ATOM    237  C   PRO A  14     -13.552  16.703  -3.223  1.00 14.33           C  
ATOM    238  O   PRO A  14     -14.722  16.652  -2.843  1.00 73.25           O  
ATOM    239  CB  PRO A  14     -12.713  19.066  -3.107  1.00 23.42           C  
ATOM    240  CG  PRO A  14     -11.708  19.160  -4.202  1.00 64.45           C  
ATOM    241  CD  PRO A  14     -10.570  18.257  -3.832  1.00 51.45           C  
ATOM    242  HA  PRO A  14     -12.726  17.651  -1.489  1.00 50.23           H  
ATOM    243  HB2 PRO A  14     -13.718  19.201  -3.479  1.00 54.23           H  
ATOM    244  HB3 PRO A  14     -12.513  19.783  -2.325  1.00 64.12           H  
ATOM    245  HG2 PRO A  14     -12.150  18.844  -5.135  1.00 12.01           H  
ATOM    246  HG3 PRO A  14     -11.345  20.174  -4.282  1.00 14.03           H  
ATOM    247  HD2 PRO A  14     -10.213  17.746  -4.714  1.00 74.21           H  
ATOM    248  HD3 PRO A  14      -9.771  18.817  -3.369  1.00 63.22           H  
ATOM    249  N   SER A  15     -13.081  15.959  -4.218  1.00 23.44           N  
ATOM    250  CA  SER A  15     -13.931  15.020  -4.939  1.00 74.44           C  
ATOM    251  C   SER A  15     -14.305  13.834  -4.055  1.00  1.24           C  
ATOM    252  O   SER A  15     -15.343  13.203  -4.250  1.00 34.25           O  
ATOM    253  CB  SER A  15     -13.224  14.525  -6.202  1.00 70.15           C  
ATOM    254  OG  SER A  15     -13.710  13.253  -6.594  1.00 61.40           O  
ATOM    255  H   SER A  15     -12.138  16.045  -4.474  1.00 34.13           H  
ATOM    256  HA  SER A  15     -14.834  15.540  -5.223  1.00 42.50           H  
ATOM    257  HB2 SER A  15     -13.396  15.225  -7.006  1.00  4.12           H  
ATOM    258  HB3 SER A  15     -12.163  14.449  -6.011  1.00 53.02           H  
ATOM    259  HG  SER A  15     -13.363  12.581  -6.002  1.00 42.12           H  
ATOM    260  N   SER A  16     -13.450  13.538  -3.081  1.00 62.00           N  
ATOM    261  CA  SER A  16     -13.687  12.426  -2.168  1.00  4.24           C  
ATOM    262  C   SER A  16     -14.851  12.732  -1.230  1.00 63.11           C  
ATOM    263  O   SER A  16     -15.521  11.824  -0.740  1.00 30.11           O  
ATOM    264  CB  SER A  16     -12.426  12.130  -1.354  1.00 24.24           C  
ATOM    265  OG  SER A  16     -12.349  10.756  -1.013  1.00 53.34           O  
ATOM    266  H   SER A  16     -12.639  14.079  -2.976  1.00 61.24           H  
ATOM    267  HA  SER A  16     -13.935  11.558  -2.760  1.00 20.04           H  
ATOM    268  HB2 SER A  16     -11.555  12.393  -1.935  1.00 10.24           H  
ATOM    269  HB3 SER A  16     -12.442  12.713  -0.444  1.00 51.55           H  
ATOM    270  HG  SER A  16     -13.233  10.381  -0.997  1.00 63.33           H  
ATOM    271  N   GLU A  17     -15.084  14.018  -0.986  1.00 61.20           N  
ATOM    272  CA  GLU A  17     -16.166  14.444  -0.107  1.00 33.34           C  
ATOM    273  C   GLU A  17     -17.488  14.515  -0.866  1.00 31.11           C  
ATOM    274  O   GLU A  17     -17.615  13.970  -1.962  1.00 15.31           O  
ATOM    275  CB  GLU A  17     -15.846  15.807   0.510  1.00 23.22           C  
ATOM    276  CG  GLU A  17     -15.392  15.728   1.958  1.00 12.12           C  
ATOM    277  CD  GLU A  17     -15.909  16.882   2.795  1.00 14.10           C  
ATOM    278  OE1 GLU A  17     -15.791  18.041   2.344  1.00 22.23           O  
ATOM    279  OE2 GLU A  17     -16.432  16.627   3.900  1.00 71.01           O  
ATOM    280  H   GLU A  17     -14.515  14.695  -1.407  1.00  4.53           H  
ATOM    281  HA  GLU A  17     -16.258  13.714   0.684  1.00 50.13           H  
ATOM    282  HB2 GLU A  17     -15.061  16.274  -0.067  1.00 13.13           H  
ATOM    283  HB3 GLU A  17     -16.730  16.425   0.465  1.00 10.22           H  
ATOM    284  HG2 GLU A  17     -15.753  14.804   2.385  1.00  4.34           H  
ATOM    285  HG3 GLU A  17     -14.312  15.739   1.985  1.00 35.41           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       4.938   0.494  -1.501  1.00 51.43           N  
ATOM      2  CA  ARG A   1       3.677   0.621  -2.222  1.00 40.41           C  
ATOM      3  C   ARG A   1       3.350   2.087  -2.492  1.00  4.30           C  
ATOM      4  O   ARG A   1       2.602   2.715  -1.743  1.00 72.11           O  
ATOM      5  CB  ARG A   1       2.543  -0.027  -1.426  1.00 54.23           C  
ATOM      6  CG  ARG A   1       2.801  -1.482  -1.073  1.00 72.41           C  
ATOM      7  CD  ARG A   1       1.560  -2.144  -0.494  1.00 52.24           C  
ATOM      8  NE  ARG A   1       1.887  -3.338   0.280  1.00 13.01           N  
ATOM      9  CZ  ARG A   1       2.154  -4.519  -0.267  1.00 54.42           C  
ATOM     10  NH1 ARG A   1       2.133  -4.662  -1.585  1.00 51.11           N  
ATOM     11  NH2 ARG A   1       2.443  -5.559   0.504  1.00 14.23           N  
ATOM     12  H1  ARG A   1       5.430   1.305  -1.252  1.00 73.33           H  
ATOM     13  HA  ARG A   1       3.781   0.108  -3.166  1.00 43.33           H  
ATOM     14  HB2 ARG A   1       2.402   0.524  -0.508  1.00 22.12           H  
ATOM     15  HB3 ARG A   1       1.636   0.024  -2.009  1.00 55.24           H  
ATOM     16  HG2 ARG A   1       3.094  -2.013  -1.967  1.00 25.54           H  
ATOM     17  HG3 ARG A   1       3.597  -1.531  -0.345  1.00 52.52           H  
ATOM     18  HD2 ARG A   1       1.057  -1.436   0.148  1.00 25.23           H  
ATOM     19  HD3 ARG A   1       0.904  -2.421  -1.306  1.00 42.44           H  
ATOM     20  HE  ARG A   1       1.908  -3.255   1.256  1.00 54.52           H  
ATOM     21 HH11 ARG A   1       1.917  -3.880  -2.169  1.00 15.41           H  
ATOM     22 HH12 ARG A   1       2.335  -5.552  -1.995  1.00  5.32           H  
ATOM     23 HH21 ARG A   1       2.459  -5.454   1.498  1.00 24.52           H  
ATOM     24 HH22 ARG A   1       2.643  -6.447   0.092  1.00 42.34           H  
ATOM     25  N   SER A   2       3.918   2.627  -3.566  1.00 74.53           N  
ATOM     26  CA  SER A   2       3.690   4.020  -3.933  1.00 24.52           C  
ATOM     27  C   SER A   2       2.397   4.168  -4.729  1.00 24.11           C  
ATOM     28  O   SER A   2       1.761   5.222  -4.712  1.00 63.14           O  
ATOM     29  CB  SER A   2       4.869   4.553  -4.749  1.00 63.02           C  
ATOM     30  OG  SER A   2       4.898   5.970  -4.737  1.00 65.30           O  
ATOM     31  H   SER A   2       4.505   2.075  -4.124  1.00 60.43           H  
ATOM     32  HA  SER A   2       3.606   4.593  -3.022  1.00 21.55           H  
ATOM     33  HB2 SER A   2       5.792   4.182  -4.329  1.00 12.40           H  
ATOM     34  HB3 SER A   2       4.778   4.215  -5.771  1.00 52.14           H  
ATOM     35  HG  SER A   2       5.692   6.278  -5.182  1.00 35.42           H  
ATOM     36  N   LYS A   3       2.014   3.104  -5.426  1.00 60.21           N  
ATOM     37  CA  LYS A   3       0.797   3.112  -6.229  1.00 13.24           C  
ATOM     38  C   LYS A   3      -0.442   3.117  -5.338  1.00 41.03           C  
ATOM     39  O   LYS A   3      -1.481   3.665  -5.707  1.00  3.41           O  
ATOM     40  CB  LYS A   3       0.765   1.896  -7.158  1.00  3.44           C  
ATOM     41  CG  LYS A   3       0.805   0.568  -6.422  1.00 60.04           C  
ATOM     42  CD  LYS A   3       0.557  -0.598  -7.364  1.00 70.33           C  
ATOM     43  CE  LYS A   3      -0.917  -0.727  -7.716  1.00 33.24           C  
ATOM     44  NZ  LYS A   3      -1.233  -0.091  -9.025  1.00 32.25           N  
ATOM     45  H   LYS A   3       2.563   2.292  -5.400  1.00 23.25           H  
ATOM     46  HA  LYS A   3       0.799   4.011  -6.826  1.00 44.21           H  
ATOM     47  HB2 LYS A   3      -0.140   1.932  -7.746  1.00 64.53           H  
ATOM     48  HB3 LYS A   3       1.618   1.943  -7.820  1.00 74.23           H  
ATOM     49  HG2 LYS A   3       1.777   0.448  -5.966  1.00 75.14           H  
ATOM     50  HG3 LYS A   3       0.043   0.568  -5.656  1.00  0.32           H  
ATOM     51  HD2 LYS A   3       1.119  -0.442  -8.273  1.00 24.22           H  
ATOM     52  HD3 LYS A   3       0.886  -1.511  -6.887  1.00 52.05           H  
ATOM     53  HE2 LYS A   3      -1.172  -1.775  -7.763  1.00 53.33           H  
ATOM     54  HE3 LYS A   3      -1.501  -0.250  -6.943  1.00  0.55           H  
ATOM     55  HZ1 LYS A   3      -0.558   0.674  -9.222  1.00 41.34           H  
ATOM     56  HZ2 LYS A   3      -2.195   0.305  -9.006  1.00 62.00           H  
ATOM     57  HZ3 LYS A   3      -1.176  -0.796  -9.787  1.00 43.32           H  
ATOM     58  N   ASP A   4      -0.324   2.504  -4.165  1.00 51.55           N  
ATOM     59  CA  ASP A   4      -1.434   2.441  -3.221  1.00 63.44           C  
ATOM     60  C   ASP A   4      -1.692   3.806  -2.593  1.00  4.43           C  
ATOM     61  O   ASP A   4      -2.831   4.151  -2.276  1.00 70.02           O  
ATOM     62  CB  ASP A   4      -1.144   1.409  -2.130  1.00  3.43           C  
ATOM     63  CG  ASP A   4      -1.699   0.039  -2.465  1.00 42.24           C  
ATOM     64  OD1 ASP A   4      -2.893  -0.046  -2.818  1.00 75.40           O  
ATOM     65  OD2 ASP A   4      -0.939  -0.948  -2.375  1.00  3.23           O  
ATOM     66  H   ASP A   4       0.530   2.086  -3.929  1.00 21.34           H  
ATOM     67  HA  ASP A   4      -2.315   2.137  -3.766  1.00 31.25           H  
ATOM     68  HB2 ASP A   4      -0.075   1.322  -2.001  1.00  4.24           H  
ATOM     69  HB3 ASP A   4      -1.588   1.741  -1.203  1.00 12.30           H  
ATOM     70  N   LEU A   5      -0.627   4.580  -2.413  1.00 64.14           N  
ATOM     71  CA  LEU A   5      -0.737   5.909  -1.821  1.00 61.42           C  
ATOM     72  C   LEU A   5      -1.324   6.902  -2.819  1.00  3.33           C  
ATOM     73  O   LEU A   5      -1.957   7.884  -2.432  1.00 14.32           O  
ATOM     74  CB  LEU A   5       0.635   6.393  -1.348  1.00 54.11           C  
ATOM     75  CG  LEU A   5       0.700   6.932   0.081  1.00 14.24           C  
ATOM     76  CD1 LEU A   5       2.135   6.938   0.585  1.00 54.42           C  
ATOM     77  CD2 LEU A   5       0.102   8.330   0.152  1.00 73.21           C  
ATOM     78  H   LEU A   5       0.255   4.251  -2.685  1.00 61.14           H  
ATOM     79  HA  LEU A   5      -1.398   5.838  -0.970  1.00 51.14           H  
ATOM     80  HB2 LEU A   5       1.321   5.564  -1.420  1.00 21.42           H  
ATOM     81  HB3 LEU A   5       0.954   7.181  -2.015  1.00  1.30           H  
ATOM     82  HG  LEU A   5       0.122   6.287   0.729  1.00  0.33           H  
ATOM     83 HD11 LEU A   5       2.479   5.922   0.702  1.00  2.33           H  
ATOM     84 HD12 LEU A   5       2.180   7.446   1.537  1.00 51.42           H  
ATOM     85 HD13 LEU A   5       2.764   7.453  -0.127  1.00 74.43           H  
ATOM     86 HD21 LEU A   5      -0.845   8.290   0.669  1.00 12.44           H  
ATOM     87 HD22 LEU A   5      -0.050   8.707  -0.849  1.00 22.13           H  
ATOM     88 HD23 LEU A   5       0.777   8.984   0.684  1.00 21.35           H  
ATOM     89  N   ARG A   6      -1.110   6.639  -4.104  1.00  1.03           N  
ATOM     90  CA  ARG A   6      -1.618   7.510  -5.157  1.00 34.42           C  
ATOM     91  C   ARG A   6      -3.131   7.675  -5.042  1.00 40.22           C  
ATOM     92  O   ARG A   6      -3.679   8.723  -5.385  1.00 52.22           O  
ATOM     93  CB  ARG A   6      -1.259   6.945  -6.532  1.00 52.04           C  
ATOM     94  CG  ARG A   6      -1.275   7.985  -7.641  1.00  0.03           C  
ATOM     95  CD  ARG A   6      -0.162   7.743  -8.648  1.00 60.52           C  
ATOM     96  NE  ARG A   6       1.127   8.232  -8.168  1.00  3.51           N  
ATOM     97  CZ  ARG A   6       2.275   8.029  -8.806  1.00 14.22           C  
ATOM     98  NH1 ARG A   6       2.293   7.349  -9.944  1.00 53.50           N  
ATOM     99  NH2 ARG A   6       3.407   8.507  -8.305  1.00 70.24           N  
ATOM    100  H   ARG A   6      -0.597   5.841  -4.350  1.00 33.33           H  
ATOM    101  HA  ARG A   6      -1.153   8.477  -5.042  1.00 24.24           H  
ATOM    102  HB2 ARG A   6      -0.269   6.516  -6.486  1.00  1.35           H  
ATOM    103  HB3 ARG A   6      -1.967   6.170  -6.786  1.00 24.13           H  
ATOM    104  HG2 ARG A   6      -2.225   7.938  -8.152  1.00 41.05           H  
ATOM    105  HG3 ARG A   6      -1.147   8.964  -7.204  1.00 41.32           H  
ATOM    106  HD2 ARG A   6      -0.087   6.681  -8.833  1.00  3.31           H  
ATOM    107  HD3 ARG A   6      -0.410   8.251  -9.568  1.00 33.03           H  
ATOM    108  HE  ARG A   6       1.137   8.737  -7.329  1.00 11.34           H  
ATOM    109 HH11 ARG A   6       1.441   6.989 -10.324  1.00 11.41           H  
ATOM    110 HH12 ARG A   6       3.158   7.199 -10.423  1.00 71.10           H  
ATOM    111 HH21 ARG A   6       3.397   9.020  -7.448  1.00 22.13           H  
ATOM    112 HH22 ARG A   6       4.270   8.353  -8.786  1.00 53.20           H  
ATOM    113  N   HIS A   7      -3.800   6.634  -4.558  1.00 72.42           N  
ATOM    114  CA  HIS A   7      -5.250   6.664  -4.398  1.00 63.43           C  
ATOM    115  C   HIS A   7      -5.645   7.500  -3.185  1.00 53.45           C  
ATOM    116  O   HIS A   7      -6.788   7.941  -3.070  1.00 34.04           O  
ATOM    117  CB  HIS A   7      -5.797   5.243  -4.253  1.00 54.43           C  
ATOM    118  CG  HIS A   7      -5.897   4.504  -5.552  1.00 53.52           C  
ATOM    119  ND1 HIS A   7      -4.819   3.891  -6.154  1.00 30.42           N  
ATOM    120  CD2 HIS A   7      -6.957   4.281  -6.364  1.00 42.15           C  
ATOM    121  CE1 HIS A   7      -5.211   3.323  -7.281  1.00  5.23           C  
ATOM    122  NE2 HIS A   7      -6.504   3.545  -7.432  1.00  2.14           N  
ATOM    123  H   HIS A   7      -3.308   5.826  -4.302  1.00 45.33           H  
ATOM    124  HA  HIS A   7      -5.672   7.114  -5.284  1.00  3.02           H  
ATOM    125  HB2 HIS A   7      -5.148   4.679  -3.600  1.00 41.24           H  
ATOM    126  HB3 HIS A   7      -6.786   5.288  -3.819  1.00 41.21           H  
ATOM    127  HD1 HIS A   7      -3.903   3.875  -5.807  1.00 60.12           H  
ATOM    128  HD2 HIS A   7      -7.971   4.619  -6.204  1.00 51.20           H  
ATOM    129  HE1 HIS A   7      -4.581   2.771  -7.963  1.00 12.24           H  
ATOM    130  N   ALA A   8      -4.692   7.714  -2.284  1.00 55.51           N  
ATOM    131  CA  ALA A   8      -4.941   8.499  -1.081  1.00 53.01           C  
ATOM    132  C   ALA A   8      -4.992   9.990  -1.399  1.00 33.44           C  
ATOM    133  O   ALA A   8      -5.586  10.773  -0.657  1.00 24.35           O  
ATOM    134  CB  ALA A   8      -3.872   8.216  -0.036  1.00 52.31           C  
ATOM    135  H   ALA A   8      -3.801   7.337  -2.433  1.00 23.15           H  
ATOM    136  HA  ALA A   8      -5.896   8.195  -0.676  1.00 24.34           H  
ATOM    137  HB1 ALA A   8      -4.167   8.654   0.907  1.00 72.32           H  
ATOM    138  HB2 ALA A   8      -3.758   7.149   0.082  1.00 45.23           H  
ATOM    139  HB3 ALA A   8      -2.935   8.647  -0.355  1.00 62.41           H  
ATOM    140  N   PHE A   9      -4.366  10.376  -2.505  1.00 73.13           N  
ATOM    141  CA  PHE A   9      -4.339  11.774  -2.920  1.00 70.31           C  
ATOM    142  C   PHE A   9      -5.740  12.263  -3.275  1.00 70.03           C  
ATOM    143  O   PHE A   9      -6.035  13.455  -3.182  1.00 70.43           O  
ATOM    144  CB  PHE A   9      -3.405  11.954  -4.118  1.00 45.11           C  
ATOM    145  CG  PHE A   9      -2.481  13.131  -3.986  1.00  1.10           C  
ATOM    146  CD1 PHE A   9      -1.659  13.263  -2.878  1.00 70.33           C  
ATOM    147  CD2 PHE A   9      -2.435  14.106  -4.969  1.00 41.23           C  
ATOM    148  CE1 PHE A   9      -0.808  14.344  -2.754  1.00  4.43           C  
ATOM    149  CE2 PHE A   9      -1.585  15.190  -4.850  1.00 72.24           C  
ATOM    150  CZ  PHE A   9      -0.772  15.310  -3.741  1.00 25.33           C  
ATOM    151  H   PHE A   9      -3.911   9.705  -3.056  1.00 70.41           H  
ATOM    152  HA  PHE A   9      -3.966  12.357  -2.092  1.00 71.14           H  
ATOM    153  HB2 PHE A   9      -2.798  11.068  -4.229  1.00 60.11           H  
ATOM    154  HB3 PHE A   9      -3.997  12.094  -5.010  1.00 31.14           H  
ATOM    155  HD1 PHE A   9      -1.687  12.508  -2.105  1.00 22.30           H  
ATOM    156  HD2 PHE A   9      -3.071  14.015  -5.837  1.00 73.51           H  
ATOM    157  HE1 PHE A   9      -0.173  14.435  -1.885  1.00 21.23           H  
ATOM    158  HE2 PHE A   9      -1.559  15.943  -5.623  1.00 51.34           H  
ATOM    159  HZ  PHE A   9      -0.107  16.155  -3.646  1.00  3.22           H  
ATOM    160  N   ARG A  10      -6.599  11.334  -3.683  1.00 42.42           N  
ATOM    161  CA  ARG A  10      -7.968  11.670  -4.054  1.00 51.44           C  
ATOM    162  C   ARG A  10      -8.801  12.002  -2.819  1.00 65.52           C  
ATOM    163  O   ARG A  10      -9.765  12.758  -2.928  1.00 24.32           O  
ATOM    164  CB  ARG A  10      -8.610  10.512  -4.820  1.00 14.11           C  
ATOM    165  CG  ARG A  10      -8.109  10.374  -6.248  1.00 72.41           C  
ATOM    166  CD  ARG A  10      -9.114  10.926  -7.247  1.00 42.21           C  
ATOM    167  NE  ARG A  10      -8.470  11.724  -8.287  1.00  5.12           N  
ATOM    168  CZ  ARG A  10      -9.138  12.452  -9.174  1.00 42.33           C  
ATOM    169  NH1 ARG A  10     -10.463  12.483  -9.148  1.00 50.41           N  
ATOM    170  NH2 ARG A  10      -8.480  13.152 -10.090  1.00 73.12           N  
ATOM    171  H   ARG A  10      -6.305  10.401  -3.737  1.00  4.04           H  
ATOM    172  HA  ARG A  10      -7.935  12.539  -4.695  1.00 23.11           H  
ATOM    173  HB2 ARG A  10      -8.401   9.590  -4.297  1.00 42.24           H  
