HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-13   2M6A              
TITLE     NMR SPATIAL STRUCTURE OF THE ANTIMICROBIAL PEPTIDE TK-AMP-X2          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PREDICTED PROTEIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 129-154;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE SUBSP. VULGARE;                 
SOURCE   3 ORGANISM_COMMON: BARLEY,TWO-ROWED BARLEY;                            
SOURCE   4 ORGANISM_TAXID: 112509;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-32B                                    
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.R.USMANOVA,K.S.MINEEV,A.S.ARSENIEV,A.A.BERKUT,P.B.OPARIN,           
AUTHOR   2 E.V.GRISHIN,A.A.VASSILEVSKI                                          
REVDAT   4   14-JUN-23 2M6A    1       REMARK                                   
REVDAT   3   29-NOV-17 2M6A    1       HELIX                                    
REVDAT   2   22-OCT-14 2M6A    1       JRNL                                     
REVDAT   1   02-APR-14 2M6A    0                                                
JRNL        AUTH   A.A.BERKUT,D.R.USMANOVA,S.PEIGNEUR,P.B.OPARIN,K.S.MINEEV,    
JRNL        AUTH 2 T.I.ODINTSOVA,J.TYTGAT,A.S.ARSENIEV,E.V.GRISHIN,             
JRNL        AUTH 3 A.A.VASSILEVSKI                                              
JRNL        TITL   STRUCTURAL SIMILARITY BETWEEN DEFENSE PEPTIDE FROM WHEAT AND 
JRNL        TITL 2 SCORPION NEUROTOXIN PERMITS RATIONAL FUNCTIONAL DESIGN       
JRNL        REF    J.BIOL.CHEM.                  V. 289 14331 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   24671422                                                     
JRNL        DOI    10.1074/JBC.M113.530477                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M6A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103262.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  13      -68.70     72.41                                   
REMARK 500  2 ASP A  14      132.54   -176.15                                   
REMARK 500  3 TYR A  27       39.43   -152.35                                   
REMARK 500  4 ASP A   2     -176.56   -173.97                                   
REMARK 500  7 ASP A   3       23.57   -155.18                                   
REMARK 500  7 ASP A  14      125.03   -170.40                                   
REMARK 500  7 TYR A  27       40.31   -151.80                                   
REMARK 500  9 ASP A  14      127.71   -176.85                                   
REMARK 500 10 ASP A   3       60.64   -153.61                                   
REMARK 500 10 HIS A  13       37.21    -95.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19124   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A SEQUENCE DATABASE REFERENCE FOR THIS PROTEIN DOES NOT CURRENTLY    
REMARK 999 EXIST.                                                               
DBREF  2M6A A    1    28  PDB    2M6A     2M6A             1     28             
SEQRES   1 A   28  ALA ASP ASP ARG CYS GLU ARG MET CYS GLN ARG TYR HIS          
SEQRES   2 A   28  ASP ARG ARG GLU LYS LYS GLN CYS MET LYS GLY CYS ARG          
SEQRES   3 A   28  TYR GLY                                                      
HELIX    1   1 ARG A    4  MET A    8  1                                   5    
HELIX    2   2 ARG A   15  GLY A   24  1                                  10    
SSBOND   1 CYS A    5    CYS A   25                          1555   1555  2.09  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.00  
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   ALA A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.093  -0.001  -1.241  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.212   0.373  -2.428  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.014   0.613  -2.274  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.734  -1.363  -1.466  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.807  -0.001   0.855  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.883   0.730  -1.148  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.467  -1.289  -2.255  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.215  -1.688  -0.556  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.973  -2.076  -1.746  1.00  0.00           H  
ATOM     11  N   ASP A   2       1.812   0.422  -3.613  1.00  0.00           N  
ATOM     12  CA  ASP A   2       1.081   0.766  -4.827  1.00  0.00           C  
ATOM     13  C   ASP A   2       0.294  -0.433  -5.346  1.00  0.00           C  
ATOM     14  O   ASP A   2       0.621  -1.580  -5.044  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.046   1.264  -5.904  1.00  0.00           C  
ATOM     16  CG  ASP A   2       1.360   2.133  -6.940  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       0.174   2.470  -6.740  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.008   2.476  -7.949  1.00  0.00           O  
ATOM     19  H   ASP A   2       2.770   0.220  -3.672  1.00  0.00           H  
ATOM     20  HA  ASP A   2       0.389   1.558  -4.583  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       2.829   1.844  -5.437  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.484   0.414  -6.406  1.00  0.00           H  
ATOM     23  N   ASP A   3      -0.745  -0.158  -6.127  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.579  -1.214  -6.689  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.895  -1.870  -7.884  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.421  -1.858  -8.997  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -2.938  -0.651  -7.109  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.810   0.618  -7.929  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.729   0.839  -8.515  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.791   1.388  -7.987  1.00  0.00           O  
ATOM     31  H   ASP A   3      -0.955   0.777  -6.332  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.731  -1.960  -5.923  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -3.459  -1.389  -7.701  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.517  -0.429  -6.225  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.282  -2.441  -7.646  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.039  -3.099  -8.703  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.350  -4.387  -9.144  1.00  0.00           C  
ATOM     38  O   ARG A   4      -0.074  -4.515 -10.293  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.460  -3.406  -8.227  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.330  -4.059  -9.287  1.00  0.00           C  
ATOM     41  CD  ARG A   4       3.766  -3.057 -10.345  1.00  0.00           C  
ATOM     42  NE  ARG A   4       4.774  -3.614 -11.244  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.031  -3.847 -10.883  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       6.432  -3.575  -9.649  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       6.890  -4.355 -11.758  1.00  0.00           N  
ATOM     46  H   ARG A   4       0.649  -2.417  -6.738  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.089  -2.425  -9.545  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       2.933  -2.483  -7.923  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       2.406  -4.070  -7.377  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       4.210  -4.472  -8.815  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       2.770  -4.851  -9.762  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       2.903  -2.767 -10.925  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       4.176  -2.189  -9.852  1.00  0.00           H  
ATOM     54  HE  ARG A   4       4.500  -3.822 -12.160  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       5.787  -3.193  -8.987  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       7.379  -3.753  -9.380  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       6.592  -4.562 -12.689  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       7.836  -4.530 -11.485  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.242  -5.339  -8.223  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.394  -6.618  -8.516  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.851  -6.420  -8.925  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.355  -7.105  -9.814  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.316  -7.541  -7.299  1.00  0.00           C  