ATOM    174  HB3 ARG A  10      -9.679  10.665  -4.849  1.00 63.35           H  
ATOM    175  HG2 ARG A  10      -7.182  10.918  -6.349  1.00 22.12           H  
ATOM    176  HG3 ARG A  10      -7.940   9.328  -6.461  1.00 15.54           H  
ATOM    177  HD2 ARG A  10      -9.632  10.100  -7.710  1.00 53.14           H  
ATOM    178  HD3 ARG A  10      -9.823  11.545  -6.719  1.00 12.25           H  
ATOM    179  HE  ARG A  10      -7.491  11.716  -8.324  1.00 63.43           H  
ATOM    180 HH11 ARG A  10     -10.961  11.958  -8.458  1.00 50.14           H  
ATOM    181 HH12 ARG A  10     -10.964  13.034  -9.817  1.00 22.52           H  
ATOM    182 HH21 ARG A  10      -7.481  13.131 -10.113  1.00 12.10           H  
ATOM    183 HH22 ARG A  10      -8.984  13.699 -10.758  1.00  0.43           H  
HETATM  184  N   SEP A  11      -8.415  11.435  -1.685  1.00 74.22           N  
HETATM  185  CA  SEP A  11      -9.153  11.684  -0.411  1.00 52.15           C  
HETATM  186  CB  SEP A  11      -8.649  10.717   0.700  1.00 62.34           C  
HETATM  187  OG  SEP A  11      -9.205  11.071   1.988  1.00 63.11           O  
HETATM  188  C   SEP A  11      -9.081  13.149  -0.066  1.00 24.25           C  
HETATM  189  O   SEP A  11     -10.026  13.757   0.435  1.00 21.14           O  
HETATM  190  P   SEP A  11      -9.691   9.957   3.057  1.00 63.44           P  
HETATM  191  O1P SEP A  11     -10.057   8.680   2.308  1.00 32.22           O  
HETATM  192  O2P SEP A  11      -8.505   9.660   3.980  1.00 23.54           O  
HETATM  193  O3P SEP A  11     -10.872  10.478   3.866  1.00 64.12           O  
HETATM  194  H   SEP A  11      -7.613  10.822  -1.662  1.00 30.34           H  
HETATM  195  HA  SEP A  11     -10.214  11.443  -0.613  1.00 22.21           H  
HETATM  196  HB2 SEP A  11      -8.913   9.663   0.492  1.00 40.34           H  
HETATM  197  HB3 SEP A  11      -7.542  10.707   0.770  1.00 12.14           H  
ATOM    198  N   MET A  12      -7.916  13.725  -0.345  1.00 51.05           N  
ATOM    199  CA  MET A  12      -7.678  15.138  -0.075  1.00 14.15           C  
ATOM    200  C   MET A  12      -8.474  16.017  -1.034  1.00 54.01           C  
ATOM    201  O   MET A  12      -8.800  17.162  -0.718  1.00 70.41           O  
ATOM    202  CB  MET A  12      -6.187  15.458  -0.190  1.00 62.40           C  
ATOM    203  CG  MET A  12      -5.517  15.724   1.148  1.00 21.23           C  
ATOM    204  SD  MET A  12      -4.252  17.005   1.049  1.00 13.24           S  
ATOM    205  CE  MET A  12      -4.139  17.502   2.766  1.00 12.54           C  
ATOM    206  H   MET A  12      -7.200  13.188  -0.744  1.00 43.24           H  
ATOM    207  HA  MET A  12      -8.004  15.341   0.935  1.00 63.12           H  
ATOM    208  HB2 MET A  12      -5.687  14.623  -0.659  1.00 31.04           H  
ATOM    209  HB3 MET A  12      -6.065  16.334  -0.809  1.00 61.22           H  
ATOM    210  HG2 MET A  12      -6.269  16.035   1.857  1.00 14.43           H  
ATOM    211  HG3 MET A  12      -5.058  14.809   1.493  1.00  4.21           H  
ATOM    212  HE1 MET A  12      -3.111  17.729   3.008  1.00 23.32           H  
ATOM    213  HE2 MET A  12      -4.748  18.379   2.928  1.00 13.43           H  
ATOM    214  HE3 MET A  12      -4.490  16.699   3.397  1.00  5.13           H  
ATOM    215  N   PHE A  13      -8.784  15.475  -2.207  1.00 74.11           N  
ATOM    216  CA  PHE A  13      -9.541  16.211  -3.213  1.00 73.32           C  
ATOM    217  C   PHE A  13     -10.989  16.403  -2.772  1.00 32.22           C  
ATOM    218  O   PHE A  13     -11.487  15.722  -1.875  1.00 71.53           O  
ATOM    219  CB  PHE A  13      -9.498  15.474  -4.554  1.00 14.32           C  
ATOM    220  CG  PHE A  13      -8.532  16.072  -5.536  1.00  3.35           C  
ATOM    221  CD1 PHE A  13      -7.200  16.250  -5.196  1.00 70.42           C  
ATOM    222  CD2 PHE A  13      -8.954  16.457  -6.798  1.00 34.42           C  
ATOM    223  CE1 PHE A  13      -6.309  16.800  -6.097  1.00 43.45           C  
ATOM    224  CE2 PHE A  13      -8.067  17.008  -7.704  1.00 34.54           C  
ATOM    225  CZ  PHE A  13      -6.743  17.179  -7.353  1.00 64.41           C  
ATOM    226  H   PHE A  13      -8.497  14.558  -2.401  1.00 24.11           H  
ATOM    227  HA  PHE A  13      -9.081  17.180  -3.330  1.00 33.24           H  
ATOM    228  HB2 PHE A  13      -9.206  14.449  -4.384  1.00 73.00           H  
ATOM    229  HB3 PHE A  13     -10.482  15.495  -4.999  1.00 45.32           H  
ATOM    230  HD1 PHE A  13      -6.859  15.953  -4.215  1.00 42.41           H  
ATOM    231  HD2 PHE A  13      -9.991  16.323  -7.073  1.00 72.32           H  
ATOM    232  HE1 PHE A  13      -5.273  16.933  -5.821  1.00 73.12           H  
ATOM    233  HE2 PHE A  13      -8.410  17.302  -8.684  1.00 53.03           H  
ATOM    234  HZ  PHE A  13      -6.048  17.609  -8.059  1.00 12.52           H  
ATOM    235  N   PRO A  14     -11.682  17.354  -3.416  1.00 32.25           N  
ATOM    236  CA  PRO A  14     -13.083  17.659  -3.107  1.00 65.31           C  
ATOM    237  C   PRO A  14     -14.038  16.594  -3.636  1.00  3.13           C  
ATOM    238  O   PRO A  14     -15.197  16.529  -3.227  1.00 70.23           O  
ATOM    239  CB  PRO A  14     -13.321  18.992  -3.820  1.00 44.20           C  
ATOM    240  CG  PRO A  14     -12.338  19.004  -4.939  1.00 63.05           C  
ATOM    241  CD  PRO A  14     -11.152  18.204  -4.495  1.00 14.34           C  
ATOM    242  HA  PRO A  14     -13.237  17.784  -2.045  1.00 63.22           H  
ATOM    243  HB2 PRO A  14     -14.337  19.032  -4.185  1.00 72.52           H  
ATOM    244  HB3 PRO A  14     -13.147  19.807  -3.134  1.00  1.41           H  
ATOM    245  HG2 PRO A  14     -12.775  18.552  -5.817  1.00  1.42           H  
ATOM    246  HG3 PRO A  14     -12.034  20.019  -5.150  1.00 23.21           H  
ATOM    247  HD2 PRO A  14     -10.784  17.604  -5.313  1.00 72.03           H  
ATOM    248  HD3 PRO A  14     -10.376  18.857  -4.124  1.00  2.01           H  
ATOM    249  N   SER A  15     -13.543  15.761  -4.546  1.00 11.31           N  
ATOM    250  CA  SER A  15     -14.354  14.701  -5.133  1.00 12.20           C  
ATOM    251  C   SER A  15     -14.650  13.612  -4.106  1.00 53.04           C  
ATOM    252  O   SER A  15     -15.657  12.910  -4.203  1.00  2.04           O  
ATOM    253  CB  SER A  15     -13.642  14.096  -6.344  1.00 43.21           C  
ATOM    254  OG  SER A  15     -13.272  15.101  -7.273  1.00 30.24           O  
ATOM    255  H   SER A  15     -12.611  15.864  -4.831  1.00 41.22           H  
ATOM    256  HA  SER A  15     -15.287  15.138  -5.456  1.00 53.11           H  
ATOM    257  HB2 SER A  15     -12.752  13.582  -6.015  1.00 64.02           H  
ATOM    258  HB3 SER A  15     -14.302  13.395  -6.834  1.00 14.32           H  
ATOM    259  HG  SER A  15     -12.357  15.351  -7.126  1.00 40.41           H  
ATOM    260  N   SER A  16     -13.765  13.478  -3.124  1.00 33.52           N  
ATOM    261  CA  SER A  16     -13.928  12.472  -2.081  1.00 34.24           C  
ATOM    262  C   SER A  16     -14.746  13.024  -0.917  1.00 32.21           C  
ATOM    263  O   SER A  16     -15.489  12.291  -0.265  1.00 14.42           O  
ATOM    264  CB  SER A  16     -12.562  12.000  -1.580  1.00 31.42           C  
ATOM    265  OG  SER A  16     -12.228  10.735  -2.125  1.00 73.01           O  
ATOM    266  H   SER A  16     -12.983  14.067  -3.102  1.00  3.44           H  
ATOM    267  HA  SER A  16     -14.455  11.632  -2.509  1.00 51.20           H  
ATOM    268  HB2 SER A  16     -11.808  12.714  -1.872  1.00  1.32           H  
ATOM    269  HB3 SER A  16     -12.585  11.920  -0.503  1.00 23.44           H  
ATOM    270  HG  SER A  16     -11.273  10.649  -2.174  1.00 54.22           H  
ATOM    271  N   GLU A  17     -14.602  14.321  -0.663  1.00 74.14           N  
ATOM    272  CA  GLU A  17     -15.327  14.971   0.422  1.00  1.31           C  
ATOM    273  C   GLU A  17     -16.707  15.428  -0.042  1.00 32.43           C  
ATOM    274  O   GLU A  17     -17.515  15.902   0.756  1.00 33.40           O  
ATOM    275  CB  GLU A  17     -14.533  16.168   0.950  1.00 43.01           C  
ATOM    276  CG  GLU A  17     -13.103  15.827   1.336  1.00 13.34           C  
ATOM    277  CD  GLU A  17     -12.762  16.260   2.749  1.00 42.31           C  
ATOM    278  OE1 GLU A  17     -12.967  15.457   3.682  1.00 25.43           O  
ATOM    279  OE2 GLU A  17     -12.289  17.404   2.920  1.00 34.43           O  
ATOM    280  H   GLU A  17     -13.995  14.852  -1.219  1.00  4.43           H  
ATOM    281  HA  GLU A  17     -15.448  14.252   1.218  1.00  5.10           H  
ATOM    282  HB2 GLU A  17     -14.506  16.932   0.187  1.00 64.33           H  
ATOM    283  HB3 GLU A  17     -15.035  16.561   1.822  1.00 42.13           H  
ATOM    284  HG2 GLU A  17     -12.969  14.759   1.262  1.00 64.43           H  
ATOM    285  HG3 GLU A  17     -12.431  16.322   0.651  1.00  1.32           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       4.591   0.521  -0.872  1.00 54.51           N  
ATOM      2  CA  ARG A   1       3.389   0.754  -1.665  1.00  3.34           C  
ATOM      3  C   ARG A   1       3.234   2.236  -1.994  1.00 40.10           C  
ATOM      4  O   ARG A   1       2.616   2.988  -1.241  1.00 10.32           O  
ATOM      5  CB  ARG A   1       2.153   0.255  -0.914  1.00 50.52           C  
ATOM      6  CG  ARG A   1       1.535  -0.994  -1.521  1.00  1.40           C  
ATOM      7  CD  ARG A   1       1.826  -2.225  -0.677  1.00 74.03           C  
ATOM      8  NE  ARG A   1       1.789  -3.452  -1.469  1.00  1.22           N  
ATOM      9  CZ  ARG A   1       2.214  -4.628  -1.021  1.00 74.21           C  
ATOM     10  NH1 ARG A   1       2.704  -4.737   0.206  1.00 13.51           N  
ATOM     11  NH2 ARG A   1       2.148  -5.699  -1.801  1.00 72.53           N  
ATOM     12  H1  ARG A   1       5.469   0.612  -1.298  1.00 32.42           H  
ATOM     13  HA  ARG A   1       3.487   0.201  -2.587  1.00  4.15           H  
ATOM     14  HB2 ARG A   1       2.430   0.034   0.106  1.00 62.11           H  
ATOM     15  HB3 ARG A   1       1.407   1.036  -0.915  1.00  4.24           H  
ATOM     16  HG2 ARG A   1       0.465  -0.860  -1.586  1.00  3.21           H  
ATOM     17  HG3 ARG A   1       1.942  -1.141  -2.510  1.00 62.02           H  
ATOM     18  HD2 ARG A   1       2.806  -2.121  -0.238  1.00  4.31           H  
ATOM     19  HD3 ARG A   1       1.086  -2.291   0.106  1.00 15.41           H  
ATOM     20  HE  ARG A   1       1.431  -3.394  -2.379  1.00 33.53           H  
ATOM     21 HH11 ARG A   1       2.754  -3.931   0.797  1.00 74.25           H  
ATOM     22 HH12 ARG A   1       3.022  -5.624   0.541  1.00 14.23           H  
ATOM     23 HH21 ARG A   1       1.779  -5.622  -2.727  1.00 13.31           H  
ATOM     24 HH22 ARG A   1       2.468  -6.584  -1.464  1.00 35.15           H  
ATOM     25  N   SER A   2       3.800   2.648  -3.124  1.00 53.30           N  
ATOM     26  CA  SER A   2       3.728   4.041  -3.551  1.00 61.42           C  
ATOM     27  C   SER A   2       2.480   4.287  -4.393  1.00 72.02           C  
ATOM     28  O   SER A   2       1.922   5.385  -4.392  1.00 62.32           O  
ATOM     29  CB  SER A   2       4.978   4.416  -4.350  1.00 11.24           C  
ATOM     30  OG  SER A   2       5.777   3.276  -4.612  1.00 60.23           O  
ATOM     31  H   SER A   2       4.279   2.000  -3.682  1.00 50.53           H  
ATOM     32  HA  SER A   2       3.678   4.657  -2.666  1.00 22.21           H  
ATOM     33  HB2 SER A   2       4.683   4.858  -5.289  1.00 74.11           H  
ATOM     34  HB3 SER A   2       5.562   5.128  -3.785  1.00  0.24           H  
ATOM     35  HG  SER A   2       6.460   3.503  -5.248  1.00 73.50           H  
ATOM     36  N   LYS A   3       2.046   3.257  -5.112  1.00  0.11           N  
ATOM     37  CA  LYS A   3       0.863   3.358  -5.959  1.00  3.45           C  
ATOM     38  C   LYS A   3      -0.409   3.370  -5.117  1.00  2.30           C  
ATOM     39  O   LYS A   3      -1.416   3.963  -5.505  1.00 45.40           O  
ATOM     40  CB  LYS A   3       0.820   2.194  -6.951  1.00 10.30           C  
ATOM     41  CG  LYS A   3       1.858   2.297  -8.055  1.00  1.21           C  
ATOM     42  CD  LYS A   3       1.636   1.246  -9.129  1.00 61.40           C  
ATOM     43  CE  LYS A   3       2.679   0.141  -9.052  1.00 12.04           C  
ATOM     44  NZ  LYS A   3       2.109  -1.186  -9.416  1.00 44.22           N  
ATOM     45  H   LYS A   3       2.533   2.407  -5.071  1.00 43.02           H  
ATOM     46  HA  LYS A   3       0.926   4.286  -6.507  1.00 64.11           H  
ATOM     47  HB2 LYS A   3       0.986   1.272  -6.414  1.00  5.44           H  
ATOM     48  HB3 LYS A   3      -0.159   2.163  -7.408  1.00 23.21           H  
ATOM     49  HG2 LYS A   3       1.795   3.276  -8.506  1.00 53.24           H  
ATOM     50  HG3 LYS A   3       2.841   2.159  -7.626  1.00 52.34           H  
ATOM     51  HD2 LYS A   3       0.657   0.810  -8.998  1.00 13.24           H  
ATOM     52  HD3 LYS A   3       1.695   1.717 -10.100  1.00  2.21           H  
ATOM     53  HE2 LYS A   3       3.484   0.376  -9.730  1.00 44.10           H  
ATOM     54  HE3 LYS A   3       3.060   0.095  -8.042  1.00 64.52           H  
ATOM     55  HZ1 LYS A   3       1.191  -1.321  -8.949  1.00 33.45           H  
ATOM     56  HZ2 LYS A   3       2.754  -1.945  -9.117  1.00 63.34           H  
ATOM     57  HZ3 LYS A   3       1.975  -1.246 -10.446  1.00 32.14           H  
ATOM     58  N   ASP A   4      -0.356   2.714  -3.964  1.00 23.54           N  
ATOM     59  CA  ASP A   4      -1.503   2.651  -3.066  1.00 33.12           C  
ATOM     60  C   ASP A   4      -1.765   4.009  -2.423  1.00 53.53           C  
ATOM     61  O   ASP A   4      -2.910   4.361  -2.134  1.00 41.25           O  
ATOM     62  CB  ASP A   4      -1.273   1.596  -1.982  1.00 51.32           C  
ATOM     63  CG  ASP A   4      -2.313   0.494  -2.017  1.00 71.33           C  
ATOM     64  OD1 ASP A   4      -2.364  -0.243  -3.025  1.00  5.03           O  
ATOM     65  OD2 ASP A   4      -3.076   0.367  -1.037  1.00 60.10           O  
ATOM     66  H   ASP A   4       0.476   2.260  -3.709  1.00 54.43           H  
ATOM     67  HA  ASP A   4      -2.367   2.371  -3.650  1.00 64.21           H  
ATOM     68  HB2 ASP A   4      -0.299   1.151  -2.123  1.00 41.03           H  
ATOM     69  HB3 ASP A   4      -1.310   2.071  -1.013  1.00 54.40           H  
ATOM     70  N   LEU A   5      -0.698   4.769  -2.201  1.00 71.40           N  
ATOM     71  CA  LEU A   5      -0.812   6.089  -1.591  1.00 40.03           C  
ATOM     72  C   LEU A   5      -1.359   7.104  -2.590  1.00 10.45           C  
ATOM     73  O   LEU A   5      -1.994   8.087  -2.206  1.00  3.03           O  
ATOM     74  CB  LEU A   5       0.550   6.551  -1.071  1.00  1.41           C  
ATOM     75  CG  LEU A   5       1.105   5.785   0.131  1.00 52.43           C  
ATOM     76  CD1 LEU A   5       2.548   6.184   0.398  1.00 70.43           C  
ATOM     77  CD2 LEU A   5       0.245   6.031   1.362  1.00 23.44           C  
ATOM     78  H   LEU A   5       0.188   4.434  -2.453  1.00 13.55           H  
ATOM     79  HA  LEU A   5      -1.498   6.012  -0.761  1.00 54.53           H  
ATOM     80  HB2 LEU A   5       1.261   6.460  -1.878  1.00 32.32           H  
ATOM     81  HB3 LEU A   5       0.460   7.591  -0.789  1.00 60.11           H  
ATOM     82  HG  LEU A   5       1.086   4.726  -0.086  1.00  0.12           H  
ATOM     83 HD11 LEU A   5       3.118   5.309   0.672  1.00 71.11           H  
ATOM     84 HD12 LEU A   5       2.580   6.902   1.204  1.00 70.42           H  
ATOM     85 HD13 LEU A   5       2.970   6.625  -0.494  1.00 23.45           H  
ATOM     86 HD21 LEU A   5      -0.700   6.457   1.062  1.00 33.14           H  
ATOM     87 HD22 LEU A   5       0.755   6.714   2.026  1.00 54.03           H  
ATOM     88 HD23 LEU A   5       0.073   5.094   1.873  1.00  3.23           H  
ATOM     89  N   ARG A   6      -1.110   6.859  -3.872  1.00 35.12           N  
ATOM     90  CA  ARG A   6      -1.579   7.751  -4.925  1.00 40.23           C  
ATOM     91  C   ARG A   6      -3.092   7.931  -4.852  1.00 54.21           C  
ATOM     92  O   ARG A   6      -3.620   8.990  -5.194  1.00 44.32           O  
ATOM     93  CB  ARG A   6      -1.186   7.204  -6.299  1.00  5.23           C  
ATOM     94  CG  ARG A   6      -1.725   8.025  -7.459  1.00 12.04           C  
ATOM     95  CD  ARG A   6      -0.830   7.915  -8.683  1.00 73.51           C  
ATOM     96  NE  ARG A   6      -1.349   8.684  -9.811  1.00 64.10           N  
ATOM     97  CZ  ARG A   6      -2.346   8.272 -10.585  1.00 73.21           C  
ATOM     98  NH1 ARG A   6      -2.930   7.104 -10.354  1.00 15.31           N  
ATOM     99  NH2 ARG A   6      -2.762   9.029 -11.593  1.00 31.43           N  
ATOM    100  H   ARG A   6      -0.599   6.059  -4.115  1.00 51.14           H  
ATOM    101  HA  ARG A   6      -1.107   8.711  -4.781  1.00 43.43           H  
ATOM    102  HB2 ARG A   6      -0.108   7.185  -6.371  1.00  0.23           H  
ATOM    103  HB3 ARG A   6      -1.562   6.197  -6.393  1.00 33.02           H  
ATOM    104  HG2 ARG A   6      -2.711   7.666  -7.714  1.00 33.23           H  
ATOM    105  HG3 ARG A   6      -1.784   9.060  -7.158  1.00  5.40           H  
ATOM    106  HD2 ARG A   6       0.152   8.284  -8.429  1.00 61.11           H  
ATOM    107  HD3 ARG A   6      -0.761   6.876  -8.969  1.00 71.40           H  
ATOM    108  HE  ARG A   6      -0.931   9.550 -10.000  1.00 34.22           H  
ATOM    109 HH11 ARG A   6      -2.620   6.532  -9.595  1.00 10.52           H  
ATOM    110 HH12 ARG A   6      -3.682   6.797 -10.938  1.00 34.24           H  