ATOM     64  SG  CYS A   5       1.174  -8.589  -7.255  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.599  -5.178  -7.324  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.138  -7.073  -9.337  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.321  -6.941  -6.400  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.177  -8.193  -7.294  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.521  -5.478  -8.268  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.920  -5.190  -8.563  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.097  -4.793 -10.026  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.974  -5.309 -10.719  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.437  -4.073  -7.654  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.953  -4.569  -6.314  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.946  -3.613  -5.681  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.358  -2.651  -6.362  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.310  -3.827  -4.506  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.065  -4.965  -7.570  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.490  -6.087  -8.375  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.635  -3.374  -7.471  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -5.242  -3.559  -8.158  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.439  -5.523  -6.460  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.116  -4.692  -5.643  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.258  -3.872 -10.489  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.323  -3.404 -11.868  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.235  -4.574 -12.844  1.00  0.00           C  
ATOM     87  O   ARG A   7      -4.065  -4.709 -13.742  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.194  -2.409 -12.145  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.684  -1.036 -12.573  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.841  -0.947 -14.083  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.551  -0.873 -14.764  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.402  -0.439 -16.011  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.457  -0.042 -16.709  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.195  -0.401 -16.561  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.580  -3.498  -9.888  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.271  -2.906 -12.006  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.604  -2.292 -11.247  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.566  -2.804 -12.929  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.641  -0.845 -12.112  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.971  -0.292 -12.250  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.370  -1.822 -14.429  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.414  -0.063 -14.321  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.758  -1.161 -14.267  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.367  -0.068 -16.296  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.341   0.286 -17.647  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.603  -0.699 -16.038  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -0.084  -0.075 -17.499  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.222  -5.415 -12.661  1.00  0.00           N  
ATOM    109  CA  MET A   8      -2.026  -6.573 -13.525  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.138  -7.598 -13.322  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.435  -8.392 -14.214  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.667  -7.218 -13.249  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.510  -6.380 -13.721  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.909  -7.384 -14.255  1.00  0.00           S  
ATOM    115  CE  MET A   8       3.273  -6.277 -13.908  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.592  -5.254 -11.928  1.00  0.00           H  
ATOM    117  HA  MET A   8      -2.051  -6.231 -14.549  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.565  -7.376 -12.186  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.625  -8.173 -13.752  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.190  -5.766 -14.550  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.830  -5.744 -12.908  1.00  0.00           H  
ATOM    122  HE1 MET A   8       3.370  -5.562 -14.712  1.00  0.00           H  
ATOM    123  HE2 MET A   8       3.086  -5.754 -12.982  1.00  0.00           H  
ATOM    124  HE3 MET A   8       4.187  -6.847 -13.823  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.750  -7.574 -12.142  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -4.829  -8.500 -11.821  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.186  -7.899 -12.175  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.228  -8.412 -11.769  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -4.791  -8.864 -10.335  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.622 -10.199  -9.925  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.469  -6.917 -11.471  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.682  -9.396 -12.405  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -4.505  -7.991  -9.766  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -5.776  -9.181 -10.025  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.164  -6.808 -12.934  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.392  -6.137 -13.343  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.302  -7.088 -14.112  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.520  -6.908 -14.144  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -7.068  -4.914 -14.203  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -8.300  -4.153 -14.665  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.962  -2.794 -15.247  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.775  -1.822 -14.515  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.881  -2.720 -16.570  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.302  -6.447 -13.227  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.904  -5.812 -12.450  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.449  -4.240 -13.630  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.523  -5.238 -15.077  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -8.804  -4.735 -15.422  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.959  -4.013 -13.821  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.043  -3.536 -17.090  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -7.665  -1.854 -16.973  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.704  -8.101 -14.732  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.461  -9.080 -15.503  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.584  -9.682 -14.664  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.670  -9.962 -15.171  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -7.536 -10.189 -16.007  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.771 -10.895 -14.899  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.796 -11.918 -15.460  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.739 -11.292 -16.249  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.773 -11.973 -16.855  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.731 -13.295 -16.763  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.846 -11.331 -17.555  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.730  -8.191 -14.669  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -8.894  -8.571 -16.351  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -8.128 -10.925 -16.531  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.820  -9.760 -16.692  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.219 -10.161 -14.331  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.476 -11.398 -14.253  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.348 -12.457 -14.639  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -6.341 -12.608 -16.088  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.751 -10.316 -16.330  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.428 -13.781 -16.237  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.002 -13.805 -17.221  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -2.874 -10.335 -17.627  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.119 -11.844 -18.010  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.315  -9.878 -13.378  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.301 -10.449 -12.469  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.376  -9.425 -12.117  1.00  0.00           C  
ATOM    179  O   TYR A  12     -12.566  -9.655 -12.337  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.621 -10.950 -11.194  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.490 -11.920 -11.451  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -8.744 -13.206 -11.911  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.169 -11.551 -11.234  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -7.714 -14.096 -12.147  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.133 -12.433 -11.469  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.410 -13.705 -11.925  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.381 -14.588 -12.159  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.431  -9.634 -13.031  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.767 -11.286 -12.969  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.218 -10.107 -10.654  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.353 -11.450 -10.576  1.00  0.00           H  