ATOM    111 HH21 ARG A   6      -2.324   9.909 -11.770  1.00 13.41           H  
ATOM    112 HH22 ARG A   6      -3.513   8.718 -12.175  1.00 23.43           H  
ATOM    113  N   HIS A   7      -3.786   6.890  -4.404  1.00 72.54           N  
ATOM    114  CA  HIS A   7      -5.239   6.933  -4.286  1.00 74.42           C  
ATOM    115  C   HIS A   7      -5.662   7.755  -3.072  1.00 63.33           C  
ATOM    116  O   HIS A   7      -6.803   8.206  -2.983  1.00 31.22           O  
ATOM    117  CB  HIS A   7      -5.806   5.516  -4.180  1.00  3.44           C  
ATOM    118  CG  HIS A   7      -7.097   5.331  -4.915  1.00 33.20           C  
ATOM    119  ND1 HIS A   7      -7.397   4.193  -5.635  1.00  0.45           N  
ATOM    120  CD2 HIS A   7      -8.171   6.146  -5.038  1.00 20.21           C  
ATOM    121  CE1 HIS A   7      -8.598   4.317  -6.170  1.00 13.42           C  
ATOM    122  NE2 HIS A   7      -9.090   5.493  -5.822  1.00 42.25           N  
ATOM    123  H   HIS A   7      -3.310   6.073  -4.147  1.00 44.11           H  
ATOM    124  HA  HIS A   7      -5.631   7.401  -5.176  1.00 43.23           H  
ATOM    125  HB2 HIS A   7      -5.090   4.818  -4.587  1.00 24.12           H  
ATOM    126  HB3 HIS A   7      -5.979   5.282  -3.139  1.00 63.01           H  
ATOM    127  HD1 HIS A   7      -6.815   3.412  -5.739  1.00  0.42           H  
ATOM    128  HD2 HIS A   7      -8.285   7.128  -4.601  1.00  3.03           H  
ATOM    129  HE1 HIS A   7      -9.095   3.583  -6.786  1.00 30.02           H  
ATOM    130  N   ALA A   8      -4.733   7.944  -2.140  1.00 55.42           N  
ATOM    131  CA  ALA A   8      -5.009   8.713  -0.933  1.00 33.13           C  
ATOM    132  C   ALA A   8      -5.036  10.209  -1.228  1.00 63.30           C  
ATOM    133  O   ALA A   8      -5.642  10.986  -0.491  1.00 55.53           O  
ATOM    134  CB  ALA A   8      -3.974   8.403   0.138  1.00 31.53           C  
ATOM    135  H   ALA A   8      -3.842   7.560  -2.269  1.00 24.44           H  
ATOM    136  HA  ALA A   8      -5.978   8.413  -0.560  1.00 31.40           H  
ATOM    137  HB1 ALA A   8      -4.474   8.058   1.032  1.00 72.32           H  
ATOM    138  HB2 ALA A   8      -3.305   7.634  -0.220  1.00 12.23           H  
ATOM    139  HB3 ALA A   8      -3.410   9.295   0.363  1.00 52.51           H  
ATOM    140  N   PHE A   9      -4.373  10.605  -2.310  1.00 14.33           N  
ATOM    141  CA  PHE A   9      -4.320  12.009  -2.701  1.00 44.03           C  
ATOM    142  C   PHE A   9      -5.708  12.525  -3.068  1.00 31.12           C  
ATOM    143  O   PHE A   9      -5.987  13.719  -2.959  1.00  1.11           O  
ATOM    144  CB  PHE A   9      -3.366  12.195  -3.883  1.00 62.52           C  
ATOM    145  CG  PHE A   9      -2.051  12.813  -3.501  1.00 74.15           C  
ATOM    146  CD1 PHE A   9      -0.984  12.019  -3.112  1.00 55.31           C  
ATOM    147  CD2 PHE A   9      -1.883  14.188  -3.531  1.00 61.15           C  
ATOM    148  CE1 PHE A   9       0.227  12.585  -2.760  1.00 53.05           C  
ATOM    149  CE2 PHE A   9      -0.674  14.759  -3.181  1.00 51.24           C  
ATOM    150  CZ  PHE A   9       0.382  13.957  -2.794  1.00 74.03           C  
ATOM    151  H   PHE A   9      -3.909   9.938  -2.857  1.00 60.24           H  
ATOM    152  HA  PHE A   9      -3.950  12.573  -1.859  1.00 43.22           H  
ATOM    153  HB2 PHE A   9      -3.162  11.232  -4.327  1.00 74.30           H  
ATOM    154  HB3 PHE A   9      -3.834  12.833  -4.617  1.00 41.11           H  
ATOM    155  HD1 PHE A   9      -1.105  10.945  -3.085  1.00 41.30           H  
ATOM    156  HD2 PHE A   9      -2.708  14.817  -3.833  1.00 23.31           H  
ATOM    157  HE1 PHE A   9       1.050  11.955  -2.458  1.00 72.43           H  
ATOM    158  HE2 PHE A   9      -0.556  15.832  -3.208  1.00 44.24           H  
ATOM    159  HZ  PHE A   9       1.327  14.401  -2.521  1.00 20.03           H  
ATOM    160  N   ARG A  10      -6.575  11.616  -3.503  1.00 45.12           N  
ATOM    161  CA  ARG A  10      -7.933  11.979  -3.888  1.00 33.52           C  
ATOM    162  C   ARG A  10      -8.773  12.320  -2.660  1.00 41.33           C  
ATOM    163  O   ARG A  10      -9.723  13.093  -2.777  1.00  2.13           O  
ATOM    164  CB  ARG A  10      -8.588  10.835  -4.665  1.00 14.13           C  
ATOM    165  CG  ARG A  10      -7.730  10.299  -5.799  1.00 22.24           C  
ATOM    166  CD  ARG A  10      -8.545   9.447  -6.759  1.00 44.25           C  
ATOM    167  NE  ARG A  10      -8.415   9.904  -8.140  1.00 52.35           N  
ATOM    168  CZ  ARG A  10      -7.382   9.605  -8.920  1.00  1.21           C  
ATOM    169  NH1 ARG A  10      -6.394   8.853  -8.456  1.00 64.34           N  
ATOM    170  NH2 ARG A  10      -7.336  10.059 -10.166  1.00 71.20           N  
ATOM    171  H   ARG A  10      -6.293  10.680  -3.568  1.00 73.52           H  
ATOM    172  HA  ARG A  10      -7.877  12.849  -4.524  1.00 71.35           H  
ATOM    173  HB2 ARG A  10      -8.793  10.023  -3.983  1.00 33.21           H  
ATOM    174  HB3 ARG A  10      -9.519  11.187  -5.083  1.00 14.24           H  
ATOM    175  HG2 ARG A  10      -7.307  11.131  -6.342  1.00 72.24           H  
ATOM    176  HG3 ARG A  10      -6.936   9.697  -5.382  1.00 45.34           H  
ATOM    177  HD2 ARG A  10      -8.200   8.426  -6.695  1.00 33.21           H  
ATOM    178  HD3 ARG A  10      -9.584   9.496  -6.470  1.00 25.44           H  
ATOM    179  HE  ARG A  10      -9.134  10.462  -8.503  1.00 74.23           H  
ATOM    180 HH11 ARG A  10      -6.426   8.509  -7.518  1.00 70.32           H  
ATOM    181 HH12 ARG A  10      -5.617   8.628  -9.046  1.00 33.13           H  
ATOM    182 HH21 ARG A  10      -8.079  10.626 -10.519  1.00 15.20           H  
ATOM    183 HH22 ARG A  10      -6.558   9.833 -10.752  1.00 12.44           H  
HETATM  184  N   SEP A  11      -8.409  11.744  -1.524  1.00 74.32           N  
HETATM  185  CA  SEP A  11      -9.156  12.002  -0.257  1.00 72.15           C  
HETATM  186  CB  SEP A  11      -8.672  11.030   0.859  1.00 74.11           C  
HETATM  187  OG  SEP A  11      -8.744  11.658   2.161  1.00 75.32           O  
HETATM  188  C   SEP A  11      -9.071  13.466   0.088  1.00 11.02           C  
HETATM  189  O   SEP A  11     -10.014  14.084   0.580  1.00 13.54           O  
HETATM  190  P   SEP A  11     -10.134  11.797   2.979  1.00 73.04           P  
HETATM  191  O1P SEP A  11     -11.293  11.799   1.988  1.00 53.50           O  
HETATM  192  O2P SEP A  11     -10.262  10.563   3.879  1.00 50.42           O  
HETATM  193  O3P SEP A  11     -10.129  13.066   3.821  1.00  5.23           O  
HETATM  194  H   SEP A  11      -7.618  11.117  -1.494  1.00 61.01           H  
HETATM  195  HA  SEP A  11     -10.217  11.772  -0.469  1.00 35.25           H  
HETATM  196  HB2 SEP A  11      -9.270  10.100   0.895  1.00 43.14           H  
HETATM  197  HB3 SEP A  11      -7.636  10.677   0.681  1.00 34.04           H  
ATOM    198  N   MET A  12      -7.898  14.030  -0.182  1.00 31.41           N  
ATOM    199  CA  MET A  12      -7.648  15.440   0.090  1.00  2.23           C  
ATOM    200  C   MET A  12      -8.404  16.326  -0.895  1.00  4.42           C  
ATOM    201  O   MET A  12      -8.721  17.477  -0.593  1.00  5.21           O  
ATOM    202  CB  MET A  12      -6.149  15.738   0.016  1.00 70.11           C  
ATOM    203  CG  MET A  12      -5.577  16.303   1.306  1.00 62.21           C  
ATOM    204  SD  MET A  12      -4.192  15.334   1.934  1.00 11.14           S  
ATOM    205  CE  MET A  12      -2.809  16.202   1.198  1.00 55.24           C  
ATOM    206  H   MET A  12      -7.184  13.485  -0.574  1.00 70.22           H  
ATOM    207  HA  MET A  12      -7.998  15.652   1.089  1.00 35.12           H  
ATOM    208  HB2 MET A  12      -5.624  14.824  -0.216  1.00 25.53           H  
ATOM    209  HB3 MET A  12      -5.975  16.454  -0.773  1.00 64.14           H  
ATOM    210  HG2 MET A  12      -5.238  17.311   1.123  1.00 45.53           H  
ATOM    211  HG3 MET A  12      -6.357  16.318   2.053  1.00 62.23           H  
ATOM    212  HE1 MET A  12      -3.164  16.816   0.382  1.00 64.54           H  
ATOM    213  HE2 MET A  12      -2.340  16.829   1.941  1.00 21.24           H  
ATOM    214  HE3 MET A  12      -2.092  15.486   0.825  1.00 32.13           H  
ATOM    215  N   PHE A  13      -8.689  15.783  -2.074  1.00 12.44           N  
ATOM    216  CA  PHE A  13      -9.407  16.526  -3.103  1.00 63.35           C  
ATOM    217  C   PHE A  13     -10.882  16.672  -2.741  1.00 24.23           C  
ATOM    218  O   PHE A  13     -11.412  15.956  -1.890  1.00 43.43           O  
ATOM    219  CB  PHE A  13      -9.270  15.824  -4.456  1.00 42.24           C  
ATOM    220  CG  PHE A  13      -8.187  16.400  -5.323  1.00 50.44           C  
ATOM    221  CD1 PHE A  13      -6.866  16.385  -4.906  1.00 43.14           C  
ATOM    222  CD2 PHE A  13      -8.490  16.957  -6.556  1.00 33.34           C  
ATOM    223  CE1 PHE A  13      -5.868  16.915  -5.702  1.00 43.30           C  
ATOM    224  CE2 PHE A  13      -7.496  17.488  -7.356  1.00 14.02           C  
ATOM    225  CZ  PHE A  13      -6.183  17.466  -6.929  1.00 12.33           C  
ATOM    226  H   PHE A  13      -8.410  14.861  -2.255  1.00 40.33           H  
ATOM    227  HA  PHE A  13      -8.966  17.508  -3.171  1.00  2.23           H  
ATOM    228  HB2 PHE A  13      -9.043  14.782  -4.292  1.00 62.30           H  
ATOM    229  HB3 PHE A  13     -10.204  15.905  -4.992  1.00  3.23           H  
ATOM    230  HD1 PHE A  13      -6.617  15.954  -3.948  1.00 32.40           H  
ATOM    231  HD2 PHE A  13      -9.518  16.974  -6.891  1.00 20.11           H  
ATOM    232  HE1 PHE A  13      -4.842  16.897  -5.366  1.00 23.20           H  
ATOM    233  HE2 PHE A  13      -7.747  17.918  -8.314  1.00 42.02           H  
ATOM    234  HZ  PHE A  13      -5.405  17.881  -7.552  1.00 13.41           H  
ATOM    235  N   PRO A  14     -11.561  17.622  -3.400  1.00 73.30           N  
ATOM    236  CA  PRO A  14     -12.984  17.885  -3.165  1.00  0.05           C  
ATOM    237  C   PRO A  14     -13.882  16.824  -3.793  1.00  5.43           C  
ATOM    238  O   PRO A  14     -15.059  16.713  -3.452  1.00 11.11           O  
ATOM    239  CB  PRO A  14     -13.209  19.242  -3.836  1.00 14.12           C  
ATOM    240  CG  PRO A  14     -12.161  19.322  -4.891  1.00 23.31           C  
ATOM    241  CD  PRO A  14     -10.993  18.512  -4.427  1.00 33.43           C  
ATOM    242  HA  PRO A  14     -13.204  17.962  -2.110  1.00  2.32           H  
ATOM    243  HB2 PRO A  14     -14.203  19.275  -4.261  1.00 45.54           H  
ATOM    244  HB3 PRO A  14     -13.097  20.031  -3.108  1.00 11.14           H  
ATOM    245  HG2 PRO A  14     -12.546  18.934  -5.821  1.00 63.45           H  
ATOM    246  HG3 PRO A  14     -11.841  20.346  -5.014  1.00  1.05           H  
ATOM    247  HD2 PRO A  14     -10.591  17.942  -5.251  1.00 61.21           H  
ATOM    248  HD3 PRO A  14     -10.235  19.153  -4.003  1.00 24.11           H  
ATOM    249  N   SER A  15     -13.317  16.047  -4.711  1.00 74.24           N  
ATOM    250  CA  SER A  15     -14.068  14.997  -5.390  1.00 32.24           C  
ATOM    251  C   SER A  15     -14.391  13.854  -4.432  1.00  3.15           C  
ATOM    252  O   SER A  15     -15.373  13.134  -4.614  1.00 45.52           O  
ATOM    253  CB  SER A  15     -13.276  14.466  -6.586  1.00 54.02           C  
ATOM    254  OG  SER A  15     -13.612  15.167  -7.771  1.00 71.22           O  
ATOM    255  H   SER A  15     -12.374  16.185  -4.940  1.00 72.31           H  
ATOM    256  HA  SER A  15     -14.994  15.426  -5.743  1.00 44.52           H  
ATOM    257  HB2 SER A  15     -12.220  14.587  -6.398  1.00 75.30           H  
ATOM    258  HB3 SER A  15     -13.500  13.418  -6.726  1.00  1.20           H  
ATOM    259  HG  SER A  15     -13.990  14.556  -8.408  1.00 50.34           H  
ATOM    260  N   SER A  16     -13.556  13.694  -3.409  1.00 72.14           N  
ATOM    261  CA  SER A  16     -13.749  12.637  -2.424  1.00 21.23           C  
ATOM    262  C   SER A  16     -14.775  13.053  -1.374  1.00 74.15           C  
ATOM    263  O   SER A  16     -15.481  12.214  -0.816  1.00 15.55           O  
ATOM    264  CB  SER A  16     -12.421  12.294  -1.746  1.00 62.22           C  
ATOM    265  OG  SER A  16     -11.834  13.444  -1.163  1.00  2.11           O  
ATOM    266  H   SER A  16     -12.791  14.300  -3.318  1.00 31.11           H  
ATOM    267  HA  SER A  16     -14.115  11.763  -2.942  1.00 11.11           H  
ATOM    268  HB2 SER A  16     -12.593  11.561  -0.973  1.00 22.22           H  
ATOM    269  HB3 SER A  16     -11.739  11.889  -2.481  1.00 13.24           H  
ATOM    270  HG  SER A  16     -11.567  13.246  -0.262  1.00 73.01           H  
ATOM    271  N   GLU A  17     -14.851  14.354  -1.113  1.00 51.22           N  
ATOM    272  CA  GLU A  17     -15.790  14.882  -0.131  1.00 33.04           C  
ATOM    273  C   GLU A  17     -17.136  15.196  -0.778  1.00 41.11           C  
ATOM    274  O   GLU A  17     -18.159  15.276  -0.099  1.00 21.50           O  
ATOM    275  CB  GLU A  17     -15.222  16.142   0.526  1.00 24.52           C  
ATOM    276  CG  GLU A  17     -15.005  16.002   2.024  1.00 41.33           C  
ATOM    277  CD  GLU A  17     -13.811  15.131   2.362  1.00 70.32           C  
ATOM    278  OE1 GLU A  17     -12.721  15.374   1.804  1.00 41.21           O  
ATOM    279  OE2 GLU A  17     -13.968  14.205   3.185  1.00 24.33           O  
ATOM    280  H   GLU A  17     -14.261  14.973  -1.592  1.00 13.42           H  
ATOM    281  HA  GLU A  17     -15.937  14.127   0.627  1.00  3.11           H  
ATOM    282  HB2 GLU A  17     -14.273  16.376   0.066  1.00 51.21           H  
ATOM    283  HB3 GLU A  17     -15.905  16.960   0.358  1.00 53.44           H  
ATOM    284  HG2 GLU A  17     -14.845  16.984   2.444  1.00 20.33           H  
ATOM    285  HG3 GLU A  17     -15.889  15.563   2.463  1.00  4.31           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       2.360   0.555   0.743  1.00 65.32           N  
ATOM      2  CA  ARG A   1       2.979   0.646  -0.574  1.00 62.41           C  
ATOM      3  C   ARG A   1       2.917   2.074  -1.106  1.00 44.34           C  
ATOM      4  O   ARG A   1       2.189   2.914  -0.577  1.00 25.24           O  
ATOM      5  CB  ARG A   1       2.287  -0.305  -1.553  1.00  3.01           C  
ATOM      6  CG  ARG A   1       3.246  -1.232  -2.282  1.00 50.23           C  
ATOM      7  CD  ARG A   1       2.696  -2.647  -2.369  1.00 15.33           C  
ATOM      8  NE  ARG A   1       3.333  -3.418  -3.432  1.00 71.15           N  
ATOM      9  CZ  ARG A   1       3.065  -3.251  -4.723  1.00 30.42           C  
ATOM     10  NH1 ARG A   1       2.177  -2.345  -5.107  1.00 73.32           N  
ATOM     11  NH2 ARG A   1       3.687  -3.992  -5.632  1.00 14.22           N  
ATOM     12  H1  ARG A   1       1.435   0.241   0.815  1.00 32.13           H  
ATOM     13  HA  ARG A   1       4.014   0.355  -0.475  1.00 44.42           H  
ATOM     14  HB2 ARG A   1       1.580  -0.912  -1.008  1.00 35.13           H  
ATOM     15  HB3 ARG A   1       1.756   0.280  -2.289  1.00 22.43           H  
ATOM     16  HG2 ARG A   1       3.403  -0.857  -3.283  1.00 22.10           H  
ATOM     17  HG3 ARG A   1       4.186  -1.252  -1.751  1.00 60.14           H  
ATOM     18  HD2 ARG A   1       2.866  -3.143  -1.425  1.00 63.53           H  
ATOM     19  HD3 ARG A   1       1.634  -2.594  -2.561  1.00 23.43           H  
ATOM     20  HE  ARG A   1       3.993  -4.093  -3.171  1.00 34.23           H  
ATOM     21 HH11 ARG A   1       1.708  -1.785  -4.425  1.00 34.35           H  
ATOM     22 HH12 ARG A   1       1.978  -2.221  -6.080  1.00 14.14           H  
ATOM     23 HH21 ARG A   1       4.357  -4.676  -5.346  1.00 10.32           H  
ATOM     24 HH22 ARG A   1       3.484  -3.866  -6.602  1.00 42.24           H  
ATOM     25  N   SER A   2       3.687   2.343  -2.157  1.00 34.14           N  
ATOM     26  CA  SER A   2       3.723   3.671  -2.758  1.00 73.10           C  
ATOM     27  C   SER A   2       2.544   3.870  -3.706  1.00 40.20           C  
ATOM     28  O   SER A   2       2.089   4.994  -3.923  1.00 63.50           O  
ATOM     29  CB  SER A   2       5.038   3.877  -3.511  1.00 42.13           C  
ATOM     30  OG  SER A   2       5.478   2.670  -4.110  1.00 11.14           O  
ATOM     31  H   SER A   2       4.245   1.631  -2.534  1.00 51.23           H  
ATOM     32  HA  SER A   2       3.656   4.397  -1.962  1.00 10.22           H  
ATOM     33  HB2 SER A   2       4.895   4.617  -4.284  1.00 63.43           H  
ATOM     34  HB3 SER A   2       5.795   4.220  -2.821  1.00 23.43           H  
ATOM     35  HG  SER A   2       4.969   2.504  -4.906  1.00 60.44           H  
ATOM     36  N   LYS A   3       2.053   2.771  -4.269  1.00  3.12           N  
ATOM     37  CA  LYS A   3       0.927   2.822  -5.193  1.00 72.11           C  
ATOM     38  C   LYS A   3      -0.392   2.942  -4.437  1.00 35.40           C  
ATOM     39  O   LYS A   3      -1.373   3.473  -4.960  1.00 25.52           O  
ATOM     40  CB  LYS A   3       0.909   1.573  -6.077  1.00 31.53           C  
ATOM     41  CG  LYS A   3       0.486   1.847  -7.510  1.00 24.14           C  
ATOM     42  CD  LYS A   3       1.215   0.942  -8.489  1.00 20.11           C  
ATOM     43  CE  LYS A   3       1.957   1.746  -9.545  1.00 41.41           C  
ATOM     44  NZ  LYS A   3       2.492   0.878 -10.630  1.00 74.40           N  
ATOM     45  H   LYS A   3       2.459   1.904  -4.056  1.00 74.24           H  
ATOM     46  HA  LYS A   3       1.050   3.693  -5.819  1.00 12.04           H  
ATOM     47  HB2 LYS A   3       1.899   1.142  -6.091  1.00 45.45           H  
ATOM     48  HB3 LYS A   3       0.221   0.856  -5.652  1.00 31.32           H  
ATOM     49  HG2 LYS A   3      -0.576   1.677  -7.601  1.00 70.22           H  
ATOM     50  HG3 LYS A   3       0.710   2.877  -7.750  1.00 60.42           H  
ATOM     51  HD2 LYS A   3       1.927   0.338  -7.946  1.00 43.24           H  
ATOM     52  HD3 LYS A   3       0.495   0.301  -8.977  1.00 72.42           H  
ATOM     53  HE2 LYS A   3       1.277   2.466  -9.974  1.00 41.13           H  
ATOM     54  HE3 LYS A   3       2.779   2.265  -9.073  1.00 35.43           H  
ATOM     55  HZ1 LYS A   3       3.105   1.431 -11.261  1.00 63.35           H  
ATOM     56  HZ2 LYS A   3       1.708   0.479 -11.187  1.00 25.14           H  
ATOM     57  HZ3 LYS A   3       3.045   0.097 -10.223  1.00 33.12           H  
ATOM     58  N   ASP A   4      -0.410   2.446  -3.204  1.00 44.44           N  
ATOM     59  CA  ASP A   4      -1.608   2.500  -2.375  1.00 50.43           C  
ATOM     60  C   ASP A   4      -1.865   3.922  -1.884  1.00 75.52           C  
ATOM     61  O   ASP A   4      -3.013   4.321  -1.681  1.00 43.41           O  
ATOM     62  CB  ASP A   4      -1.472   1.552  -1.183  1.00 12.21           C  
ATOM     63  CG  ASP A   4      -2.611   0.555  -1.103  1.00 54.05           C  
ATOM     64  OD1 ASP A   4      -2.702  -0.315  -1.995  1.00 51.01           O  
ATOM     65  OD2 ASP A   4      -3.412   0.644  -0.149  1.00 42.03           O  
ATOM     66  H   ASP A   4       0.404   2.035  -2.843  1.00 52.31           H  
ATOM     67  HA  ASP A   4      -2.444   2.185  -2.981  1.00 15.25           H  
ATOM     68  HB2 ASP A   4      -0.545   1.005  -1.270  1.00 60.43           H  
ATOM     69  HB3 ASP A   4      -1.459   2.131  -0.271  1.00 34.30           H  
ATOM     70  N   LEU A   5      -0.791   4.680  -1.694  1.00 75.20           N  
ATOM     71  CA  LEU A   5      -0.901   6.057  -1.225  1.00 45.04           C  
ATOM     72  C   LEU A   5      -1.384   6.976  -2.343  1.00 22.12           C  
ATOM     73  O   LEU A   5      -2.011   8.004  -2.087  1.00 72.20           O  
ATOM     74  CB  LEU A   5       0.449   6.545  -0.696  1.00 64.14           C  
ATOM     75  CG  LEU A   5       0.530   6.794   0.810  1.00 34.11           C  
ATOM     76  CD1 LEU A   5      -0.319   7.994   1.199  1.00 54.33           C  
ATOM     77  CD2 LEU A   5       0.091   5.556   1.579  1.00 13.44           C  
ATOM     78  H   LEU A   5       0.096   4.306  -1.873  1.00 21.13           H  
ATOM     79  HA  LEU A   5      -1.622   6.077  -0.422  1.00  4.32           H  
ATOM     80  HB2 LEU A   5       1.191   5.803  -0.949  1.00 30.34           H  
ATOM     81  HB3 LEU A   5       0.685   7.472  -1.199  1.00 40.22           H  
ATOM     82  HG  LEU A   5       1.555   7.010   1.079  1.00 74.21           H  
ATOM     83 HD11 LEU A   5       0.324   8.827   1.440  1.00 54.13           H  
ATOM     84 HD12 LEU A   5      -0.923   7.745   2.059  1.00 71.23           H  
ATOM     85 HD13 LEU A   5      -0.963   8.262   0.373  1.00  2.34           H  
ATOM     86 HD21 LEU A   5       0.116   5.764   2.639  1.00 74.52           H  
ATOM     87 HD22 LEU A   5       0.760   4.738   1.356  1.00 13.42           H  
ATOM     88 HD23 LEU A   5      -0.915   5.289   1.287  1.00 24.14           H  
ATOM     89  N   ARG A   6      -1.089   6.597  -3.582  1.00 52.22           N  
ATOM     90  CA  ARG A   6      -1.495   7.387  -4.739  1.00 24.40           C  
ATOM     91  C   ARG A   6      -3.005   7.601  -4.749  1.00 34.24           C  
ATOM     92  O   ARG A   6      -3.494   8.629  -5.218  1.00 13.25           O  
ATOM     93  CB  ARG A   6      -1.058   6.696  -6.033  1.00 14.25           C  
ATOM     94  CG  ARG A   6      -0.459   7.645  -7.057  1.00 42.32           C  
ATOM     95  CD  ARG A   6       1.042   7.796  -6.865  1.00 41.53           C  
ATOM     96  NE  ARG A   6       1.779   7.558  -8.103  1.00 70.25           N  
ATOM     97  CZ  ARG A   6       3.098   7.408  -8.157  1.00 32.24           C  
ATOM     98  NH1 ARG A   6       3.821   7.471  -7.047  1.00 13.21           N  
ATOM     99  NH2 ARG A   6       3.696   7.193  -9.321  1.00 50.54           N  
ATOM    100  H   ARG A   6      -0.587   5.768  -3.722  1.00 65.43           H  
ATOM    101  HA  ARG A   6      -1.007   8.348  -4.672  1.00 71.33           H  
ATOM    102  HB2 ARG A   6      -0.319   5.945  -5.795  1.00 13.23           H  
ATOM    103  HB3 ARG A   6      -1.917   6.217  -6.477  1.00 71.54           H  
ATOM    104  HG2 ARG A   6      -0.646   7.257  -8.047  1.00 75.23           H  
ATOM    105  HG3 ARG A   6      -0.926   8.613  -6.954  1.00  2.44           H  
ATOM    106  HD2 ARG A   6       1.249   8.799  -6.523  1.00 14.43           H  
ATOM    107  HD3 ARG A   6       1.369   7.087  -6.120  1.00  2.11           H  
ATOM    108  HE  ARG A   6       1.264   7.507  -8.935  1.00 43.34           H  
ATOM    109 HH11 ARG A   6       3.372   7.632  -6.168  1.00 25.53           H  
ATOM    110 HH12 ARG A   6       4.814   7.357  -7.090  1.00 35.35           H  
ATOM    111 HH21 ARG A   6       3.154   7.145 -10.160  1.00 22.10           H  
ATOM    112 HH22 ARG A   6       4.688   7.081  -9.360  1.00 63.04           H  
ATOM    113  N   HIS A   7      -3.740   6.623  -4.228  1.00 61.43           N  
ATOM    114  CA  HIS A   7      -5.195   6.704  -4.177  1.00 33.01           C  
ATOM    115  C   HIS A   7      -5.648   7.652  -3.071  1.00  3.52           C  
ATOM    116  O   HIS A   7      -6.781   8.131  -3.076  1.00 14.13           O  
ATOM    117  CB  HIS A   7      -5.797   5.316  -3.953  1.00 11.43           C  
ATOM    118  CG  HIS A   7      -6.775   4.909  -5.012  1.00  0.43           C  
ATOM    119  ND1 HIS A   7      -8.141   4.949  -4.830  1.00 13.12           N  
ATOM    120  CD2 HIS A   7      -6.578   4.454  -6.271  1.00 43.10           C  
ATOM    121  CE1 HIS A   7      -8.742   4.534  -5.931  1.00 10.13           C  
ATOM    122  NE2 HIS A   7      -7.816   4.228  -6.821  1.00  5.11           N  
ATOM    123  H   HIS A   7      -3.293   5.828  -3.870  1.00 65.13           H  
ATOM    124  HA  HIS A   7      -5.540   7.087  -5.125  1.00 43.15           H  
ATOM    125  HB2 HIS A   7      -5.003   4.585  -3.937  1.00  4.01           H  
ATOM    126  HB3 HIS A   7      -6.311   5.303  -3.002  1.00 52.24           H  
ATOM    127  HD1 HIS A   7      -8.602   5.237  -4.014  1.00 62.15           H  
ATOM    128  HD2 HIS A   7      -5.624   4.297  -6.755  1.00 24.24           H  
ATOM    129  HE1 HIS A   7      -9.809   4.458  -6.079  1.00  2.33           H  
ATOM    130  N   ALA A   8      -4.754   7.919  -2.124  1.00 21.30           N  
ATOM    131  CA  ALA A   8      -5.061   8.810  -1.013  1.00  0.43           C  
ATOM    132  C   ALA A   8      -5.042  10.269  -1.458  1.00 22.14           C  
ATOM    133  O   ALA A   8      -5.660  11.128  -0.829  1.00 52.32           O  
ATOM    134  CB  ALA A   8      -4.077   8.591   0.127  1.00 12.32           C  
ATOM    135  H   ALA A   8      -3.867   7.507  -2.175  1.00 65.50           H  
ATOM    136  HA  ALA A   8      -6.051   8.567  -0.653  1.00 44.31           H  
ATOM    137  HB1 ALA A   8      -3.080   8.841  -0.206  1.00 13.41           H  
ATOM    138  HB2 ALA A   8      -4.347   9.221   0.961  1.00 12.35           H  
ATOM    139  HB3 ALA A   8      -4.106   7.556   0.433  1.00 42.21           H  
ATOM    140  N   PHE A   9      -4.327  10.542  -2.545  1.00 35.35           N  
ATOM    141  CA  PHE A   9      -4.226  11.897  -3.073  1.00 14.24           C  
ATOM    142  C   PHE A   9      -5.593  12.412  -3.515  1.00 61.35           C  
ATOM    143  O   PHE A   9      -5.847  13.616  -3.508  1.00  2.32           O  
ATOM    144  CB  PHE A   9      -3.248  11.938  -4.248  1.00 71.43           C  
ATOM    145  CG  PHE A   9      -1.883  12.441  -3.875  1.00 51.24           C  
ATOM    146  CD1 PHE A   9      -1.718  13.715  -3.355  1.00 35.33           C  
ATOM    147  CD2 PHE A   9      -0.765  11.641  -4.045  1.00  3.20           C  
ATOM    148  CE1 PHE A   9      -0.463  14.181  -3.011  1.00 75.25           C  
ATOM    149  CE2 PHE A   9       0.493  12.102  -3.703  1.00 71.31           C  
ATOM    150  CZ  PHE A   9       0.643  13.373  -3.185  1.00 24.13           C  
ATOM    151  H   PHE A   9      -3.856   9.814  -3.002  1.00 75.31           H  
ATOM    152  HA  PHE A   9      -3.854  12.532  -2.284  1.00 12.43           H  
ATOM    153  HB2 PHE A   9      -3.136  10.941  -4.648  1.00 45.12           H  
ATOM    154  HB3 PHE A   9      -3.645  12.586  -5.015  1.00  4.12           H  
ATOM    155  HD1 PHE A   9      -2.583  14.347  -3.218  1.00 11.35           H  
ATOM    156  HD2 PHE A   9      -0.882  10.646  -4.450  1.00 64.24           H  
ATOM    157  HE1 PHE A   9      -0.348  15.175  -2.606  1.00 74.01           H  
ATOM    158  HE2 PHE A   9       1.356  11.467  -3.840  1.00  0.20           H  
ATOM    159  HZ  PHE A   9       1.625  13.735  -2.918  1.00 20.13           H  
ATOM    160  N   ARG A  10      -6.469  11.490  -3.902  1.00 21.25           N  
ATOM    161  CA  ARG A  10      -7.809  11.849  -4.350  1.00  1.34           C  
ATOM    162  C   ARG A  10      -8.691  12.240  -3.167  1.00 42.34           C  
ATOM    163  O   ARG A  10      -9.627  13.018  -3.346  1.00 73.40           O  
ATOM    164  CB  ARG A  10      -8.445  10.685  -5.111  1.00 22.42           C  
ATOM    165  CG  ARG A  10      -9.496  11.118  -6.119  1.00 72.33           C  
ATOM    166  CD  ARG A  10     -10.843  10.471  -5.833  1.00  4.53           C  
ATOM    167  NE  ARG A  10     -10.990   9.188  -6.515  1.00 11.53           N  
ATOM    168  CZ  ARG A  10     -12.114   8.480  -6.512  1.00 63.13           C  
ATOM    169  NH1 ARG A  10     -13.182   8.928  -5.868  1.00 33.54           N  
ATOM    170  NH2 ARG A  10     -12.170   7.321  -7.156  1.00 51.13           N  
ATOM    171  H   ARG A  10      -6.208  10.545  -3.885  1.00 42.34           H  
ATOM    172  HA  ARG A  10      -7.721  12.696  -5.013  1.00 42.25           H  
ATOM    173  HB2 ARG A  10      -7.670  10.149  -5.639  1.00 42.15           H  
ATOM    174  HB3 ARG A  10      -8.911  10.018  -4.401  1.00 11.43           H  
ATOM    175  HG2 ARG A  10      -9.607  12.191  -6.071  1.00 72.03           H  
ATOM    176  HG3 ARG A  10      -9.172  10.831  -7.109  1.00  0.14           H  
ATOM    177  HD2 ARG A  10     -10.932  10.315  -4.768  1.00 74.32           H  
ATOM    178  HD3 ARG A  10     -11.624  11.138  -6.165  1.00 74.24           H  
ATOM    179  HE  ARG A  10     -10.213   8.839  -6.997  1.00 43.04           H  
ATOM    180 HH11 ARG A  10     -13.143   9.801  -5.382  1.00 60.24           H  
ATOM    181 HH12 ARG A  10     -14.028   8.393  -5.868  1.00 65.54           H  
ATOM    182 HH21 ARG A  10     -11.367   6.981  -7.644  1.00 24.44           H  
ATOM    183 HH22 ARG A  10     -13.016   6.789  -7.154  1.00 22.42           H  
HETATM  184  N   SEP A  11      -8.377  11.699  -1.999  1.00 41.35           N  
HETATM  185  CA  SEP A  11      -9.169  12.007  -0.772  1.00  5.43           C  
HETATM  186  CB  SEP A  11      -8.814  11.001   0.363  1.00 42.05           C  
HETATM  187  OG  SEP A  11      -9.980  10.684   1.159  1.00 71.15           O  
HETATM  188  C   SEP A  11      -8.998  13.461  -0.414  1.00 22.05           C  
HETATM  189  O   SEP A  11      -9.919  14.144   0.033  1.00 21.23           O  
HETATM  190  P   SEP A  11      -9.967   9.526   2.290  1.00 40.33           P  
HETATM  191  O1P SEP A  11      -8.536   9.326   2.777  1.00 50.43           O  
HETATM  192  O2P SEP A  11     -10.819  10.022   3.463  1.00  2.30           O  
HETATM  193  O3P SEP A  11     -10.543   8.232   1.730  1.00 33.31           O  
HETATM  194  H   SEP A  11      -7.594  11.067  -1.918  1.00 62.40           H  
HETATM  195  HA  SEP A  11     -10.231  11.854  -1.039  1.00 20.12           H  
HETATM  196  HB2 SEP A  11      -8.400  10.054  -0.030  1.00 74.41           H  
HETATM  197  HB3 SEP A  11      -8.014  11.388   1.026  1.00 53.51           H  
ATOM    198  N   MET A  12      -7.776  13.940  -0.620  1.00  5.31           N  
ATOM    199  CA  MET A  12      -7.440  15.329  -0.327  1.00 52.00           C  
ATOM    200  C   MET A  12      -8.159  16.275  -1.284  1.00  3.22           C  
ATOM    201  O   MET A  12      -8.402  17.437  -0.957  1.00 75.02           O  
ATOM    202  CB  MET A  12      -5.928  15.542  -0.421  1.00 31.43           C  
ATOM    203  CG  MET A  12      -5.122  14.533   0.381  1.00 22.12           C  
ATOM    204  SD  MET A  12      -3.765  15.295   1.292  1.00 61.10           S  
ATOM    205  CE  MET A  12      -4.220  14.892   2.977  1.00 64.41           C  
ATOM    206  H   MET A  12      -7.083  13.347  -0.978  1.00 45.13           H  
ATOM    207  HA  MET A  12      -7.763  15.542   0.681  1.00 22.11           H  
ATOM    208  HB2 MET A  12      -5.630  15.468  -1.456  1.00 25.33           H  
ATOM    209  HB3 MET A  12      -5.692  16.530  -0.056  1.00  2.03           H  
ATOM    210  HG2 MET A  12      -5.779  14.044   1.085  1.00  3.32           H  
ATOM    211  HG3 MET A  12      -4.714  13.798  -0.297  1.00 54.13           H  
ATOM    212  HE1 MET A  12      -5.094  14.257   2.971  1.00 21.23           H  
ATOM    213  HE2 MET A  12      -3.402  14.374   3.456  1.00 31.14           H  
ATOM    214  HE3 MET A  12      -4.437  15.800   3.518  1.00 53.40           H  
ATOM    215  N   PHE A  13      -8.495  15.771  -2.466  1.00 71.23           N  
ATOM    216  CA  PHE A  13      -9.185  16.572  -3.471  1.00 64.20           C  
ATOM    217  C   PHE A  13     -10.619  16.865  -3.042  1.00 11.52           C  
ATOM    218  O   PHE A  13     -11.176  16.213  -2.159  1.00 23.43           O  
ATOM    219  CB  PHE A  13      -9.182  15.850  -4.820  1.00 24.51           C  
ATOM    220  CG  PHE A  13      -8.148  16.371  -5.777  1.00 12.21           C  
ATOM    221  CD1 PHE A  13      -6.811  16.412  -5.418  1.00 65.01           C  
ATOM    222  CD2 PHE A  13      -8.514  16.820  -7.035  1.00 54.25           C  
ATOM    223  CE1 PHE A  13      -5.858  16.892  -6.297  1.00  1.33           C  
ATOM    224  CE2 PHE A  13      -7.566  17.301  -7.919  1.00 10.35           C  
ATOM    225  CZ  PHE A  13      -6.236  17.336  -7.549  1.00  2.32           C  
ATOM    226  H   PHE A  13      -8.274  14.837  -2.668  1.00 45.33           H  
ATOM    227  HA  PHE A  13      -8.653  17.506  -3.571  1.00 71.51           H  
ATOM    228  HB2 PHE A  13      -8.984  14.801  -4.658  1.00 64.41           H  
ATOM    229  HB3 PHE A  13     -10.151  15.962  -5.282  1.00 63.31           H  
ATOM    230  HD1 PHE A  13      -6.513  16.064  -4.440  1.00 11.22           H  
ATOM    231  HD2 PHE A  13      -9.555  16.793  -7.326  1.00 34.11           H  
ATOM    232  HE1 PHE A  13      -4.818  16.918  -6.005  1.00 54.54           H  
ATOM    233  HE2 PHE A  13      -7.865  17.648  -8.897  1.00 33.53           H  
ATOM    234  HZ  PHE A  13      -5.493  17.712  -8.237  1.00 15.32           H  
ATOM    235  N   PRO A  14     -11.233  17.872  -3.681  1.00  1.53           N  
ATOM    236  CA  PRO A  14     -12.610  18.277  -3.383  1.00 31.54           C  
ATOM    237  C   PRO A  14     -13.636  17.298  -3.945  1.00  1.23           C  
ATOM    238  O   PRO A  14     -14.804  17.317  -3.556  1.00 42.32           O  
ATOM    239  CB  PRO A  14     -12.737  19.638  -4.070  1.00 51.23           C  
ATOM    240  CG  PRO A  14     -11.735  19.601  -5.172  1.00 72.12           C  
ATOM    241  CD  PRO A  14     -10.630  18.694  -4.744  1.00 20.31           C  
ATOM    242  HA  PRO A  14     -12.769  18.392  -2.320  1.00 64.33           H  
ATOM    243  HB2 PRO A  14     -13.741  19.759  -4.452  1.00 12.31           H  
ATOM    244  HB3 PRO A  14     -12.517  20.424  -3.364  1.00 13.33           H  
ATOM    245  HG2 PRO A  14     -12.195  19.228  -6.074  1.00 74.34           H  
ATOM    246  HG3 PRO A  14     -11.333  20.590  -5.336  1.00 20.33           H  
ATOM    247  HD2 PRO A  14     -10.305  18.078  -5.570  1.00 13.04           H  
ATOM    248  HD3 PRO A  14      -9.806  19.277  -4.359  1.00 54.12           H  
ATOM    249  N   SER A  15     -13.192  16.444  -4.861  1.00 22.32           N  
ATOM    250  CA  SER A  15     -14.073  15.460  -5.479  1.00 23.52           C  
ATOM    251  C   SER A  15     -14.471  14.381  -4.476  1.00 24.12           C  
ATOM    252  O   SER A  15     -15.526  13.761  -4.601  1.00 35.32           O  
ATOM    253  CB  SER A  15     -13.388  14.820  -6.688  1.00 74.33           C  
ATOM    254  OG  SER A  15     -12.864  13.544  -6.362  1.00  4.51           O  
ATOM    255  H   SER A  15     -12.250  16.478  -5.129  1.00 64.11           H  
ATOM    256  HA  SER A  15     -14.963  15.973  -5.810  1.00 11.14           H  
ATOM    257  HB2 SER A  15     -14.106  14.707  -7.487  1.00 21.44           H  
ATOM    258  HB3 SER A  15     -12.579  15.455  -7.019  1.00 13.25           H  
ATOM    259  HG  SER A  15     -12.318  13.228  -7.085  1.00 60.25           H  
ATOM    260  N   SER A  16     -13.617  14.163  -3.481  1.00  2.13           N  
ATOM    261  CA  SER A  16     -13.876  13.157  -2.457  1.00 51.24           C  
ATOM    262  C   SER A  16     -14.807  13.706  -1.380  1.00 62.50           C  
ATOM    263  O   SER A  16     -15.608  12.970  -0.805  1.00 14.10           O  
ATOM    264  CB  SER A  16     -12.563  12.693  -1.825  1.00 21.53           C  
ATOM    265  OG  SER A  16     -12.660  11.352  -1.374  1.00 40.43           O  
ATOM    266  H   SER A  16     -12.791  14.690  -3.435  1.00 55.14           H  
ATOM    267  HA  SER A  16     -14.354  12.315  -2.934  1.00 61.55           H  
ATOM    268  HB2 SER A  16     -11.771  12.757  -2.556  1.00 14.45           H  
ATOM    269  HB3 SER A  16     -12.328  13.327  -0.982  1.00 52.12           H  