ATOM    192  HD1 TYR A  12      -9.766 -13.510 -12.084  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -6.955 -10.554 -10.876  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -7.931 -15.092 -12.505  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.112 -12.127 -11.294  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -4.567 -14.099 -12.301  1.00  0.00           H  
ATOM    197  N   HIS A  13     -10.947  -8.292 -11.570  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -11.872  -7.230 -11.188  1.00  0.00           C  
ATOM    199  C   HIS A  13     -12.669  -7.624  -9.948  1.00  0.00           C  
ATOM    200  O   HIS A  13     -12.489  -7.050  -8.874  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -12.823  -6.914 -12.342  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -13.413  -5.539 -12.273  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -14.043  -5.046 -11.150  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -13.464  -4.550 -13.196  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -14.457  -3.814 -11.386  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -14.118  -3.489 -12.620  1.00  0.00           N  
ATOM    207  H   HIS A  13      -9.987  -8.167 -11.419  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -11.290  -6.350 -10.961  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -12.287  -6.998 -13.276  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -13.637  -7.625 -12.335  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -14.169  -5.528 -10.306  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -13.065  -4.588 -14.200  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -14.984  -3.179 -10.688  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.551  -8.605 -10.105  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.376  -9.076  -8.999  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.520  -9.382  -7.774  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.504 -10.071  -7.872  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.161 -10.321  -9.414  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.296 -10.001 -10.365  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -17.049  -9.044 -10.089  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -16.433 -10.707 -11.386  1.00  0.00           O  
ATOM    222  H   ASP A  14     -13.649  -9.023 -10.986  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.073  -8.290  -8.747  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -14.491 -11.014  -9.902  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -15.574 -10.788  -8.532  1.00  0.00           H  
ATOM    226  N   ARG A  15     -13.936  -8.866  -6.623  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.206  -9.083  -5.380  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.013 -10.573  -5.116  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.067 -10.976  -4.438  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -13.949  -8.438  -4.208  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.152  -9.239  -3.735  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -15.846  -8.561  -2.564  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -16.338  -7.231  -2.914  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -17.063  -6.477  -2.095  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -17.378  -6.919  -0.886  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -17.473  -5.277  -2.486  1.00  0.00           N  
ATOM    237  H   ARG A  15     -14.754  -8.325  -6.609  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.237  -8.618  -5.479  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.266  -8.333  -3.378  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.291  -7.460  -4.509  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.854  -9.331  -4.551  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -14.821 -10.220  -3.429  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -16.680  -9.173  -2.255  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -15.143  -8.473  -1.749  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -16.117  -6.885  -3.803  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -17.069  -7.822  -0.588  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -17.922  -6.349  -0.271  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -17.237  -4.940  -3.397  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -18.019  -4.710  -1.869  1.00  0.00           H  
ATOM    250  N   ARG A  16     -13.915 -11.386  -5.655  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.845 -12.831  -5.476  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.585 -13.399  -6.123  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.707 -13.923  -5.438  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.083 -13.501  -6.074  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.388 -12.820  -5.694  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.591 -13.597  -6.204  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.606 -14.971  -5.708  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -18.555 -15.851  -6.009  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -19.561 -15.502  -6.800  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -18.499 -17.082  -5.518  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.646 -11.005  -6.185  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.814 -13.034  -4.416  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -14.999 -13.492  -7.151  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.124 -14.525  -5.733  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.448 -12.752  -4.618  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.403 -11.829  -6.122  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -18.491 -13.097  -5.878  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.561 -13.614  -7.284  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -16.873 -15.250  -5.122  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -19.605 -14.575  -7.171  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -20.273 -16.167  -7.025  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -17.742 -17.349  -4.922  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -19.213 -17.744  -5.745  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.503 -13.289  -7.445  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.350 -13.792  -8.183  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.068 -13.105  -7.723  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.972 -13.646  -7.872  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.546 -13.579  -9.685  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.586 -14.500 -10.301  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.563 -14.476 -11.817  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -13.073 -13.498 -12.402  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.034 -15.435 -12.417  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.235 -12.860  -7.935  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.267 -14.850  -7.987  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.854 -12.558  -9.855  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.604 -13.749 -10.186  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -12.395 -15.510  -9.969  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -13.565 -14.192  -9.965  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.212 -11.908  -7.164  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.067 -11.146  -6.681  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.391 -11.859  -5.514  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.208 -11.648  -5.246  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.507  -9.744  -6.250  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.372  -8.736  -6.213  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.851  -7.343  -6.589  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.206  -7.256  -8.065  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -8.056  -6.786  -8.885  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.112 -11.529  -7.073  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.361 -11.058  -7.492  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.256  -9.387  -6.941  1.00  0.00           H  
ATOM    301  HB3 LYS A  18      -9.940  -9.804  -5.262  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -7.962  -8.706  -5.215  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.606  -9.043  -6.910  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.727  -7.103  -6.005  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.067  -6.632  -6.373  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -9.506  -8.234  -8.408  1.00  0.00           H  