ATOM    270  HG  SER A  16     -12.967  10.794  -2.093  1.00  5.43           H  
ATOM    271  N   GLU A  17     -14.693  15.003  -1.113  1.00 32.21           N  
ATOM    272  CA  GLU A  17     -15.524  15.650  -0.104  1.00 63.01           C  
ATOM    273  C   GLU A  17     -16.814  16.182  -0.721  1.00 72.41           C  
ATOM    274  O   GLU A  17     -16.860  16.500  -1.909  1.00 12.43           O  
ATOM    275  CB  GLU A  17     -14.756  16.793   0.564  1.00 72.12           C  
ATOM    276  CG  GLU A  17     -14.608  18.023  -0.316  1.00 74.32           C  
ATOM    277  CD  GLU A  17     -15.361  19.222   0.226  1.00 74.00           C  
ATOM    278  OE1 GLU A  17     -15.406  19.385   1.463  1.00 12.50           O  
ATOM    279  OE2 GLU A  17     -15.906  19.997  -0.588  1.00  1.31           O  
ATOM    280  H   GLU A  17     -14.035  15.537  -1.605  1.00 73.22           H  
ATOM    281  HA  GLU A  17     -15.774  14.912   0.643  1.00 64.11           H  
ATOM    282  HB2 GLU A  17     -15.276  17.081   1.466  1.00 61.23           H  
ATOM    283  HB3 GLU A  17     -13.769  16.442   0.825  1.00 44.32           H  
ATOM    284  HG2 GLU A  17     -13.561  18.276  -0.386  1.00 12.22           H  
ATOM    285  HG3 GLU A  17     -14.988  17.793  -1.301  1.00 20.20           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       1.236  -0.487  -0.265  1.00 55.20           N  
ATOM      2  CA  ARG A   1       2.316  -0.127  -1.175  1.00 63.10           C  
ATOM      3  C   ARG A   1       2.225   1.343  -1.574  1.00 75.21           C  
ATOM      4  O   ARG A   1       1.410   2.093  -1.037  1.00 35.54           O  
ATOM      5  CB  ARG A   1       2.275  -1.009  -2.424  1.00 73.31           C  
ATOM      6  CG  ARG A   1       3.635  -1.551  -2.833  1.00 51.40           C  
ATOM      7  CD  ARG A   1       3.503  -2.706  -3.813  1.00 41.43           C  
ATOM      8  NE  ARG A   1       4.546  -3.709  -3.620  1.00 20.41           N  
ATOM      9  CZ  ARG A   1       5.816  -3.525  -3.963  1.00 21.13           C  
ATOM     10  NH1 ARG A   1       6.198  -2.381  -4.513  1.00  3.12           N  
ATOM     11  NH2 ARG A   1       6.707  -4.486  -3.755  1.00 31.23           N  
ATOM     12  H1  ARG A   1       1.202  -0.075   0.624  1.00 41.24           H  
ATOM     13  HA  ARG A   1       3.251  -0.291  -0.661  1.00  4.53           H  
ATOM     14  HB2 ARG A   1       1.620  -1.848  -2.237  1.00 52.31           H  
ATOM     15  HB3 ARG A   1       1.880  -0.431  -3.246  1.00 11.35           H  
ATOM     16  HG2 ARG A   1       4.201  -0.759  -3.301  1.00  3.10           H  
ATOM     17  HG3 ARG A   1       4.154  -1.895  -1.951  1.00 65.24           H  
ATOM     18  HD2 ARG A   1       2.539  -3.171  -3.673  1.00 52.13           H  
ATOM     19  HD3 ARG A   1       3.572  -2.317  -4.818  1.00 43.32           H  
ATOM     20  HE  ARG A   1       4.285  -4.562  -3.215  1.00 25.42           H  
ATOM     21 HH11 ARG A   1       5.529  -1.655  -4.670  1.00  5.42           H  
ATOM     22 HH12 ARG A   1       7.156  -2.244  -4.769  1.00 34.21           H  
ATOM     23 HH21 ARG A   1       6.423  -5.350  -3.340  1.00 35.01           H  
ATOM     24 HH22 ARG A   1       7.662  -4.347  -4.013  1.00 43.31           H  
ATOM     25  N   SER A   2       3.066   1.748  -2.520  1.00 23.43           N  
ATOM     26  CA  SER A   2       3.083   3.129  -2.988  1.00 24.52           C  
ATOM     27  C   SER A   2       1.866   3.422  -3.859  1.00 70.34           C  
ATOM     28  O   SER A   2       1.409   4.562  -3.946  1.00 21.23           O  
ATOM     29  CB  SER A   2       4.366   3.407  -3.773  1.00 42.25           C  
ATOM     30  OG  SER A   2       5.091   4.482  -3.202  1.00 10.42           O  
ATOM     31  H   SER A   2       3.693   1.102  -2.910  1.00 13.31           H  
ATOM     32  HA  SER A   2       3.055   3.773  -2.122  1.00 32.44           H  
ATOM     33  HB2 SER A   2       4.989   2.525  -3.766  1.00 55.42           H  
ATOM     34  HB3 SER A   2       4.113   3.661  -4.793  1.00 32.23           H  
ATOM     35  HG  SER A   2       5.993   4.470  -3.529  1.00  4.30           H  
ATOM     36  N   LYS A   3       1.345   2.384  -4.505  1.00 34.12           N  
ATOM     37  CA  LYS A   3       0.179   2.527  -5.370  1.00 24.25           C  
ATOM     38  C   LYS A   3      -1.093   2.696  -4.545  1.00 23.20           C  
ATOM     39  O   LYS A   3      -2.053   3.326  -4.989  1.00 64.23           O  
ATOM     40  CB  LYS A   3       0.047   1.309  -6.287  1.00 42.21           C  
ATOM     41  CG  LYS A   3       1.248   1.096  -7.192  1.00 43.31           C  
ATOM     42  CD  LYS A   3       1.370  -0.355  -7.625  1.00 74.05           C  
ATOM     43  CE  LYS A   3       1.882  -0.469  -9.053  1.00 21.50           C  
ATOM     44  NZ  LYS A   3       2.507  -1.796  -9.313  1.00 54.04           N  
ATOM     45  H   LYS A   3       1.753   1.499  -4.396  1.00  4.21           H  
ATOM     46  HA  LYS A   3       0.322   3.409  -5.975  1.00 14.33           H  
ATOM     47  HB2 LYS A   3      -0.079   0.426  -5.678  1.00 14.41           H  
ATOM     48  HB3 LYS A   3      -0.828   1.435  -6.909  1.00  4.42           H  
ATOM     49  HG2 LYS A   3       1.140   1.715  -8.070  1.00 42.15           H  
ATOM     50  HG3 LYS A   3       2.144   1.379  -6.658  1.00 44.31           H  
ATOM     51  HD2 LYS A   3       2.058  -0.862  -6.966  1.00 62.43           H  
ATOM     52  HD3 LYS A   3       0.397  -0.823  -7.563  1.00  2.14           H  
ATOM     53  HE2 LYS A   3       1.054  -0.332  -9.731  1.00 11.20           H  
ATOM     54  HE3 LYS A   3       2.617   0.304  -9.221  1.00 11.24           H  
ATOM     55  HZ1 LYS A   3       2.498  -2.372  -8.447  1.00 52.44           H  
ATOM     56  HZ2 LYS A   3       3.491  -1.672  -9.625  1.00  3.03           H  
ATOM     57  HZ3 LYS A   3       1.981  -2.299 -10.057  1.00 10.34           H  
ATOM     58  N   ASP A   4      -1.092   2.131  -3.343  1.00 33.33           N  
ATOM     59  CA  ASP A   4      -2.246   2.221  -2.455  1.00  3.21           C  
ATOM     60  C   ASP A   4      -2.396   3.635  -1.901  1.00 62.24           C  
ATOM     61  O   ASP A   4      -3.507   4.094  -1.636  1.00 54.32           O  
ATOM     62  CB  ASP A   4      -2.111   1.222  -1.305  1.00 62.42           C  
ATOM     63  CG  ASP A   4      -3.257   0.230  -1.262  1.00 51.43           C  
ATOM     64  OD1 ASP A   4      -4.403   0.637  -1.544  1.00 54.14           O  
ATOM     65  OD2 ASP A   4      -3.008  -0.952  -0.946  1.00 11.01           O  
ATOM     66  H   ASP A   4      -0.297   1.642  -3.045  1.00 24.42           H  
ATOM     67  HA  ASP A   4      -3.126   1.978  -3.030  1.00 34.13           H  
ATOM     68  HB2 ASP A   4      -1.188   0.671  -1.421  1.00 52.53           H  
ATOM     69  HB3 ASP A   4      -2.089   1.760  -0.369  1.00 43.23           H  
ATOM     70  N   LEU A   5      -1.271   4.319  -1.728  1.00 44.34           N  
ATOM     71  CA  LEU A   5      -1.276   5.681  -1.205  1.00 53.11           C  
ATOM     72  C   LEU A   5      -1.746   6.670  -2.267  1.00  0.52           C  
ATOM     73  O   LEU A   5      -2.299   7.723  -1.947  1.00 60.13           O  
ATOM     74  CB  LEU A   5       0.121   6.066  -0.715  1.00 52.13           C  
ATOM     75  CG  LEU A   5       0.174   7.004   0.491  1.00 23.23           C  
ATOM     76  CD1 LEU A   5      -0.213   6.262   1.761  1.00 11.12           C  
ATOM     77  CD2 LEU A   5       1.561   7.615   0.630  1.00 13.35           C  
ATOM     78  H   LEU A   5      -0.415   3.900  -1.958  1.00 14.34           H  
ATOM     79  HA  LEU A   5      -1.962   5.713  -0.372  1.00 35.10           H  
ATOM     80  HB2 LEU A   5       0.640   5.158  -0.451  1.00 64.13           H  
ATOM     81  HB3 LEU A   5       0.636   6.549  -1.534  1.00 31.32           H  
ATOM     82  HG  LEU A   5      -0.534   7.808   0.346  1.00 21.00           H  
ATOM     83 HD11 LEU A   5      -1.273   6.057   1.749  1.00  2.13           H  
ATOM     84 HD12 LEU A   5       0.026   6.871   2.621  1.00 64.43           H  
ATOM     85 HD13 LEU A   5       0.334   5.332   1.816  1.00 53.03           H  
ATOM     86 HD21 LEU A   5       1.990   7.762  -0.350  1.00 34.44           H  
ATOM     87 HD22 LEU A   5       2.191   6.951   1.204  1.00 15.41           H  
ATOM     88 HD23 LEU A   5       1.485   8.567   1.137  1.00 22.31           H  
ATOM     89  N   ARG A   6      -1.524   6.324  -3.531  1.00  3.25           N  
ATOM     90  CA  ARG A   6      -1.925   7.181  -4.639  1.00 51.44           C  
ATOM     91  C   ARG A   6      -3.419   7.485  -4.579  1.00 12.14           C  
ATOM     92  O   ARG A   6      -3.862   8.559  -4.988  1.00 75.43           O  
ATOM     93  CB  ARG A   6      -1.583   6.518  -5.975  1.00 23.14           C  
ATOM     94  CG  ARG A   6      -0.104   6.577  -6.322  1.00 72.44           C  
ATOM     95  CD  ARG A   6       0.126   7.260  -7.661  1.00 64.13           C  
ATOM     96  NE  ARG A   6       1.384   8.002  -7.688  1.00 12.25           N  
ATOM     97  CZ  ARG A   6       1.807   8.694  -8.740  1.00 22.42           C  
ATOM     98  NH1 ARG A   6       1.077   8.738  -9.846  1.00 22.53           N  
ATOM     99  NH2 ARG A   6       2.963   9.343  -8.687  1.00 11.41           N  
ATOM    100  H   ARG A   6      -1.078   5.472  -3.722  1.00 15.31           H  
ATOM    101  HA  ARG A   6      -1.378   8.108  -4.557  1.00 43.44           H  
ATOM    102  HB2 ARG A   6      -1.879   5.480  -5.934  1.00 53.04           H  
ATOM    103  HB3 ARG A   6      -2.135   7.011  -6.760  1.00  1.50           H  
ATOM    104  HG2 ARG A   6       0.415   7.130  -5.554  1.00 42.43           H  
ATOM    105  HG3 ARG A   6       0.285   5.571  -6.369  1.00 70.55           H  
ATOM    106  HD2 ARG A   6       0.148   6.508  -8.435  1.00 75.54           H  
ATOM    107  HD3 ARG A   6      -0.689   7.944  -7.846  1.00 63.52           H  
ATOM    108  HE  ARG A   6       1.939   7.983  -6.881  1.00 10.33           H  
ATOM    109 HH11 ARG A   6       0.205   8.250  -9.888  1.00 65.20           H  
ATOM    110 HH12 ARG A   6       1.398   9.260 -10.636  1.00 73.13           H  
ATOM    111 HH21 ARG A   6       3.516   9.313  -7.855  1.00 31.32           H  
ATOM    112 HH22 ARG A   6       3.281   9.863  -9.479  1.00 53.22           H  
ATOM    113  N   HIS A   7      -4.191   6.533  -4.065  1.00 72.51           N  
ATOM    114  CA  HIS A   7      -5.636   6.698  -3.951  1.00  2.15           C  
ATOM    115  C   HIS A   7      -5.986   7.627  -2.792  1.00 40.21           C  
ATOM    116  O   HIS A   7      -7.088   8.172  -2.732  1.00 43.11           O  
ATOM    117  CB  HIS A   7      -6.312   5.341  -3.753  1.00 41.05           C  
ATOM    118  CG  HIS A   7      -7.642   5.230  -4.433  1.00 40.11           C  
ATOM    119  ND1 HIS A   7      -7.802   5.346  -5.798  1.00  2.52           N  
ATOM    120  CD2 HIS A   7      -8.879   5.010  -3.928  1.00 45.44           C  
ATOM    121  CE1 HIS A   7      -9.079   5.205  -6.103  1.00 33.11           C  
ATOM    122  NE2 HIS A   7      -9.754   4.999  -4.986  1.00 51.32           N  
ATOM    123  H   HIS A   7      -3.779   5.699  -3.756  1.00 15.13           H  
ATOM    124  HA  HIS A   7      -5.993   7.138  -4.869  1.00 40.41           H  
ATOM    125  HB2 HIS A   7      -5.672   4.567  -4.150  1.00 21.52           H  
ATOM    126  HB3 HIS A   7      -6.463   5.171  -2.697  1.00 40.11           H  
ATOM    127  HD1 HIS A   7      -7.086   5.510  -6.446  1.00  3.21           H  
ATOM    128  HD2 HIS A   7      -9.131   4.870  -2.887  1.00  1.15           H  
ATOM    129  HE1 HIS A   7      -9.501   5.249  -7.096  1.00 21.11           H  
ATOM    130  N   ALA A   8      -5.041   7.802  -1.874  1.00 13.21           N  
ATOM    131  CA  ALA A   8      -5.250   8.666  -0.718  1.00 63.13           C  
ATOM    132  C   ALA A   8      -5.159  10.137  -1.109  1.00 51.11           C  
ATOM    133  O   ALA A   8      -5.699  11.006  -0.424  1.00  2.10           O  
ATOM    134  CB  ALA A   8      -4.237   8.344   0.371  1.00 73.32           C  
ATOM    135  H   ALA A   8      -4.183   7.341  -1.977  1.00 33.50           H  
ATOM    136  HA  ALA A   8      -6.237   8.468  -0.327  1.00 75.24           H  
ATOM    137  HB1 ALA A   8      -4.757   7.997   1.253  1.00 64.15           H  
ATOM    138  HB2 ALA A   8      -3.566   7.574   0.022  1.00 60.45           H  
ATOM    139  HB3 ALA A   8      -3.673   9.232   0.611  1.00  1.23           H  
ATOM    140  N   PHE A   9      -4.473  10.410  -2.214  1.00 21.21           N  
ATOM    141  CA  PHE A   9      -4.310  11.777  -2.695  1.00 31.11           C  
ATOM    142  C   PHE A   9      -5.651  12.366  -3.123  1.00 60.14           C  
ATOM    143  O   PHE A   9      -5.843  13.582  -3.100  1.00 63.33           O  
ATOM    144  CB  PHE A   9      -3.326  11.814  -3.866  1.00 52.30           C  
ATOM    145  CG  PHE A   9      -2.276  12.879  -3.733  1.00  4.45           C  
ATOM    146  CD1 PHE A   9      -1.399  12.876  -2.660  1.00 23.41           C  
ATOM    147  CD2 PHE A   9      -2.165  13.885  -4.680  1.00 35.24           C  
ATOM    148  CE1 PHE A   9      -0.430  13.854  -2.534  1.00 55.02           C  
ATOM    149  CE2 PHE A   9      -1.199  14.866  -4.559  1.00 71.44           C  
ATOM    150  CZ  PHE A   9      -0.331  14.851  -3.485  1.00 34.11           C  
ATOM    151  H   PHE A   9      -4.065   9.674  -2.718  1.00 35.15           H  
ATOM    152  HA  PHE A   9      -3.914  12.368  -1.884  1.00 23.33           H  
ATOM    153  HB2 PHE A   9      -2.824  10.861  -3.936  1.00 13.01           H  
ATOM    154  HB3 PHE A   9      -3.872  11.997  -4.779  1.00 41.13           H  
ATOM    155  HD1 PHE A   9      -1.476  12.096  -1.915  1.00 63.21           H  
ATOM    156  HD2 PHE A   9      -2.844  13.898  -5.520  1.00  1.41           H  
ATOM    157  HE1 PHE A   9       0.246  13.839  -1.693  1.00  2.33           H  
ATOM    158  HE2 PHE A   9      -1.124  15.644  -5.304  1.00  1.11           H  
ATOM    159  HZ  PHE A   9       0.425  15.616  -3.389  1.00 74.10           H  
ATOM    160  N   ARG A  10      -6.575  11.495  -3.515  1.00 31.32           N  
ATOM    161  CA  ARG A  10      -7.897  11.928  -3.950  1.00 74.45           C  
ATOM    162  C   ARG A  10      -8.745  12.369  -2.760  1.00 64.55           C  
ATOM    163  O   ARG A  10      -9.644  13.190  -2.933  1.00 22.10           O  
ATOM    164  CB  ARG A  10      -8.604  10.799  -4.703  1.00 55.13           C  
ATOM    165  CG  ARG A  10      -8.936  11.144  -6.146  1.00 35.11           C  
ATOM    166  CD  ARG A  10     -10.032  10.244  -6.696  1.00 20.12           C  
ATOM    167  NE  ARG A  10     -10.763  10.878  -7.790  1.00 31.42           N  
ATOM    168  CZ  ARG A  10     -11.867  10.370  -8.327  1.00 13.53           C  
ATOM    169  NH1 ARG A  10     -12.365   9.229  -7.873  1.00 32.34           N  
ATOM    170  NH2 ARG A  10     -12.476  11.006  -9.320  1.00  0.13           N  
ATOM    171  H   ARG A  10      -6.363  10.538  -3.511  1.00 63.12           H  
ATOM    172  HA  ARG A  10      -7.769  12.767  -4.617  1.00  2.43           H  
ATOM    173  HB2 ARG A  10      -7.967   9.927  -4.702  1.00 74.25           H  
ATOM    174  HB3 ARG A  10      -9.525  10.563  -4.191  1.00 71.04           H  
ATOM    175  HG2 ARG A  10      -9.271  12.170  -6.193  1.00 72.44           H  
ATOM    176  HG3 ARG A  10      -8.048  11.025  -6.748  1.00 71.41           H  
ATOM    177  HD2 ARG A  10      -9.582   9.331  -7.057  1.00 52.45           H  
ATOM    178  HD3 ARG A  10     -10.723  10.013  -5.899  1.00 51.10           H  
ATOM    179  HE  ARG A  10     -10.413  11.722  -8.141  1.00  4.33           H  
ATOM    180 HH11 ARG A  10     -11.909   8.748  -7.124  1.00 12.13           H  
ATOM    181 HH12 ARG A  10     -13.197   8.850  -8.278  1.00 35.42           H  
ATOM    182 HH21 ARG A  10     -12.104  11.867  -9.665  1.00  3.34           H  
ATOM    183 HH22 ARG A  10     -13.307  10.624  -9.723  1.00 64.31           H  
HETATM  184  N   SEP A  11      -8.443  11.820  -1.593  1.00 35.42           N  
HETATM  185  CA  SEP A  11      -9.204  12.173  -0.358  1.00 10.52           C  
HETATM  186  CB  SEP A  11      -8.824  11.206   0.802  1.00 13.53           C  
HETATM  187  OG  SEP A  11      -9.541  11.542   2.014  1.00 51.52           O  
HETATM  188  C   SEP A  11      -9.021  13.638  -0.055  1.00 43.14           C  
HETATM  189  O   SEP A  11      -9.929  14.340   0.388  1.00 31.34           O  
HETATM  190  P   SEP A  11      -9.200  10.857   3.440  1.00 65.13           P  
HETATM  191  O1P SEP A  11      -8.454  11.865   4.307  1.00 23.43           O  
HETATM  192  O2P SEP A  11     -10.532  10.519   4.117  1.00 51.12           O  
HETATM  193  O3P SEP A  11      -8.376   9.591   3.236  1.00 52.34           O  
HETATM  194  H   SEP A  11      -7.692  11.150  -1.517  1.00 24.54           H  
HETATM  195  HA  SEP A  11     -10.273  12.014  -0.593  1.00 51.34           H  
HETATM  196  HB2 SEP A  11      -9.043  10.150   0.558  1.00 41.40           H  
HETATM  197  HB3 SEP A  11      -7.735  11.214   1.009  1.00 11.33           H  
ATOM    198  N   MET A  12      -7.802  14.105  -0.307  1.00 53.42           N  
ATOM    199  CA  MET A  12      -7.456  15.502  -0.072  1.00 12.44           C  
ATOM    200  C   MET A  12      -8.116  16.408  -1.107  1.00 22.11           C  
ATOM    201  O   MET A  12      -8.355  17.588  -0.851  1.00 44.34           O  
ATOM    202  CB  MET A  12      -5.938  15.687  -0.109  1.00 10.13           C  
ATOM    203  CG  MET A  12      -5.413  16.618   0.972  1.00  4.00           C  
ATOM    204  SD  MET A  12      -4.053  15.896   1.910  1.00 23.41           S  
ATOM    205  CE  MET A  12      -3.984  17.005   3.315  1.00 63.41           C  
ATOM    206  H   MET A  12      -7.120  13.497  -0.660  1.00 44.35           H  
ATOM    207  HA  MET A  12      -7.819  15.772   0.909  1.00 42.42           H  
ATOM    208  HB2 MET A  12      -5.467  14.724   0.016  1.00 62.30           H  
ATOM    209  HB3 MET A  12      -5.660  16.094  -1.070  1.00 23.44           H  
ATOM    210  HG2 MET A  12      -5.066  17.529   0.507  1.00 23.21           H  
ATOM    211  HG3 MET A  12      -6.219  16.848   1.652  1.00 12.42           H  
ATOM    212  HE1 MET A  12      -4.343  17.980   3.021  1.00 53.11           H  
ATOM    213  HE2 MET A  12      -4.603  16.617   4.110  1.00 11.33           H  
ATOM    214  HE3 MET A  12      -2.964  17.085   3.660  1.00 45.33           H  
ATOM    215  N   PHE A  13      -8.408  15.848  -2.276  1.00 64.22           N  
ATOM    216  CA  PHE A  13      -9.038  16.606  -3.351  1.00 35.54           C  
ATOM    217  C   PHE A  13     -10.515  16.849  -3.050  1.00 45.22           C  
ATOM    218  O   PHE A  13     -11.119  16.189  -2.205  1.00 75.45           O  
ATOM    219  CB  PHE A  13      -8.893  15.863  -4.681  1.00  2.15           C  
ATOM    220  CG  PHE A  13      -7.775  16.384  -5.538  1.00 73.34           C  
ATOM    221  CD1 PHE A  13      -6.469  16.380  -5.075  1.00 54.42           C  
ATOM    222  CD2 PHE A  13      -8.030  16.876  -6.808  1.00 75.02           C  
ATOM    223  CE1 PHE A  13      -5.439  16.860  -5.862  1.00 74.44           C  
ATOM    224  CE2 PHE A  13      -7.004  17.356  -7.600  1.00 54.21           C  
ATOM    225  CZ  PHE A  13      -5.707  17.347  -7.127  1.00 30.12           C  
ATOM    226  H   PHE A  13      -8.193  14.902  -2.420  1.00 43.11           H  
ATOM    227  HA  PHE A  13      -8.536  17.558  -3.423  1.00 31.33           H  
ATOM    228  HB2 PHE A  13      -8.700  14.819  -4.483  1.00  0.51           H  
ATOM    229  HB3 PHE A  13      -9.812  15.956  -5.239  1.00 33.24           H  
ATOM    230  HD1 PHE A  13      -6.258  15.999  -4.087  1.00 73.41           H  
ATOM    231  HD2 PHE A  13      -9.046  16.883  -7.180  1.00  3.33           H  
ATOM    232  HE1 PHE A  13      -4.426  16.851  -5.490  1.00 42.01           H  
ATOM    233  HE2 PHE A  13      -7.217  17.736  -8.588  1.00 54.42           H  
ATOM    234  HZ  PHE A  13      -4.904  17.722  -7.743  1.00 51.25           H  
ATOM    235  N   PRO A  14     -11.109  17.821  -3.758  1.00 11.34           N  
ATOM    236  CA  PRO A  14     -12.521  18.176  -3.585  1.00 31.40           C  
ATOM    237  C   PRO A  14     -13.457  17.157  -4.227  1.00 21.14           C  
ATOM    238  O   PRO A  14     -14.651  17.124  -3.930  1.00 53.35           O  
ATOM    239  CB  PRO A  14     -12.637  19.528  -4.293  1.00 24.12           C  
ATOM    240  CG  PRO A  14     -11.538  19.524  -5.299  1.00 71.21           C  
ATOM    241  CD  PRO A  14     -10.449  18.649  -4.781  1.00  1.21           C  
ATOM    242  HA  PRO A  14     -12.777  18.290  -2.542  1.00  4.43           H  
ATOM    243  HB2 PRO A  14     -13.606  19.608  -4.765  1.00  3.32           H  
ATOM    244  HB3 PRO A  14     -12.512  20.325  -3.576  1.00  2.32           H  
ATOM    245  HG2 PRO A  14     -11.905  19.146  -6.241  1.00 64.52           H  
ATOM    246  HG3 PRO A  14     -11.148  20.524  -5.421  1.00 34.33           H  
ATOM    247  HD2 PRO A  14     -10.044  18.035  -5.572  1.00 11.04           H  
ATOM    248  HD3 PRO A  14      -9.674  19.260  -4.341  1.00 33.11           H  
ATOM    249  N   SER A  15     -12.906  16.326  -5.106  1.00 55.22           N  
ATOM    250  CA  SER A  15     -13.693  15.308  -5.792  1.00 54.13           C  
ATOM    251  C   SER A  15     -14.122  14.209  -4.825  1.00 25.13           C  
ATOM    252  O   SER A  15     -15.137  13.545  -5.032  1.00 53.30           O  
ATOM    253  CB  SER A  15     -12.890  14.704  -6.946  1.00 31.35           C  
ATOM    254  OG  SER A  15     -11.593  14.324  -6.519  1.00 70.24           O  
ATOM    255  H   SER A  15     -11.949  16.402  -5.300  1.00 64.11           H  
ATOM    256  HA  SER A  15     -14.577  15.785  -6.191  1.00 24.40           H  
ATOM    257  HB2 SER A  15     -13.403  13.831  -7.319  1.00 60.25           H  
ATOM    258  HB3 SER A  15     -12.797  15.433  -7.737  1.00  0.41           H  
ATOM    259  HG  SER A  15     -11.321  13.531  -6.988  1.00 35.14           H  
ATOM    260  N   SER A  16     -13.339  14.023  -3.767  1.00 23.42           N  
ATOM    261  CA  SER A  16     -13.633  13.002  -2.768  1.00 73.32           C  
ATOM    262  C   SER A  16     -14.806  13.425  -1.888  1.00 62.24           C  
ATOM    263  O   SER A  16     -15.557  12.586  -1.393  1.00 32.04           O  
ATOM    264  CB  SER A  16     -12.401  12.735  -1.902  1.00  0.14           C  
ATOM    265  OG  SER A  16     -11.691  11.598  -2.360  1.00 74.54           O  
ATOM    266  H   SER A  16     -12.542  14.584  -3.657  1.00 34.20           H  
ATOM    267  HA  SER A  16     -13.899  12.094  -3.290  1.00 10.50           H  
ATOM    268  HB2 SER A  16     -11.746  13.592  -1.939  1.00  2.03           H  
ATOM    269  HB3 SER A  16     -12.712  12.564  -0.881  1.00 72.53           H  
ATOM    270  HG  SER A  16     -11.820  10.871  -1.747  1.00 34.43           H  
ATOM    271  N   GLU A  17     -14.954  14.732  -1.700  1.00 14.32           N  
ATOM    272  CA  GLU A  17     -16.035  15.267  -0.879  1.00 43.12           C  
ATOM    273  C   GLU A  17     -17.279  15.531  -1.722  1.00 71.52           C  
ATOM    274  O   GLU A  17     -17.237  15.453  -2.950  1.00  2.35           O  
ATOM    275  CB  GLU A  17     -15.590  16.559  -0.190  1.00 23.54           C  
ATOM    276  CG  GLU A  17     -14.539  16.343   0.886  1.00  2.04           C  
ATOM    277  CD  GLU A  17     -14.578  17.411   1.962  1.00 21.24           C  
ATOM    278  OE1 GLU A  17     -15.647  17.592   2.581  1.00 74.21           O  
ATOM    279  OE2 GLU A  17     -13.538  18.065   2.186  1.00 41.43           O  
ATOM    280  H   GLU A  17     -14.323  15.351  -2.122  1.00  2.42           H  
ATOM    281  HA  GLU A  17     -16.274  14.532  -0.126  1.00 30.01           H  
ATOM    282  HB2 GLU A  17     -15.183  17.228  -0.933  1.00 64.21           H  
ATOM    283  HB3 GLU A  17     -16.451  17.023   0.267  1.00 52.54           H  
ATOM    284  HG2 GLU A  17     -14.707  15.382   1.349  1.00 60.13           H  
ATOM    285  HG3 GLU A  17     -13.562  16.353   0.425  1.00 12.20           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       2.441   0.485   0.838  1.00  4.03           N  
ATOM      2  CA  ARG A   1       2.828   0.558  -0.565  1.00 63.34           C  
ATOM      3  C   ARG A   1       2.829   2.003  -1.055  1.00 75.22           C  
ATOM      4  O   ARG A   1       2.206   2.875  -0.448  1.00 64.53           O  
ATOM      5  CB  ARG A   1       1.879  -0.282  -1.422  1.00 64.32           C  
ATOM      6  CG  ARG A   1       2.536  -1.508  -2.035  1.00 62.32           C  
ATOM      7  CD  ARG A   1       1.757  -2.775  -1.718  1.00 22.13           C  
ATOM      8  NE  ARG A   1       2.241  -3.921  -2.482  1.00 62.43           N  
ATOM      9  CZ  ARG A   1       1.719  -5.139  -2.391  1.00 31.33           C  
ATOM     10  NH1 ARG A   1       0.701  -5.368  -1.572  1.00 42.01           N  
ATOM     11  NH2 ARG A   1       2.214  -6.132  -3.119  1.00 43.52           N  
ATOM     12  H1  ARG A   1       1.624   0.939   1.133  1.00 62.12           H  
ATOM     13  HA  ARG A   1       3.828   0.159  -0.655  1.00 51.52           H  
ATOM     14  HB2 ARG A   1       1.055  -0.613  -0.808  1.00 12.44           H  
ATOM     15  HB3 ARG A   1       1.497   0.333  -2.223  1.00 22.32           H  
ATOM     16  HG2 ARG A   1       2.579  -1.384  -3.107  1.00 74.53           H  
ATOM     17  HG3 ARG A   1       3.537  -1.603  -1.642  1.00 23.22           H  
ATOM     18  HD2 ARG A   1       1.858  -2.989  -0.664  1.00 73.11           H  
ATOM     19  HD3 ARG A   1       0.717  -2.610  -1.954  1.00 35.05           H  
ATOM     20  HE  ARG A   1       2.993  -3.775  -3.093  1.00 54.23           H  
ATOM     21 HH11 ARG A   1       0.325  -4.622  -1.023  1.00 23.03           H  
ATOM     22 HH12 ARG A   1       0.309  -6.286  -1.506  1.00 10.21           H  
ATOM     23 HH21 ARG A   1       2.981  -5.963  -3.738  1.00  3.14           H  
ATOM     24 HH22 ARG A   1       1.821  -7.048  -3.049  1.00 53.45           H  
ATOM     25  N   SER A   2       3.531   2.249  -2.156  1.00 61.14           N  
ATOM     26  CA  SER A   2       3.616   3.589  -2.725  1.00 60.14           C  
ATOM     27  C   SER A   2       2.480   3.832  -3.715  1.00 23.12           C  
ATOM     28  O   SER A   2       2.032   4.964  -3.898  1.00 71.20           O  
ATOM     29  CB  SER A   2       4.964   3.786  -3.421  1.00 24.01           C  
ATOM     30  OG  SER A   2       5.900   2.805  -3.007  1.00 52.22           O  
ATOM     31  H   SER A   2       4.006   1.512  -2.595  1.00 74.20           H  
ATOM     32  HA  SER A   2       3.531   4.299  -1.916  1.00 72.41           H  
ATOM     33  HB2 SER A   2       4.830   3.710  -4.489  1.00 61.01           H  
ATOM     34  HB3 SER A   2       5.353   4.764  -3.175  1.00 62.34           H  
ATOM     35  HG  SER A   2       6.789   3.105  -3.209  1.00 40.14           H  
ATOM     36  N   LYS A   3       2.019   2.761  -4.351  1.00 61.50           N  
ATOM     37  CA  LYS A   3       0.935   2.854  -5.322  1.00 11.15           C  
ATOM     38  C   LYS A   3      -0.411   3.008  -4.621  1.00 30.15           C  
ATOM     39  O   LYS A   3      -1.326   3.642  -5.146  1.00 11.33           O  
ATOM     40  CB  LYS A   3       0.916   1.614  -6.218  1.00 25.34           C  
ATOM     41  CG  LYS A   3       2.248   1.331  -6.892  1.00 33.41           C  
ATOM     42  CD  LYS A   3       2.098   0.323  -8.020  1.00  4.42           C  
ATOM     43  CE  LYS A   3       2.867   0.756  -9.259  1.00  0.21           C  
ATOM     44  NZ  LYS A   3       3.036  -0.364 -10.226  1.00  5.42           N  
ATOM     45  H   LYS A   3       2.417   1.884  -4.162  1.00 44.53           H  
ATOM     46  HA  LYS A   3       1.111   3.726  -5.932  1.00 51.54           H  
ATOM     47  HB2 LYS A   3       0.650   0.755  -5.618  1.00 44.44           H  
ATOM     48  HB3 LYS A   3       0.169   1.751  -6.986  1.00 65.22           H  
ATOM     49  HG2 LYS A   3       2.639   2.252  -7.296  1.00 44.14           H  
ATOM     50  HG3 LYS A   3       2.936   0.936  -6.158  1.00 10.21           H  
ATOM     51  HD2 LYS A   3       2.478  -0.632  -7.690  1.00 62.33           H  
ATOM     52  HD3 LYS A   3       1.051   0.230  -8.271  1.00 22.43           H  
ATOM     53  HE2 LYS A   3       2.327   1.557  -9.740  1.00 40.10           H  
ATOM     54  HE3 LYS A   3       3.842   1.110  -8.956  1.00 54.14           H  
ATOM     55  HZ1 LYS A   3       3.729  -1.048  -9.862  1.00 23.40           H  
ATOM     56  HZ2 LYS A   3       3.373   0.002 -11.140  1.00 32.32           H  
ATOM     57  HZ3 LYS A   3       2.129  -0.849 -10.373  1.00 31.44           H  
ATOM     58  N   ASP A   4      -0.524   2.425  -3.432  1.00 61.02           N  
ATOM     59  CA  ASP A   4      -1.758   2.500  -2.658  1.00 65.40           C  
ATOM     60  C   ASP A   4      -1.975   3.909  -2.116  1.00 43.14           C  
ATOM     61  O   ASP A   4      -3.109   4.326  -1.878  1.00  1.21           O  
ATOM     62  CB  ASP A   4      -1.722   1.496  -1.504  1.00 52.32           C  
ATOM     63  CG  ASP A   4      -2.717   0.367  -1.688  1.00 13.40           C  
ATOM     64  OD1 ASP A   4      -3.879   0.653  -2.045  1.00 11.42           O  
ATOM     65  OD2 ASP A   4      -2.334  -0.802  -1.474  1.00 75.22           O  
ATOM     66  H   ASP A   4       0.241   1.933  -3.066  1.00 42.24           H  
ATOM     67  HA  ASP A   4      -2.577   2.250  -3.315  1.00 21.11           H  
ATOM     68  HB2 ASP A   4      -0.732   1.070  -1.436  1.00 44.32           H  
ATOM     69  HB3 ASP A   4      -1.953   2.009  -0.582  1.00 40.54           H  
ATOM     70  N   LEU A   5      -0.881   4.638  -1.923  1.00 71.01           N  
ATOM     71  CA  LEU A   5      -0.951   6.001  -1.408  1.00 53.12           C  
ATOM     72  C   LEU A   5      -1.436   6.966  -2.486  1.00 22.13           C  
ATOM     73  O   LEU A   5      -2.036   7.998  -2.185  1.00 21.25           O  
ATOM     74  CB  LEU A   5       0.419   6.443  -0.891  1.00 33.13           C  
ATOM     75  CG  LEU A   5       0.633   6.334   0.619  1.00 13.15           C  
ATOM     76  CD1 LEU A   5       0.465   4.895   1.080  1.00 34.41           C  
ATOM     77  CD2 LEU A   5       2.008   6.861   1.003  1.00 52.54           C  
ATOM     78  H   LEU A   5      -0.005   4.252  -2.131  1.00 74.53           H  
ATOM     79  HA  LEU A   5      -1.656   6.010  -0.590  1.00 52.43           H  
ATOM     80  HB2 LEU A   5       1.167   5.835  -1.375  1.00 70.31           H  
ATOM     81  HB3 LEU A   5       0.560   7.477  -1.172  1.00 60.23           H  
ATOM     82  HG  LEU A   5      -0.110   6.935   1.126  1.00 30.02           H  
ATOM     83 HD11 LEU A   5       0.469   4.239   0.222  1.00 12.42           H  
ATOM     84 HD12 LEU A   5      -0.473   4.792   1.607  1.00 42.34           H  
ATOM     85 HD13 LEU A   5       1.278   4.630   1.740  1.00 42.52           H  
ATOM     86 HD21 LEU A   5       2.216   7.762   0.444  1.00 24.22           H  
ATOM     87 HD22 LEU A   5       2.755   6.115   0.776  1.00 51.32           H  
ATOM     88 HD23 LEU A   5       2.027   7.080   2.061  1.00 44.24           H  
ATOM     89  N   ARG A   6      -1.173   6.622  -3.742  1.00 70.03           N  
ATOM     90  CA  ARG A   6      -1.583   7.457  -4.865  1.00 12.13           C  
ATOM     91  C   ARG A   6      -3.089   7.703  -4.838  1.00  1.03           C  
ATOM     92  O   ARG A   6      -3.564   8.756  -5.263  1.00 54.24           O  
ATOM     93  CB  ARG A   6      -1.187   6.800  -6.188  1.00 44.32           C  
ATOM     94  CG  ARG A   6      -1.223   7.750  -7.374  1.00 44.23           C  
ATOM     95  CD  ARG A   6       0.135   8.392  -7.615  1.00 73.04           C  
ATOM     96  NE  ARG A   6       0.848   7.763  -8.724  1.00  3.42           N  
ATOM     97  CZ  ARG A   6       0.590   8.017 -10.002  1.00 22.20           C  
ATOM     98  NH1 ARG A   6      -0.359   8.882 -10.331  1.00 72.22           N  
ATOM     99  NH2 ARG A   6       1.283   7.405 -10.954  1.00 32.20           N  
ATOM    100  H   ARG A   6      -0.691   5.787  -3.919  1.00 11.01           H  
ATOM    101  HA  ARG A   6      -1.074   8.405  -4.777  1.00  1.04           H  
ATOM    102  HB2 ARG A   6      -0.183   6.411  -6.097  1.00 51.24           H  
ATOM    103  HB3 ARG A   6      -1.864   5.984  -6.388  1.00 21.21           H  
ATOM    104  HG2 ARG A   6      -1.509   7.198  -8.257  1.00 52.13           H  
ATOM    105  HG3 ARG A   6      -1.949   8.525  -7.181  1.00  2.55           H  
ATOM    106  HD2 ARG A   6      -0.011   9.438  -7.841  1.00 74.20           H  
ATOM    107  HD3 ARG A   6       0.727   8.297  -6.718  1.00  1.03           H  
ATOM    108  HE  ARG A   6       1.554   7.121  -8.503  1.00 71.11           H  
ATOM    109 HH11 ARG A   6      -0.882   9.345  -9.616  1.00 11.20           H  
ATOM    110 HH12 ARG A   6      -0.551   9.072 -11.294  1.00 62.34           H  
ATOM    111 HH21 ARG A   6       1.999   6.752 -10.710  1.00  5.34           H  
ATOM    112 HH22 ARG A   6       1.088   7.596 -11.915  1.00 72.04           H  
ATOM    113  N   HIS A   7      -3.834   6.724  -4.335  1.00 34.01           N  
ATOM    114  CA  HIS A   7      -5.286   6.834  -4.252  1.00 55.12           C  
ATOM    115  C   HIS A   7      -5.697   7.755  -3.107  1.00 52.13           C  
ATOM    116  O   HIS A   7      -6.820   8.257  -3.074  1.00 51.33           O  
ATOM    117  CB  HIS A   7      -5.914   5.453  -4.061  1.00 63.22           C  
ATOM    118  CG  HIS A   7      -5.524   4.466  -5.118  1.00 44.45           C  
ATOM    119  ND1 HIS A   7      -4.830   3.306  -4.846  1.00 74.11           N  
ATOM    120  CD2 HIS A   7      -5.735   4.472  -6.455  1.00 70.44           C  
ATOM    121  CE1 HIS A   7      -4.631   2.641  -5.970  1.00 22.10           C  
ATOM    122  NE2 HIS A   7      -5.171   3.327  -6.961  1.00 65.44           N  
ATOM    123  H   HIS A   7      -3.398   5.909  -4.012  1.00 25.25           H  
ATOM    124  HA  HIS A   7      -5.640   7.255  -5.181  1.00 15.21           H  
ATOM    125  HB2 HIS A   7      -5.605   5.054  -3.106  1.00 75.20           H  
ATOM    126  HB3 HIS A   7      -6.990   5.548  -4.076  1.00  0.02           H  
ATOM    127  HD1 HIS A   7      -4.528   3.014  -3.961  1.00 52.31           H  
ATOM    128  HD2 HIS A   7      -6.252   5.235  -7.021  1.00 24.24           H  
ATOM    129  HE1 HIS A   7      -4.115   1.697  -6.063  1.00 61.01           H  
ATOM    130  N   ALA A   8      -4.780   7.971  -2.170  1.00 40.52           N  
ATOM    131  CA  ALA A   8      -5.047   8.833  -1.025  1.00 25.42           C  
ATOM    132  C   ALA A   8      -5.004  10.304  -1.423  1.00 13.14           C  
ATOM    133  O   ALA A   8      -5.592  11.155  -0.755  1.00  0.22           O  
ATOM    134  CB  ALA A   8      -4.046   8.556   0.088  1.00 72.32           C  
ATOM    135  H   ALA A   8      -3.903   7.543  -2.252  1.00 62.20           H  
ATOM    136  HA  ALA A   8      -6.034   8.599  -0.654  1.00 31.51           H  
ATOM    137  HB1 ALA A   8      -3.672   7.547  -0.009  1.00 32.34           H  
ATOM    138  HB2 ALA A   8      -3.225   9.253   0.015  1.00 11.10           H  
ATOM    139  HB3 ALA A   8      -4.532   8.670   1.045  1.00 33.21           H  
ATOM    140  N   PHE A   9      -4.305  10.597  -2.514  1.00 11.30           N  
ATOM    141  CA  PHE A   9      -4.185  11.967  -3.000  1.00  2.02           C  
ATOM    142  C   PHE A   9      -5.552  12.534  -3.371  1.00 43.42           C  
ATOM    143  O   PHE A   9      -5.763  13.747  -3.336  1.00 62.31           O  