ATOM    307  HE3 LYS A  18     -10.028  -6.565  -8.184  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -8.377  -6.085  -9.583  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -7.625  -7.587  -9.389  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -7.337  -6.347  -8.275  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.149 -12.704  -4.824  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.624 -13.451  -3.688  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.382 -14.244  -4.085  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.319 -14.089  -3.486  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.691 -14.399  -3.136  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.869 -13.682  -2.499  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.480 -13.032  -1.182  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -10.279 -14.068  -0.087  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.515 -14.268   0.721  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.086 -12.830  -5.087  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.353 -12.742  -2.921  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.064 -15.012  -3.944  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.239 -15.037  -2.391  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.223 -12.918  -3.175  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.659 -14.398  -2.317  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      -9.559 -12.486  -1.318  1.00  0.00           H  
ATOM    327  HD3 LYS A  19     -11.264 -12.350  -0.882  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -10.002 -15.006  -0.543  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      -9.484 -13.735   0.564  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -12.271 -13.642   0.378  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -11.327 -14.052   1.720  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.835 -15.255   0.645  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.526 -15.091  -5.099  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.415 -15.907  -5.576  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.214 -15.037  -5.930  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.066 -15.428  -5.716  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.843 -16.727  -6.794  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -7.709 -17.927  -6.446  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -7.044 -18.858  -5.451  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -7.195 -18.700  -4.239  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -6.302 -19.835  -5.958  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.399 -15.170  -5.536  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.134 -16.580  -4.781  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.401 -16.090  -7.464  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -5.959 -17.084  -7.301  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.637 -17.575  -6.020  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -7.916 -18.480  -7.350  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -6.226 -19.899  -6.934  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -5.860 -20.451  -5.338  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.485 -13.855  -6.474  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.428 -12.929  -6.859  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.665 -12.433  -5.634  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.435 -12.459  -5.603  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.015 -11.741  -7.623  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -3.822 -10.402  -7.947  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.421 -13.599  -6.620  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.742 -13.457  -7.504  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.388 -12.085  -8.577  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.831 -11.323  -7.052  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.405 -11.983  -4.626  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.799 -11.483  -3.397  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.934 -12.556  -2.742  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.911 -12.253  -2.128  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.882 -11.019  -2.421  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.617  -9.770  -2.879  1.00  0.00           C  
ATOM    366  SD  MET A  22      -4.784  -8.251  -2.380  1.00  0.00           S  
ATOM    367  CE  MET A  22      -5.042  -8.290  -0.608  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.382 -11.988  -4.709  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.175 -10.641  -3.655  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.605 -11.812  -2.300  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.424 -10.811  -1.466  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.691  -9.786  -3.956  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.610  -9.777  -2.452  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -5.255  -7.293  -0.253  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.874  -8.939  -0.379  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -4.151  -8.662  -0.123  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.351 -13.810  -2.877  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.615 -14.928  -2.300  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.320 -15.180  -3.065  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.300 -15.540  -2.479  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.477 -16.192  -2.307  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.525 -16.219  -1.207  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.887 -16.204   0.172  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -3.943 -14.819   0.797  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -5.262 -14.550   1.432  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.175 -13.988  -3.378  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.372 -14.674  -1.279  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -3.983 -16.263  -3.259  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.835 -17.052  -2.184  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -5.161 -15.352  -1.307  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.118 -17.117  -1.310  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -4.414 -16.896   0.811  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.853 -16.509   0.084  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -3.170 -14.745   1.546  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -3.767 -14.083   0.026  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -5.613 -15.408   1.903  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -5.952 -14.256   0.712  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -5.171 -13.793   2.139  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.367 -14.986  -4.380  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.191 -15.196  -5.204  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.807 -14.061  -5.088  1.00  0.00           C  
ATOM    402  O   GLY A  24       2.008 -14.259  -5.276  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.208 -14.699  -4.794  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.288 -16.115  -4.902  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.499 -15.285  -6.235  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.311 -12.868  -4.780  1.00  0.00           N  
ATOM    407  CA  CYS A  25       1.167 -11.696  -4.642  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.805 -11.648  -3.256  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.558 -10.727  -2.939  1.00  0.00           O  
ATOM    410  CB  CYS A  25       0.362 -10.418  -4.889  1.00  0.00           C  
ATOM    411  SG  CYS A  25       1.384  -8.946  -5.212  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.655 -12.772  -4.642  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.949 -11.767  -5.382  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.279 -10.566  -5.746  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.247 -10.213  -4.021  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.498 -12.647  -2.435  1.00  0.00           N  
ATOM    417  CA  ARG A  26       2.039 -12.719  -1.084  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.433 -13.340  -1.089  1.00  0.00           C  
ATOM    419  O   ARG A  26       4.052 -13.510  -0.038  1.00  0.00           O  
ATOM    420  CB  ARG A  26       1.110 -13.534  -0.182  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.575 -12.752   1.006  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.685 -13.551   2.295  1.00  0.00           C  