ATOM    144  CB  PHE A   9      -3.252  12.021  -4.211  1.00 65.11           C  
ATOM    145  CG  PHE A   9      -2.028  12.863  -3.988  1.00 62.30           C  
ATOM    146  CD1 PHE A   9      -1.090  12.506  -3.032  1.00 14.40           C  
ATOM    147  CD2 PHE A   9      -1.815  14.011  -4.734  1.00 72.21           C  
ATOM    148  CE1 PHE A   9       0.037  13.279  -2.824  1.00 60.34           C  
ATOM    149  CE2 PHE A   9      -0.690  14.787  -4.531  1.00 64.33           C  
ATOM    150  CZ  PHE A   9       0.237  14.421  -3.574  1.00 60.15           C  
ATOM    151  H   PHE A   9      -3.859   9.875  -3.004  1.00 44.01           H  
ATOM    152  HA  PHE A   9      -3.764  12.564  -2.205  1.00 73.13           H  
ATOM    153  HB2 PHE A   9      -2.926  11.020  -4.450  1.00 63.24           H  
ATOM    154  HB3 PHE A   9      -3.789  12.431  -5.053  1.00 32.14           H  
ATOM    155  HD1 PHE A   9      -1.246  11.613  -2.444  1.00 72.41           H  
ATOM    156  HD2 PHE A   9      -2.539  14.299  -5.482  1.00 34.11           H  
ATOM    157  HE1 PHE A   9       0.759  12.990  -2.075  1.00 63.44           H  
ATOM    158  HE2 PHE A   9      -0.536  15.680  -5.119  1.00 23.52           H  
ATOM    159  HZ  PHE A   9       1.117  15.025  -3.414  1.00 43.34           H  
ATOM    160  N   ARG A  10      -6.476  11.649  -3.727  1.00 74.33           N  
ATOM    161  CA  ARG A  10      -7.822  12.060  -4.107  1.00 54.31           C  
ATOM    162  C   ARG A  10      -8.636  12.460  -2.879  1.00 63.43           C  
ATOM    163  O   ARG A  10      -9.552  13.271  -3.002  1.00  2.24           O  
ATOM    164  CB  ARG A  10      -8.532  10.931  -4.857  1.00 23.14           C  
ATOM    165  CG  ARG A  10      -8.118  10.814  -6.315  1.00 14.04           C  
ATOM    166  CD  ARG A  10      -8.951  11.724  -7.204  1.00 61.13           C  
ATOM    167  NE  ARG A  10      -9.955  10.980  -7.961  1.00 44.40           N  
ATOM    168  CZ  ARG A  10     -10.959  11.556  -8.613  1.00  1.03           C  
ATOM    169  NH1 ARG A  10     -11.092  12.875  -8.600  1.00 51.14           N  
ATOM    170  NH2 ARG A  10     -11.832  10.812  -9.279  1.00 72.30           N  
ATOM    171  H   ARG A  10      -6.248  10.696  -3.736  1.00 21.33           H  
ATOM    172  HA  ARG A  10      -7.736  12.915  -4.761  1.00 10.44           H  
ATOM    173  HB2 ARG A  10      -8.310   9.994  -4.366  1.00 40.35           H  
ATOM    174  HB3 ARG A  10      -9.597  11.104  -4.820  1.00  4.14           H  
ATOM    175  HG2 ARG A  10      -7.079  11.091  -6.408  1.00  3.21           H  
ATOM    176  HG3 ARG A  10      -8.251   9.792  -6.635  1.00 63.55           H  
ATOM    177  HD2 ARG A  10      -9.449  12.454  -6.584  1.00 74.30           H  
ATOM    178  HD3 ARG A  10      -8.293  12.229  -7.896  1.00 21.23           H  
ATOM    179  HE  ARG A  10      -9.875  10.004  -7.983  1.00 51.44           H  
ATOM    180 HH11 ARG A  10     -10.435  13.438  -8.100  1.00 41.51           H  
ATOM    181 HH12 ARG A  10     -11.849  13.306  -9.093  1.00 45.10           H  
ATOM    182 HH21 ARG A  10     -11.735   9.817  -9.291  1.00 21.03           H  
ATOM    183 HH22 ARG A  10     -12.588  11.246  -9.769  1.00 24.41           H  
HETATM  184  N   SEP A  11      -8.288  11.887  -1.736  1.00 41.11           N  
HETATM  185  CA  SEP A  11      -9.012  12.200  -0.468  1.00 62.42           C  
HETATM  186  CB  SEP A  11      -8.495  11.288   0.684  1.00 71.02           C  
HETATM  187  OG  SEP A  11      -9.219  11.542   1.911  1.00 61.21           O  
HETATM  188  C   SEP A  11      -8.935  13.680  -0.196  1.00 34.51           C  
HETATM  189  O   SEP A  11      -9.875  14.312   0.286  1.00 24.23           O  
HETATM  190  P   SEP A  11      -8.741  10.944   3.337  1.00 61.30           P  
HETATM  191  O1P SEP A  11      -9.926  10.257   4.008  1.00 44.31           O  
HETATM  192  O2P SEP A  11      -7.662   9.893   3.055  1.00 45.21           O  
HETATM  193  O3P SEP A  11      -8.179  12.054   4.216  1.00 41.11           O  
HETATM  194  H   SEP A  11      -7.524  11.227  -1.701  1.00 74.13           H  
HETATM  195  HA  SEP A  11     -10.075  11.949  -0.646  1.00  5.12           H  
HETATM  196  HB2 SEP A  11      -8.594  10.213   0.445  1.00 24.34           H  
HETATM  197  HB3 SEP A  11      -7.410  11.424   0.866  1.00 41.41           H  
ATOM    198  N   MET A  12      -7.775  14.241  -0.519  1.00 22.03           N  
ATOM    199  CA  MET A  12      -7.534  15.666  -0.321  1.00 33.42           C  
ATOM    200  C   MET A  12      -8.433  16.500  -1.229  1.00 25.23           C  
ATOM    201  O   MET A  12      -8.748  17.649  -0.920  1.00 10.20           O  
ATOM    202  CB  MET A  12      -6.066  15.999  -0.591  1.00  2.11           C  
ATOM    203  CG  MET A  12      -5.647  17.364  -0.070  1.00  1.31           C  
ATOM    204  SD  MET A  12      -4.192  17.286   0.993  1.00 73.24           S  
ATOM    205  CE  MET A  12      -4.809  18.089   2.470  1.00 22.43           C  
ATOM    206  H   MET A  12      -7.063  13.685  -0.900  1.00 33.13           H  
ATOM    207  HA  MET A  12      -7.764  15.900   0.708  1.00 51.44           H  
ATOM    208  HB2 MET A  12      -5.446  15.252  -0.118  1.00 74.31           H  
ATOM    209  HB3 MET A  12      -5.894  15.976  -1.657  1.00  5.54           H  
ATOM    210  HG2 MET A  12      -5.426  18.004  -0.911  1.00 63.03           H  
ATOM    211  HG3 MET A  12      -6.466  17.785   0.494  1.00  0.40           H  
ATOM    212  HE1 MET A  12      -5.823  18.422   2.302  1.00 44.30           H  
ATOM    213  HE2 MET A  12      -4.792  17.390   3.294  1.00 61.14           H  
ATOM    214  HE3 MET A  12      -4.184  18.938   2.706  1.00 72.44           H  
ATOM    215  N   PHE A  13      -8.841  15.914  -2.349  1.00 41.25           N  
ATOM    216  CA  PHE A  13      -9.702  16.604  -3.303  1.00  1.42           C  
ATOM    217  C   PHE A  13     -11.153  16.594  -2.832  1.00 33.42           C  
ATOM    218  O   PHE A  13     -11.546  15.809  -1.968  1.00 53.21           O  
ATOM    219  CB  PHE A  13      -9.597  15.952  -4.683  1.00 21.43           C  
ATOM    220  CG  PHE A  13      -8.754  16.730  -5.652  1.00 12.53           C  
ATOM    221  CD1 PHE A  13      -7.448  17.069  -5.338  1.00 23.23           C  
ATOM    222  CD2 PHE A  13      -9.268  17.124  -6.877  1.00 31.12           C  
ATOM    223  CE1 PHE A  13      -6.670  17.786  -6.227  1.00 55.23           C  
ATOM    224  CE2 PHE A  13      -8.495  17.841  -7.771  1.00 14.13           C  
ATOM    225  CZ  PHE A  13      -7.194  18.172  -7.446  1.00 35.32           C  
ATOM    226  H   PHE A  13      -8.556  14.996  -2.540  1.00 62.33           H  
ATOM    227  HA  PHE A  13      -9.366  17.627  -3.371  1.00 42.44           H  
ATOM    228  HB2 PHE A  13      -9.159  14.971  -4.577  1.00 24.34           H  
ATOM    229  HB3 PHE A  13     -10.586  15.856  -5.104  1.00 33.24           H  
ATOM    230  HD1 PHE A  13      -7.036  16.767  -4.386  1.00  0.12           H  
ATOM    231  HD2 PHE A  13     -10.286  16.865  -7.132  1.00 53.31           H  
ATOM    232  HE1 PHE A  13      -5.653  18.043  -5.971  1.00 55.21           H  
ATOM    233  HE2 PHE A  13      -8.909  18.141  -8.722  1.00 65.24           H  
ATOM    234  HZ  PHE A  13      -6.589  18.732  -8.142  1.00 53.53           H  
ATOM    235  N   PRO A  14     -11.970  17.486  -3.412  1.00 63.30           N  
ATOM    236  CA  PRO A  14     -13.390  17.600  -3.068  1.00 71.31           C  
ATOM    237  C   PRO A  14     -14.224  16.474  -3.669  1.00 73.25           C  
ATOM    238  O   PRO A  14     -15.356  16.233  -3.248  1.00  5.31           O  
ATOM    239  CB  PRO A  14     -13.795  18.947  -3.673  1.00 25.53           C  
ATOM    240  CG  PRO A  14     -12.836  19.162  -4.793  1.00 34.20           C  
ATOM    241  CD  PRO A  14     -11.569  18.451  -4.449  1.00 11.50           C  
ATOM    242  HA  PRO A  14     -13.539  17.624  -1.998  1.00 45.34           H  
ATOM    243  HB2 PRO A  14     -14.814  18.893  -4.028  1.00 61.34           H  
ATOM    244  HB3 PRO A  14     -13.708  19.721  -2.926  1.00 14.04           H  
ATOM    245  HG2 PRO A  14     -13.251  18.774  -5.711  1.00 14.12           H  
ATOM    246  HG3 PRO A  14     -12.620  20.215  -4.893  1.00  3.11           H  
ATOM    247  HD2 PRO A  14     -11.183  17.944  -5.320  1.00 71.34           H  
ATOM    248  HD3 PRO A  14     -10.841  19.150  -4.064  1.00 10.04           H  
ATOM    249  N   SER A  15     -13.658  15.786  -4.656  1.00 55.44           N  
ATOM    250  CA  SER A  15     -14.352  14.687  -5.318  1.00 40.51           C  
ATOM    251  C   SER A  15     -14.486  13.489  -4.384  1.00 23.40           C  
ATOM    252  O   SER A  15     -15.469  12.750  -4.441  1.00 65.32           O  
ATOM    253  CB  SER A  15     -13.606  14.277  -6.589  1.00 41.32           C  
ATOM    254  OG  SER A  15     -12.679  15.275  -6.981  1.00 21.02           O  
ATOM    255  H   SER A  15     -12.754  16.026  -4.948  1.00 42.11           H  
ATOM    256  HA  SER A  15     -15.340  15.032  -5.586  1.00  4.20           H  
ATOM    257  HB2 SER A  15     -13.071  13.357  -6.409  1.00 12.23           H  
ATOM    258  HB3 SER A  15     -14.317  14.129  -7.389  1.00 13.51           H  
ATOM    259  HG  SER A  15     -12.163  14.958  -7.726  1.00  2.03           H  
ATOM    260  N   SER A  16     -13.489  13.302  -3.524  1.00 53.41           N  
ATOM    261  CA  SER A  16     -13.492  12.191  -2.580  1.00 14.55           C  
ATOM    262  C   SER A  16     -14.167  12.593  -1.271  1.00 64.21           C  
ATOM    263  O   SER A  16     -14.766  11.762  -0.590  1.00 14.01           O  
ATOM    264  CB  SER A  16     -12.062  11.723  -2.306  1.00 60.45           C  
ATOM    265  OG  SER A  16     -11.464  11.200  -3.480  1.00 61.10           O  
ATOM    266  H   SER A  16     -12.733  13.926  -3.527  1.00 61.11           H  
ATOM    267  HA  SER A  16     -14.050  11.380  -3.024  1.00  5.12           H  
ATOM    268  HB2 SER A  16     -11.473  12.557  -1.958  1.00 22.13           H  
ATOM    269  HB3 SER A  16     -12.077  10.951  -1.550  1.00 53.20           H  
ATOM    270  HG  SER A  16     -11.477  10.241  -3.446  1.00 73.45           H  
ATOM    271  N   GLU A  17     -14.063  13.873  -0.927  1.00 64.23           N  
ATOM    272  CA  GLU A  17     -14.661  14.385   0.300  1.00 74.42           C  
ATOM    273  C   GLU A  17     -16.129  14.741   0.081  1.00 31.05           C  
ATOM    274  O   GLU A  17     -17.012  13.899   0.239  1.00 72.20           O  
ATOM    275  CB  GLU A  17     -13.895  15.613   0.794  1.00 41.33           C  
ATOM    276  CG  GLU A  17     -13.195  15.399   2.125  1.00  1.42           C  
ATOM    277  CD  GLU A  17     -13.542  16.467   3.145  1.00 72.40           C  
ATOM    278  OE1 GLU A  17     -14.732  16.576   3.509  1.00 63.41           O  
ATOM    279  OE2 GLU A  17     -12.623  17.193   3.579  1.00 35.32           O  
ATOM    280  H   GLU A  17     -13.571  14.487  -1.512  1.00 75.21           H  
ATOM    281  HA  GLU A  17     -14.599  13.609   1.048  1.00 74.33           H  
ATOM    282  HB2 GLU A  17     -13.151  15.879   0.057  1.00 23.42           H  
ATOM    283  HB3 GLU A  17     -14.588  16.434   0.903  1.00  0.43           H  
ATOM    284  HG2 GLU A  17     -13.486  14.438   2.520  1.00 32.32           H  
ATOM    285  HG3 GLU A  17     -12.127  15.412   1.962  1.00 32.22           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       4.944   0.825  -1.610  1.00 73.02           N  
ATOM      2  CA  ARG A   1       3.818   0.790  -2.535  1.00 55.15           C  
ATOM      3  C   ARG A   1       3.356   2.202  -2.884  1.00 44.22           C  
ATOM      4  O   ARG A   1       2.401   2.716  -2.302  1.00 23.34           O  
ATOM      5  CB  ARG A   1       2.657  -0.002  -1.930  1.00 61.02           C  
ATOM      6  CG  ARG A   1       2.371   0.349  -0.479  1.00 43.13           C  
ATOM      7  CD  ARG A   1       1.108  -0.333   0.021  1.00 73.45           C  
ATOM      8  NE  ARG A   1       0.639   0.237   1.281  1.00 44.02           N  
ATOM      9  CZ  ARG A   1       1.195  -0.026   2.458  1.00 22.42           C  
ATOM     10  NH1 ARG A   1       2.234  -0.847   2.536  1.00 50.41           N  
ATOM     11  NH2 ARG A   1       0.712   0.532   3.561  1.00 61.51           N  
ATOM     12  H1  ARG A   1       5.648   0.148  -1.689  1.00 40.10           H  
ATOM     13  HA  ARG A   1       4.145   0.298  -3.439  1.00 23.22           H  
ATOM     14  HB2 ARG A   1       1.765   0.192  -2.507  1.00 35.21           H  
ATOM     15  HB3 ARG A   1       2.889  -1.055  -1.984  1.00 42.12           H  
ATOM     16  HG2 ARG A   1       3.204   0.030   0.130  1.00 63.14           H  
ATOM     17  HG3 ARG A   1       2.250   1.419  -0.395  1.00 21.21           H  
ATOM     18  HD2 ARG A   1       0.334  -0.219  -0.724  1.00 62.53           H  
ATOM     19  HD3 ARG A   1       1.315  -1.383   0.166  1.00 42.00           H  
ATOM     20  HE  ARG A   1      -0.127   0.846   1.246  1.00 32.23           H  
ATOM     21 HH11 ARG A   1       2.601  -1.268   1.707  1.00 53.44           H  
ATOM     22 HH12 ARG A   1       2.651  -1.042   3.424  1.00 64.44           H  
ATOM     23 HH21 ARG A   1      -0.071   1.151   3.506  1.00 23.42           H  
ATOM     24 HH22 ARG A   1       1.131   0.333   4.446  1.00 31.43           H  
ATOM     25  N   SER A   2       4.042   2.824  -3.838  1.00 10.51           N  
ATOM     26  CA  SER A   2       3.706   4.179  -4.261  1.00 73.23           C  
ATOM     27  C   SER A   2       2.487   4.174  -5.179  1.00 12.22           C  
ATOM     28  O   SER A   2       1.748   5.156  -5.255  1.00 42.30           O  
ATOM     29  CB  SER A   2       4.895   4.822  -4.977  1.00 71.14           C  
ATOM     30  OG  SER A   2       5.157   6.118  -4.468  1.00 11.02           O  
ATOM     31  H   SER A   2       4.794   2.362  -4.265  1.00 14.30           H  
ATOM     32  HA  SER A   2       3.474   4.754  -3.378  1.00  3.54           H  
ATOM     33  HB2 SER A   2       5.772   4.209  -4.836  1.00 33.32           H  
ATOM     34  HB3 SER A   2       4.677   4.900  -6.033  1.00 14.13           H  
ATOM     35  HG  SER A   2       4.334   6.607  -4.398  1.00 52.20           H  
ATOM     36  N   LYS A   3       2.282   3.061  -5.875  1.00 24.02           N  
ATOM     37  CA  LYS A   3       1.153   2.925  -6.787  1.00 43.03           C  
ATOM     38  C   LYS A   3      -0.160   2.825  -6.017  1.00 64.12           C  
ATOM     39  O   LYS A   3      -1.207   3.258  -6.498  1.00 42.12           O  
ATOM     40  CB  LYS A   3       1.333   1.690  -7.673  1.00 73.00           C  
ATOM     41  CG  LYS A   3       1.333   0.382  -6.900  1.00 52.25           C  
ATOM     42  CD  LYS A   3       0.051  -0.400  -7.129  1.00 35.43           C  
ATOM     43  CE  LYS A   3       0.288  -1.614  -8.015  1.00  2.34           C  
ATOM     44  NZ  LYS A   3       0.299  -1.252  -9.459  1.00 72.12           N  
ATOM     45  H   LYS A   3       2.906   2.311  -5.771  1.00 43.55           H  
ATOM     46  HA  LYS A   3       1.124   3.805  -7.412  1.00 60.43           H  
ATOM     47  HB2 LYS A   3       0.529   1.658  -8.393  1.00 54.54           H  
ATOM     48  HB3 LYS A   3       2.273   1.773  -8.199  1.00 72.23           H  
ATOM     49  HG2 LYS A   3       2.170  -0.217  -7.225  1.00 62.31           H  
ATOM     50  HG3 LYS A   3       1.429   0.598  -5.846  1.00 24.12           H  
ATOM     51  HD2 LYS A   3      -0.332  -0.734  -6.176  1.00 20.33           H  
ATOM     52  HD3 LYS A   3      -0.675   0.245  -7.604  1.00 30.12           H  
ATOM     53  HE2 LYS A   3       1.240  -2.052  -7.755  1.00 52.31           H  
ATOM     54  HE3 LYS A   3      -0.499  -2.332  -7.838  1.00  2.24           H  
ATOM     55  HZ1 LYS A   3      -0.363  -0.470  -9.637  1.00  2.11           H  
ATOM     56  HZ2 LYS A   3       0.014  -2.071 -10.034  1.00 52.21           H  
ATOM     57  HZ3 LYS A   3       1.253  -0.957  -9.747  1.00  5.13           H  
ATOM     58  N   ASP A   4      -0.096   2.253  -4.820  1.00  3.11           N  
ATOM     59  CA  ASP A   4      -1.279   2.099  -3.982  1.00 73.21           C  
ATOM     60  C   ASP A   4      -1.595   3.396  -3.244  1.00 31.35           C  
ATOM     61  O   ASP A   4      -2.759   3.711  -2.990  1.00 64.02           O  
ATOM     62  CB  ASP A   4      -1.075   0.963  -2.979  1.00 35.43           C  
ATOM     63  CG  ASP A   4      -2.187  -0.066  -3.035  1.00 75.35           C  
ATOM     64  OD1 ASP A   4      -3.325   0.268  -2.643  1.00 62.22           O  
ATOM     65  OD2 ASP A   4      -1.920  -1.206  -3.471  1.00 52.13           O  
ATOM     66  H   ASP A   4       0.769   1.928  -4.491  1.00 74.52           H  
ATOM     67  HA  ASP A   4      -2.111   1.854  -4.625  1.00 71.11           H  
ATOM     68  HB2 ASP A   4      -0.140   0.466  -3.192  1.00 60.00           H  
ATOM     69  HB3 ASP A   4      -1.041   1.374  -1.981  1.00  5.31           H  
ATOM     70  N   LEU A   5      -0.552   4.143  -2.900  1.00 14.54           N  
ATOM     71  CA  LEU A   5      -0.718   5.407  -2.189  1.00 21.54           C  
ATOM     72  C   LEU A   5      -1.224   6.497  -3.127  1.00 12.30           C  
ATOM     73  O   LEU A   5      -1.893   7.438  -2.698  1.00 22.20           O  
ATOM     74  CB  LEU A   5       0.607   5.836  -1.557  1.00  2.24           C  
ATOM     75  CG  LEU A   5       0.527   6.975  -0.539  1.00 65.30           C  
ATOM     76  CD1 LEU A   5       0.494   6.423   0.878  1.00 75.13           C  
ATOM     77  CD2 LEU A   5       1.700   7.929  -0.714  1.00 12.13           C  
ATOM     78  H   LEU A   5       0.350   3.840  -3.129  1.00  5.23           H  
ATOM     79  HA  LEU A   5      -1.447   5.254  -1.407  1.00 73.42           H  
ATOM     80  HB2 LEU A   5       1.030   4.977  -1.059  1.00 11.12           H  
ATOM     81  HB3 LEU A   5       1.267   6.149  -2.354  1.00 33.13           H  
ATOM     82  HG  LEU A   5      -0.385   7.531  -0.702  1.00 13.33           H  
ATOM     83 HD11 LEU A   5       0.274   5.367   0.847  1.00 20.54           H  
ATOM     84 HD12 LEU A   5      -0.271   6.933   1.445  1.00 41.54           H  
ATOM     85 HD13 LEU A   5       1.454   6.579   1.348  1.00 72.54           H  
ATOM     86 HD21 LEU A   5       1.629   8.723   0.015  1.00 62.01           H  
ATOM     87 HD22 LEU A   5       1.676   8.349  -1.708  1.00 51.53           H  
ATOM     88 HD23 LEU A   5       2.626   7.391  -0.573  1.00  0.04           H  
ATOM     89  N   ARG A   6      -0.903   6.363  -4.410  1.00  4.55           N  
ATOM     90  CA  ARG A   6      -1.326   7.337  -5.409  1.00  4.11           C  
ATOM     91  C   ARG A   6      -2.843   7.496  -5.405  1.00 33.30           C  
ATOM     92  O   ARG A   6      -3.366   8.575  -5.686  1.00 20.23           O  
ATOM     93  CB  ARG A   6      -0.850   6.912  -6.799  1.00 72.13           C  
ATOM     94  CG  ARG A   6      -0.610   8.078  -7.744  1.00  2.32           C  
ATOM     95  CD  ARG A   6      -0.837   7.677  -9.193  1.00 50.51           C  
ATOM     96  NE  ARG A   6      -1.071   8.836 -10.051  1.00 63.11           N  
ATOM     97  CZ  ARG A   6      -2.234   9.473 -10.125  1.00 61.00           C  
ATOM     98  NH1 ARG A   6      -3.264   9.066  -9.396  1.00  3.44           N  
ATOM     99  NH2 ARG A   6      -2.369  10.520 -10.930  1.00 23.45           N  
ATOM    100  H   ARG A   6      -0.367   5.592  -4.691  1.00 13.15           H  
ATOM    101  HA  ARG A   6      -0.876   8.286  -5.159  1.00  3.21           H  
ATOM    102  HB2 ARG A   6       0.074   6.363  -6.699  1.00 24.43           H  
ATOM    103  HB3 ARG A   6      -1.596   6.268  -7.240  1.00 70.20           H  
ATOM    104  HG2 ARG A   6      -1.290   8.879  -7.493  1.00 22.13           H  
ATOM    105  HG3 ARG A   6       0.408   8.418  -7.629  1.00  5.54           H  
ATOM    106  HD2 ARG A   6       0.035   7.149  -9.548  1.00  5.34           H  
ATOM    107  HD3 ARG A   6      -1.696   7.026  -9.242  1.00 35.35           H  
ATOM    108  HE  ARG A   6      -0.323   9.153 -10.599  1.00 11.22           H  
ATOM    109 HH11 ARG A   6      -3.165   8.279  -8.788  1.00 22.23           H  
ATOM    110 HH12 ARG A   6      -4.138   9.549  -9.452  1.00 73.31           H  
ATOM    111 HH21 ARG A   6      -1.594  10.829 -11.481  1.00 15.12           H  
ATOM    112 HH22 ARG A   6      -3.244  10.998 -10.985  1.00 13.24           H  
ATOM    113  N   HIS A   7      -3.546   6.413  -5.085  1.00 45.25           N  
ATOM    114  CA  HIS A   7      -5.003   6.432  -5.045  1.00 54.10           C  
ATOM    115  C   HIS A   7      -5.503   7.144  -3.792  1.00  1.53           C  
ATOM    116  O   HIS A   7      -6.654   7.575  -3.728  1.00 41.20           O  
ATOM    117  CB  HIS A   7      -5.554   5.007  -5.089  1.00 74.43           C  
ATOM    118  CG  HIS A   7      -6.777   4.863  -5.943  1.00  2.21           C  
ATOM    119  ND1 HIS A   7      -8.055   4.828  -5.427  1.00 70.10           N  
ATOM    120  CD2 HIS A   7      -6.911   4.748  -7.285  1.00 21.42           C  
ATOM    121  CE1 HIS A   7      -8.922   4.695  -6.414  1.00 55.05           C  
ATOM    122  NE2 HIS A   7      -8.254   4.644  -7.552  1.00 42.44           N  
ATOM    123  H   HIS A   7      -3.072   5.583  -4.872  1.00 30.44           H  
ATOM    124  HA  HIS A   7      -5.352   6.971  -5.913  1.00 73.30           H  
ATOM    125  HB2 HIS A   7      -4.796   4.347  -5.484  1.00 22.33           H  
ATOM    126  HB3 HIS A   7      -5.810   4.695  -4.087  1.00 33.02           H  
ATOM    127  HD1 HIS A   7      -8.291   4.889  -4.478  1.00 51.33           H  
ATOM    128  HD2 HIS A   7      -6.110   4.738  -8.011  1.00 74.24           H  
ATOM    129  HE1 HIS A   7      -9.996   4.638  -6.310  1.00 44.11           H  
ATOM    130  N   ALA A   8      -4.630   7.264  -2.797  1.00 24.20           N  
ATOM    131  CA  ALA A   8      -4.982   7.925  -1.546  1.00 62.34           C  
ATOM    132  C   ALA A   8      -5.013   9.440  -1.716  1.00 73.21           C  
ATOM    133  O   ALA A   8      -5.670  10.147  -0.951  1.00 72.44           O  
ATOM    134  CB  ALA A   8      -4.002   7.535  -0.449  1.00 72.24           C  
ATOM    135  H   ALA A   8      -3.727   6.900  -2.908  1.00 23.04           H  
ATOM    136  HA  ALA A   8      -5.965   7.585  -1.255  1.00 31.44           H  
ATOM    137  HB1 ALA A   8      -3.430   6.676  -0.768  1.00 64.21           H  
ATOM    138  HB2 ALA A   8      -3.335   8.360  -0.253  1.00 44.41           H  
ATOM    139  HB3 ALA A   8      -4.548   7.291   0.450  1.00 62.43           H  
ATOM    140  N   PHE A   9      -4.299   9.933  -2.722  1.00 61.24           N  
ATOM    141  CA  PHE A   9      -4.244  11.365  -2.991  1.00 41.12           C  
ATOM    142  C   PHE A   9      -5.625  11.904  -3.352  1.00 11.21           C  
ATOM    143  O   PHE A   9      -5.916  13.083  -3.146  1.00 74.52           O  
ATOM    144  CB  PHE A   9      -3.259  11.655  -4.125  1.00 44.13           C  
ATOM    145  CG  PHE A   9      -1.855  11.904  -3.651  1.00 54.12           C  
ATOM    146  CD1 PHE A   9      -1.191  10.960  -2.886  1.00 64.51           C  
ATOM    147  CD2 PHE A   9      -1.201  13.083  -3.970  1.00 52.23           C  
ATOM    148  CE1 PHE A   9       0.101  11.185  -2.448  1.00 50.35           C  
ATOM    149  CE2 PHE A   9       0.090  13.314  -3.536  1.00  3.31           C  
ATOM    150  CZ  PHE A   9       0.742  12.365  -2.773  1.00 73.11           C  
ATOM    151  H   PHE A   9      -3.796   9.319  -3.298  1.00 31.54           H  
ATOM    152  HA  PHE A   9      -3.902  11.857  -2.094  1.00 23.12           H  
ATOM    153  HB2 PHE A   9      -3.236  10.811  -4.798  1.00 31.12           H  
ATOM    154  HB3 PHE A   9      -3.589  12.531  -4.664  1.00 23.42           H  
ATOM    155  HD1 PHE A   9      -1.692  10.036  -2.631  1.00 65.02           H  
ATOM    156  HD2 PHE A   9      -1.710  13.827  -4.566  1.00  4.22           H  
ATOM    157  HE1 PHE A   9       0.607  10.441  -1.852  1.00 61.32           H  
ATOM    158  HE2 PHE A   9       0.589  14.238  -3.791  1.00 21.52           H  
ATOM    159  HZ  PHE A   9       1.751  12.543  -2.433  1.00 11.01           H  
ATOM    160  N   ARG A  10      -6.471  11.033  -3.892  1.00 33.05           N  
ATOM    161  CA  ARG A  10      -7.821  11.421  -4.283  1.00 30.11           C  
ATOM    162  C   ARG A  10      -8.686  11.692  -3.056  1.00 12.14           C  
ATOM    163  O   ARG A  10      -9.631  12.474  -3.146  1.00 13.20           O  
ATOM    164  CB  ARG A  10      -8.461  10.327  -5.140  1.00 21.14           C  
ATOM    165  CG  ARG A  10      -8.537  10.676  -6.617  1.00  1.42           C  
ATOM    166  CD  ARG A  10      -7.160  10.970  -7.191  1.00 61.25           C  
ATOM    167  NE  ARG A  10      -7.064  12.330  -7.715  1.00 24.21           N  
ATOM    168  CZ  ARG A  10      -7.510  12.689  -8.913  1.00 51.41           C  
ATOM    169  NH1 ARG A  10      -8.081  11.795  -9.707  1.00 72.45           N  
ATOM    170  NH2 ARG A  10      -7.386  13.947  -9.319  1.00 33.23           N  
ATOM    171  H   ARG A  10      -6.181  10.107  -4.031  1.00  1.34           H  
ATOM    172  HA  ARG A  10      -7.750  12.327  -4.866  1.00 30.11           H  
ATOM    173  HB2 ARG A  10      -7.883   9.420  -5.036  1.00 43.43           H  
ATOM    174  HB3 ARG A  10      -9.464  10.147  -4.782  1.00 44.33           H  
ATOM    175  HG2 ARG A  10      -8.968   9.844  -7.153  1.00 33.23           H  
ATOM    176  HG3 ARG A  10      -9.162  11.548  -6.739  1.00  1.41           H  
ATOM    177  HD2 ARG A  10      -6.424  10.842  -6.412  1.00 32.35           H  
ATOM    178  HD3 ARG A  10      -6.962  10.271  -7.991  1.00 11.33           H  
ATOM    179  HE  ARG A  10      -6.645  13.007  -7.144  1.00 40.13           H  
ATOM    180 HH11 ARG A  10      -8.177  10.847  -9.404  1.00 62.20           H  
ATOM    181 HH12 ARG A  10      -8.418  12.068 -10.609  1.00  3.32           H  
ATOM    182 HH21 ARG A  10      -6.957  14.624  -8.723  1.00  5.25           H  
ATOM    183 HH22 ARG A  10      -7.722  14.216 -10.220  1.00 54.45           H  
HETATM  184  N   SEP A  11      -8.349  11.047  -1.948  1.00 51.24           N  
HETATM  185  CA  SEP A  11      -9.123  11.232  -0.685  1.00  4.31           C  
HETATM  186  CB  SEP A  11      -8.738  10.130   0.346  1.00 13.43           C  
HETATM  187  OG  SEP A  11      -8.947  10.593   1.702  1.00 64.33           O  
HETATM  188  C   SEP A  11      -8.960  12.649  -0.198  1.00 34.23           C  
HETATM  189  O   SEP A  11      -9.881  13.277   0.324  1.00  3.32           O  
HETATM  190  P   SEP A  11      -8.658   9.656   2.989  1.00 20.45           P  
HETATM  191  O1P SEP A  11      -9.811   9.802   3.977  1.00 43.24           O  
HETATM  192  O2P SEP A  11      -8.614   8.204   2.500  1.00 50.23           O  
HETATM  193  O3P SEP A  11      -7.331  10.035   3.634  1.00 24.21           O  
HETATM  194  H   SEP A  11      -7.560  10.417  -1.939  1.00 31.42           H  
HETATM  195  HA  SEP A  11     -10.188  11.092  -0.948  1.00 21.52           H  
HETATM  196  HB2 SEP A  11      -9.324   9.203   0.208  1.00 21.31           H  
HETATM  197  HB3 SEP A  11      -7.685   9.803   0.231  1.00 53.13           H  
ATOM    198  N   MET A  12      -7.747  13.159  -0.378  1.00 64.01           N  
ATOM    199  CA  MET A  12      -7.420  14.519   0.036  1.00 73.23           C  
ATOM    200  C   MET A  12      -8.168  15.540  -0.816  1.00  5.21           C  
ATOM    201  O   MET A  12      -8.416  16.664  -0.379  1.00 54.00           O  
ATOM    202  CB  MET A  12      -5.913  14.758  -0.066  1.00 64.22           C  
ATOM    203  CG  MET A  12      -5.242  14.988   1.278  1.00  3.42           C  
ATOM    204  SD  MET A  12      -3.763  16.012   1.150  1.00 64.41           S  
ATOM    205  CE  MET A  12      -2.506  14.860   1.700  1.00  2.43           C  
ATOM    206  H   MET A  12      -7.054  12.609  -0.800  1.00 63.01           H  
ATOM    207  HA  MET A  12      -7.725  14.634   1.065  1.00 71.30           H  
ATOM    208  HB2 MET A  12      -5.454  13.897  -0.530  1.00 52.31           H  
ATOM    209  HB3 MET A  12      -5.738  15.626  -0.684  1.00 73.13           H  
ATOM    210  HG2 MET A  12      -5.944  15.477   1.937  1.00  3.51           H  
ATOM    211  HG3 MET A  12      -4.966  14.031   1.696  1.00 51.41           H  
ATOM    212  HE1 MET A  12      -2.730  13.874   1.321  1.00 54.14           H  
ATOM    213  HE2 MET A  12      -1.541  15.177   1.332  1.00 72.22           H  
ATOM    214  HE3 MET A  12      -2.489  14.836   2.780  1.00 65.22           H  
ATOM    215  N   PHE A  13      -8.522  15.143  -2.033  1.00 75.32           N  
ATOM    216  CA  PHE A  13      -9.240  16.024  -2.946  1.00 52.44           C  
ATOM    217  C   PHE A  13     -10.669  16.260  -2.465  1.00  2.04           C  
ATOM    218  O   PHE A  13     -11.201  15.522  -1.635  1.00 43.10           O  
ATOM    219  CB  PHE A  13      -9.257  15.429  -4.356  1.00 11.30           C  
ATOM    220  CG  PHE A  13      -8.274  16.074  -5.291  1.00 11.23           C  
ATOM    221  CD1 PHE A  13      -6.961  16.284  -4.900  1.00 15.33           C  
ATOM    222  CD2 PHE A  13      -8.662  16.470  -6.560  1.00 74.15           C  
ATOM    223  CE1 PHE A  13      -6.055  16.878  -5.758  1.00 13.23           C  
ATOM    224  CE2 PHE A  13      -7.760  17.064  -7.423  1.00 54.00           C  
ATOM    225  CZ  PHE A  13      -6.455  17.267  -7.021  1.00 41.53           C  
ATOM    226  H   PHE A  13      -8.296  14.234  -2.325  1.00  4.44           H  
ATOM    227  HA  PHE A  13      -8.720  16.970  -2.970  1.00 75.42           H  
ATOM    228  HB2 PHE A  13      -9.018  14.378  -4.298  1.00 53.00           H  
ATOM    229  HB3 PHE A  13     -10.244  15.548  -4.777  1.00 31.52           H  
ATOM    230  HD1 PHE A  13      -6.647  15.979  -3.912  1.00 51.53           H  
ATOM    231  HD2 PHE A  13      -9.684  16.311  -6.876  1.00 31.20           H  
ATOM    232  HE1 PHE A  13      -5.035  17.036  -5.441  1.00 60.13           H  
ATOM    233  HE2 PHE A  13      -8.076  17.367  -8.410  1.00 55.02           H  
ATOM    234  HZ  PHE A  13      -5.749  17.732  -7.693  1.00 42.02           H  
ATOM    235  N   PRO A  14     -11.306  17.314  -2.996  1.00 44.12           N  
ATOM    236  CA  PRO A  14     -12.681  17.672  -2.636  1.00  4.42           C  
ATOM    237  C   PRO A  14     -13.707  16.738  -3.266  1.00 34.43           C  
ATOM    238  O   PRO A  14     -14.868  16.709  -2.857  1.00 31.02           O  
ATOM    239  CB  PRO A  14     -12.835  19.090  -3.193  1.00 33.23           C  
ATOM    240  CG  PRO A  14     -11.861  19.163  -4.317  1.00 52.34           C  
ATOM    241  CD  PRO A  14     -10.733  18.237  -3.990  1.00 64.24           C  
ATOM    242  HA  PRO A  14     -12.819  17.688  -1.565  1.00 22.45           H  
ATOM    243  HB2 PRO A  14     -13.850  19.235  -3.537  1.00 44.21           H  
ATOM    244  HB3 PRO A  14     -12.604  19.810  -2.423  1.00  1.33           H  
ATOM    245  HG2 PRO A  14     -12.336  18.851  -5.235  1.00 42.43           H  
ATOM    246  HG3 PRO A  14     -11.485  20.171  -4.412  1.00 11.35           H  
ATOM    247  HD2 PRO A  14     -10.414  17.703  -4.874  1.00 14.14           H  
ATOM    248  HD3 PRO A  14      -9.910  18.795  -3.568  1.00 52.30           H  
ATOM    249  N   SER A  15     -13.272  15.974  -4.263  1.00 33.33           N  
ATOM    250  CA  SER A  15     -14.155  15.040  -4.951  1.00 72.44           C  
ATOM    251  C   SER A  15     -14.525  13.871  -4.043  1.00 23.01           C  
ATOM    252  O   SER A  15     -15.577  13.253  -4.205  1.00 10.12           O  
ATOM    253  CB  SER A  15     -13.487  14.519  -6.225  1.00 73.44           C  
ATOM    254  OG  SER A  15     -13.558  15.477  -7.267  1.00 33.20           O  
ATOM    255  H   SER A  15     -12.336  16.042  -4.543  1.00 45.23           H  
ATOM    256  HA  SER A  15     -15.056  15.571  -5.219  1.00 52.11           H  
ATOM    257  HB2 SER A  15     -12.450  14.302  -6.022  1.00 43.01           H  
ATOM    258  HB3 SER A  15     -13.987  13.616  -6.547  1.00 52.44           H  
ATOM    259  HG  SER A  15     -12.876  15.295  -7.917  1.00 62.40           H  
ATOM    260  N   SER A  16     -13.651  13.574  -3.087  1.00 23.34           N  
ATOM    261  CA  SER A  16     -13.882  12.477  -2.154  1.00  1.13           C  
ATOM    262  C   SER A  16     -14.752  12.931  -0.986  1.00 54.51           C  
ATOM    263  O   SER A  16     -15.520  12.148  -0.430  1.00 34.45           O  
ATOM    264  CB  SER A  16     -12.550  11.935  -1.631  1.00 73.21           C  
ATOM    265  OG  SER A  16     -12.298  12.387  -0.312  1.00 32.42           O  
ATOM    266  H   SER A  16     -12.830  14.103  -3.008  1.00 44.45           H  
ATOM    267  HA  SER A  16     -14.396  11.691  -2.687  1.00 15.43           H  
ATOM    268  HB2 SER A  16     -12.580  10.856  -1.630  1.00 25.14           H  
ATOM    269  HB3 SER A  16     -11.750  12.273  -2.274  1.00 31.51           H  
ATOM    270  HG  SER A  16     -12.043  13.312  -0.333  1.00 72.13           H  
ATOM    271  N   GLU A  17     -14.625  14.204  -0.621  1.00 74.53           N  
ATOM    272  CA  GLU A  17     -15.400  14.762   0.481  1.00 43.43           C  
ATOM    273  C   GLU A  17     -16.787  15.190   0.009  1.00 24.02           C  
ATOM    274  O   GLU A  17     -17.599  15.674   0.797  1.00 23.30           O  
ATOM    275  CB  GLU A  17     -14.667  15.957   1.094  1.00 44.42           C  
ATOM    276  CG  GLU A  17     -14.820  16.057   2.602  1.00 24.43           C  
ATOM    277  CD  GLU A  17     -14.546  17.453   3.126  1.00 44.12           C  
ATOM    278  OE1 GLU A  17     -15.166  18.410   2.618  1.00 51.21           O  
ATOM    279  OE2 GLU A  17     -13.710  17.588   4.044  1.00 12.24           O  
ATOM    280  H   GLU A  17     -13.996  14.779  -1.104  1.00 11.00           H  
ATOM    281  HA  GLU A  17     -15.509  13.995   1.232  1.00 41.11           H  
ATOM    282  HB2 GLU A  17     -13.615  15.876   0.864  1.00 65.24           H  
ATOM    283  HB3 GLU A  17     -15.053  16.865   0.654  1.00 64.03           H  
ATOM    284  HG2 GLU A  17     -15.829  15.781   2.868  1.00 52.22           H  
ATOM    285  HG3 GLU A  17     -14.127  15.371   3.068  1.00 44.15           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
CONECT  162  184                                                                
CONECT  184  162  185  194                                                      
CONECT  185  184  186  188  195                                                 
CONECT  186  185  187  196  197                                                 
CONECT  187  186  190                                                           
CONECT  188  185  189  198                                                      
CONECT  189  188                                                                
CONECT  190  187  191  192  193                                                 
CONECT  191  190                                                                
CONECT  192  190                                                                
CONECT  193  190                                                                
CONECT  194  184                                                                
CONECT  195  185                                                                
CONECT  196  186                                                                
CONECT  197  186                                                                
CONECT  198  188                                                                
MASTER       79    0    1    2    0    0    0    6  147    1   16    2          
END