ATOM    423  NE  ARG A  26      -0.551 -14.265   2.604  1.00  0.00           N  
ATOM    424  CZ  ARG A  26      -0.780 -14.873   3.763  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       0.140 -14.853   4.718  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -1.930 -15.501   3.968  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.892 -13.352  -2.745  1.00  0.00           H  
ATOM    428  HA  ARG A  26       2.108 -11.713  -0.699  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.270 -13.878  -0.767  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.652 -14.390   0.193  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       1.145 -11.840   1.112  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.463 -12.512   0.829  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       1.486 -14.268   2.192  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       0.910 -12.874   3.105  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -1.245 -14.292   1.912  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       1.007 -14.379   4.566  1.00  0.00           H  
ATOM    437 HH12 ARG A  26      -0.035 -15.310   5.590  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -2.626 -15.518   3.251  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -2.101 -15.959   4.841  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.921 -13.676  -2.278  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.240 -14.280  -2.420  1.00  0.00           C  
ATOM    442  C   TYR A  27       6.324 -13.209  -2.503  1.00  0.00           C  
ATOM    443  O   TYR A  27       7.448 -13.410  -2.045  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.287 -15.166  -3.667  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.572 -16.487  -3.497  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.196 -16.535  -3.309  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.272 -17.687  -3.525  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.538 -17.740  -3.153  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.622 -18.896  -3.371  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.256 -18.918  -3.186  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.605 -20.121  -3.031  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.380 -13.515  -3.080  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.421 -14.892  -1.549  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.825 -14.642  -4.489  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.318 -15.375  -3.912  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.637 -15.611  -3.284  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.342 -17.666  -3.670  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.468 -17.758  -3.008  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.184 -19.819  -3.396  1.00  0.00           H  
ATOM    460  HH  TYR A  27       1.679 -19.960  -2.837  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.976 -12.068  -3.091  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.928 -10.981  -3.224  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.549 -10.008  -4.322  1.00  0.00           C  
ATOM    464  O   GLY A  28       5.767  -9.084  -4.099  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.065 -11.964  -3.439  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       6.981 -10.447  -2.287  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       7.901 -11.395  -3.446  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.618   0.016  -1.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.651   1.424  -1.721  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.046   1.638  -3.104  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.253   2.557  -3.310  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.080   1.946  -1.681  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.762  -0.392  -1.096  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.071   1.976  -0.996  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.114   2.933  -2.121  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.416   1.997  -0.656  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.722   1.281  -2.239  1.00  0.00           H  
ATOM     11  N   ASP A   2       2.425   0.785  -4.049  1.00  0.00           N  
ATOM     12  CA  ASP A   2       1.919   0.881  -5.414  1.00  0.00           C  
ATOM     13  C   ASP A   2       1.016  -0.304  -5.743  1.00  0.00           C  
ATOM     14  O   ASP A   2       1.348  -1.451  -5.446  1.00  0.00           O  
ATOM     15  CB  ASP A   2       3.080   0.945  -6.407  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.647   1.441  -7.773  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       1.932   0.696  -8.475  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       3.023   2.574  -8.140  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.060   0.073  -3.824  1.00  0.00           H  
ATOM     20  HA  ASP A   2       1.342   1.790  -5.490  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       3.836   1.615  -6.025  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.503  -0.042  -6.520  1.00  0.00           H  
ATOM     23  N   ASP A   3      -0.126  -0.017  -6.357  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.078  -1.058  -6.727  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.638  -1.768  -8.003  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.362  -1.783  -8.998  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -2.473  -0.460  -6.916  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.457   0.783  -7.784  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.963   1.828  -7.314  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -2.940   0.710  -8.934  1.00  0.00           O  
ATOM     31  H   ASP A   3      -0.335   0.918  -6.567  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.111  -1.778  -5.923  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -3.112  -1.195  -7.384  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -2.879  -0.198  -5.951  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.554  -2.355  -7.967  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.092  -3.065  -9.121  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.354  -4.383  -9.341  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.064  -4.762 -10.476  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.587  -3.330  -8.933  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.190  -4.209 -10.015  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.709  -4.224  -9.939  1.00  0.00           C  
ATOM     42  NE  ARG A   4       5.310  -4.856 -11.110  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.593  -5.191 -11.187  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       7.405  -4.957 -10.165  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       7.066  -5.763 -12.287  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.085  -2.309  -7.144  1.00  0.00           H  
ATOM     47  HA  ARG A   4       0.953  -2.439  -9.990  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.111  -2.386  -8.933  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       2.736  -3.815  -7.980  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       2.825  -5.218  -9.892  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       2.891  -3.831 -10.981  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       5.063  -3.206  -9.869  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.006  -4.769  -9.055  1.00  0.00           H  
ATOM     54  HE  ARG A   4       4.728  -5.038 -11.876  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       7.052  -4.527  -9.335  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       8.371  -5.212 -10.225  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       6.457  -5.941 -13.059  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       8.032  -6.015 -12.344  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.055  -5.077  -8.248  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.647  -6.352  -8.320  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.097  -6.152  -8.753  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.595  -6.855  -9.631  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.601  -7.061  -6.965  1.00  0.00           C  
ATOM     64  SG  CYS A   5       0.835  -8.160  -6.748  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.313  -4.722  -7.371  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.147  -6.966  -9.054  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.567  -6.319  -6.180  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.493  -7.658  -6.849  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.766  -5.187  -8.130  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -4.158  -4.894  -8.450  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.314  -4.539  -9.926  1.00  0.00           C  
ATOM     72  O   GLU A   6      -5.181  -5.075 -10.617  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.675  -3.745  -7.581  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.204  -4.195  -6.230  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.622  -4.726  -6.307  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -7.512  -3.977  -6.763  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.843  -5.890  -5.911  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.314  -4.660  -7.438  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.740  -5.780  -8.242  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.869  -3.046  -7.415  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -5.472  -3.243  -8.108  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.564  -4.976  -5.848  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.187  -3.354  -5.553  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.467  -3.632 -10.403  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.511  -3.204 -11.796  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.408  -4.401 -12.736  1.00  0.00           C  
ATOM     87  O   ARG A   7      -4.218  -4.557 -13.650  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.378  -2.217 -12.084  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.859  -0.801 -12.355  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.573  -0.380 -13.788  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.147  -0.434 -14.100  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -0.253   0.415 -13.604  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -0.637   1.378 -12.778  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       1.026   0.301 -13.935  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.798  -3.241  -9.804  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.457  -2.711 -11.962  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.714  -2.191 -11.233  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.830  -2.560 -12.949  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.924  -0.753 -12.184  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.353  -0.124 -11.682  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.103  -1.042 -14.456  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.925   0.631 -13.929  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.842  -1.138 -14.709  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -1.600   1.465 -12.526  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       0.038   2.015 -12.405  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       1.319  -0.424 -14.558  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       1.698   0.941 -13.562  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.406  -5.244 -12.506  1.00  0.00           N  
ATOM    109  CA  MET A   8      -2.199  -6.427 -13.332  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.325  -7.436 -13.130  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.618  -8.240 -14.016  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.852  -7.075 -13.003  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.344  -6.267 -13.478  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.741  -7.304 -13.948  1.00  0.00           S  
ATOM    115  CE  MET A   8       2.490  -6.303 -15.230  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.793  -5.067 -11.763  1.00  0.00           H  
ATOM    117  HA  MET A   8      -2.193  -6.113 -14.365  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.776  -7.196 -11.933  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.810  -8.048 -13.470  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.047  -5.678 -14.333  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.654  -5.607 -12.681  1.00  0.00           H  
ATOM    122  HE1 MET A   8       1.716  -5.837 -15.822  1.00  0.00           H  
ATOM    123  HE2 MET A   8       3.106  -5.540 -14.777  1.00  0.00           H  
ATOM    124  HE3 MET A   8       3.101  -6.929 -15.865  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.952  -7.389 -11.960  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.046  -8.299 -11.641  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.391  -7.686 -12.018  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.444  -8.182 -11.618  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.030  -8.646 -10.151  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.874  -9.983  -9.710  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.672  -6.726 -11.293  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.903  -9.203 -12.213  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -4.746  -7.768  -9.588  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.021  -8.954  -9.850  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.347  -6.605 -12.789  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.562  -5.924 -13.220  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.480  -6.876 -13.978  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.691  -6.662 -14.049  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -7.214  -4.722 -14.100  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -8.409  -3.841 -14.427  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.085  -2.776 -15.456  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.727  -3.083 -16.594  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.208  -1.514 -15.061  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.477  -6.257 -13.075  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -8.076  -5.574 -12.337  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.478  -4.119 -13.591  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.795  -5.081 -15.029  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -9.203  -4.463 -14.814  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.741  -3.357 -13.521  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.497  -1.344 -14.139  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.004  -0.805 -15.705  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.897  -7.928 -14.544  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.663  -8.912 -15.298  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.746  -9.543 -14.428  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.817  -9.904 -14.916  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -7.736 -10.000 -15.846  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -7.186 -10.927 -14.774  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.867 -11.552 -15.202  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.924 -12.072 -16.565  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.446 -13.253 -16.879  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.953 -14.030 -15.933  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.462 -13.657 -18.143  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.928  -8.044 -14.452  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -9.134  -8.403 -16.126  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -8.284 -10.597 -16.560  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.904  -9.529 -16.345  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -7.026 -10.361 -13.868  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.903 -11.713 -14.588  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.093 -10.800 -15.146  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.632 -12.361 -14.527  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.555 -11.514 -17.280  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.944 -13.728 -14.980  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.347 -14.918 -16.172  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -6.081 -13.073 -18.859  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.855 -14.545 -18.379  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.459  -9.671 -13.137  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.407 -10.260 -12.199  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.383  -9.209 -11.679  1.00  0.00           C  
ATOM    179  O   TYR A  12     -11.207  -8.668 -10.586  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.664 -10.906 -11.028  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.508 -11.783 -11.454  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -8.727 -12.967 -12.148  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.197 -11.427 -11.164  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -7.675 -13.771 -12.538  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.138 -12.225 -11.552  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.382 -13.396 -12.238  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.330 -14.194 -12.627  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.589  -9.365 -12.807  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.963 -11.023 -12.724  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.272 -10.131 -10.388  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.354 -11.517 -10.465  1.00  0.00           H  
ATOM    192  HD1 TYR A  12      -9.742 -13.257 -12.381  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.009 -10.509 -10.626  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -7.866 -14.688 -13.076  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.125 -11.932 -11.317  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -4.822 -14.451 -11.854  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.414  -8.926 -12.469  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.420  -7.941 -12.089  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.397  -8.526 -11.074  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.602  -8.588 -11.322  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -14.179  -7.454 -13.324  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.801  -6.102 -13.150  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -16.136  -5.852 -13.386  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.262  -4.923 -12.760  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -16.391  -4.578 -13.150  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -15.271  -3.992 -12.768  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.500  -9.390 -13.327  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.910  -7.103 -11.637  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.497  -7.400 -14.159  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.968  -8.156 -13.553  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -16.798  -6.510 -13.683  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -13.229  -4.747 -12.493  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -17.352  -4.096 -13.251  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.871  -8.955  -9.932  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.697  -9.535  -8.880  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.859  -9.855  -7.646  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.787 -10.451  -7.749  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.388 -10.802  -9.385  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.725 -11.040  -8.711  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.897 -10.593  -7.558  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -17.600 -11.673  -9.337  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.903  -8.878  -9.794  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.449  -8.809  -8.610  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -15.553 -10.715 -10.449  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -14.751 -11.653  -9.192  1.00  0.00           H  
ATOM    226  N   ARG A  15     -14.355  -9.453  -6.480  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.651  -9.695  -5.226  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.347 -11.180  -5.051  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.405 -11.553  -4.351  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.482  -9.190  -4.045  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -14.685  -7.684  -4.043  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -13.358  -6.942  -4.060  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -12.495  -7.339  -2.950  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -11.288  -6.826  -2.737  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -10.805  -5.900  -3.554  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -10.563  -7.238  -1.706  1.00  0.00           N  
ATOM    237  H   ARG A  15     -15.215  -8.983  -6.462  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.719  -9.150  -5.259  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -15.453  -9.662  -4.074  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -13.984  -9.466  -3.127  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.251  -7.405  -4.919  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.232  -7.405  -3.154  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -12.853  -7.156  -4.990  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -13.552  -5.883  -3.991  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -12.832  -8.022  -2.334  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -11.349  -5.587  -4.332  1.00  0.00           H  
ATOM    247 HH12 ARG A  15      -9.896  -5.515  -3.391  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -10.924  -7.936  -1.088  1.00  0.00           H  
ATOM    249 HH22 ARG A  15      -9.655  -6.852  -1.547  1.00  0.00           H  
ATOM    250  N   ARG A  16     -14.152 -12.023  -5.690  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.970 -13.467  -5.603  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.653 -13.889  -6.247  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.754 -14.389  -5.573  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.136 -14.190  -6.280  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.499 -13.635  -5.902  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.624 -14.460  -6.507  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.755 -14.238  -7.944  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -18.795 -14.652  -8.660  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -19.790 -15.304  -8.075  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -18.842 -14.411  -9.964  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.886 -11.665  -6.232  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.949 -13.736  -4.558  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -15.022 -14.109  -7.351  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.107 -15.233  -6.001  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.597 -13.646  -4.827  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.576 -12.619  -6.262  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -17.420 -15.506  -6.331  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -18.551 -14.189  -6.024  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -17.031 -13.758  -8.397  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -19.757 -15.486  -7.092  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -20.572 -15.613  -8.616  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -18.094 -13.920 -10.409  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -19.624 -14.723 -10.502  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.547 -13.683  -7.556  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.340 -14.043  -8.291  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.127 -13.296  -7.744  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.989 -13.742  -7.894  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.513 -13.738  -9.780  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.506 -14.651 -10.478  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.864 -14.169 -11.871  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -12.392 -13.080 -12.260  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -13.615 -14.879 -12.570  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.299 -13.280  -8.039  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.181 -15.104  -8.167  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.853 -12.719  -9.889  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.555 -13.842 -10.269  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -12.076 -15.638 -10.555  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -13.409 -14.699  -9.887  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.378 -12.156  -7.110  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.309 -11.346  -6.540  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.608 -12.089  -5.407  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.448 -11.817  -5.096  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.867 -10.017  -6.024  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.819  -8.925  -5.897  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.394  -8.400  -7.258  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.538  -7.686  -7.962  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -9.045  -6.722  -8.984  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.307 -11.853  -7.022  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.591 -11.146  -7.321  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.634  -9.675  -6.704  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.308 -10.179  -5.051  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -9.230  -8.110  -5.320  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.954  -9.327  -5.390  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -7.578  -7.705  -7.127  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.068  -9.229  -7.869  1.00  0.00           H  
ATOM    306  HE2 LYS A  18     -10.161  -8.423  -8.446  1.00  0.00           H  
ATOM    307  HE3 LYS A  18     -10.119  -7.152  -7.225  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -8.538  -7.229  -9.738  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -8.397  -6.037  -8.546  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -9.845  -6.207  -9.404  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.319 -13.029  -4.793  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.766 -13.814  -3.696  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.459 -14.482  -4.111  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.421 -14.280  -3.481  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.771 -14.874  -3.242  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.996 -14.296  -2.555  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.658 -13.752  -1.177  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -10.344 -14.872  -0.197  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.479 -15.827  -0.065  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.239 -13.200  -5.086  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.568 -13.142  -2.875  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.099 -15.435  -4.105  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.281 -15.546  -2.552  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.392 -13.493  -3.160  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.741 -15.073  -2.453  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      -9.797 -13.106  -1.256  1.00  0.00           H  
ATOM    327  HD3 LYS A  19     -11.502 -13.186  -0.806  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      -9.475 -15.406  -0.548  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -10.135 -14.438   0.769  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -12.351 -15.399  -0.435  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -11.625 -16.072   0.935  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.278 -16.697  -0.598  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.517 -15.277  -5.174  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.337 -15.974  -5.673  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.204 -14.993  -5.954  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.032 -15.305  -5.743  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.679 -16.755  -6.943  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -7.350 -18.092  -6.673  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -8.196 -18.566  -7.838  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -7.674 -18.928  -8.893  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -9.511 -18.566  -7.653  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.374 -15.398  -5.634  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.016 -16.667  -4.910  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.343 -16.159  -7.550  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -5.768 -16.939  -7.494  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -6.586 -18.831  -6.479  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -7.983 -17.993  -5.803  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -9.856 -18.263  -6.787  1.00  0.00           H  
ATOM    349 HE22 GLN A  20     -10.082 -18.867  -8.389  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.561 -13.806  -6.432  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.575 -12.778  -6.744  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.869 -12.300  -5.478  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.644 -12.198  -5.439  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.244 -11.595  -7.446  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.137 -10.178  -7.734  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.512 -13.615  -6.580  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.842 -13.211  -7.407  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.617 -11.920  -8.406  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -6.071 -11.250  -6.843  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.653 -12.008  -4.445  1.00  0.00           N  
ATOM    361  CA  MET A  22      -4.104 -11.542  -3.177  1.00  0.00           C  
ATOM    362  C   MET A  22      -3.169 -12.585  -2.573  1.00  0.00           C  
ATOM    363  O   MET A  22      -2.093 -12.255  -2.073  1.00  0.00           O  
ATOM    364  CB  MET A  22      -5.232 -11.221  -2.195  1.00  0.00           C  
ATOM    365  CG  MET A  22      -6.049 -10.000  -2.586  1.00  0.00           C  
ATOM    366  SD  MET A  22      -5.347  -8.463  -1.957  1.00  0.00           S  
ATOM    367  CE  MET A  22      -6.117  -8.374  -0.343  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.624 -12.109  -4.536  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.541 -10.641  -3.371  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.897 -12.070  -2.139  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.805 -11.043  -1.219  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -6.095  -9.944  -3.663  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -7.048 -10.112  -2.191  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -7.176  -8.565  -0.438  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.675  -9.114   0.308  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -5.965  -7.389   0.074  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.587 -13.846  -2.622  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.788 -14.938  -2.081  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.478 -15.087  -2.848  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.451 -15.453  -2.278  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.575 -16.250  -2.136  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.402 -16.516  -0.890  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.524 -16.882   0.294  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -2.890 -18.253   0.115  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -2.375 -18.798   1.402  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.454 -14.046  -3.033  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.563 -14.707  -1.050  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -4.241 -16.220  -2.986  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.880 -17.068  -2.263  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.965 -15.627  -0.646  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.082 -17.332  -1.089  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -2.740 -16.146   0.392  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -4.128 -16.888   1.191  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -3.632 -18.930  -0.281  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -2.071 -18.168  -0.584  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -1.850 -18.062   1.916  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -1.738 -19.600   1.221  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -3.165 -19.124   1.994  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.521 -14.798  -4.145  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.331 -14.904  -4.969  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.583 -13.703  -4.824  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.792 -13.804  -5.039  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.368 -14.510  -4.546  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.212 -15.793  -4.686  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.630 -14.991  -6.003  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.006 -12.563  -4.461  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.776 -11.337  -4.289  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.383 -11.266  -2.891  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.066 -10.301  -2.547  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.111 -10.114  -4.535  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.813  -8.565  -4.790  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.962 -12.545  -4.304  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.575 -11.342  -5.015  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.712 -10.287  -5.416  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.761  -9.974  -3.684  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.128 -12.295  -2.089  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.648 -12.350  -0.728  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.099 -12.821  -0.718  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.724 -12.918   0.338  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.791 -13.282   0.131  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.116 -12.585   1.301  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.619 -13.119   2.633  1.00  0.00           C  
ATOM    423  NE  ARG A  26      -0.377 -12.975   3.691  1.00  0.00           N  
ATOM    424  CZ  ARG A  26      -0.080 -12.984   4.986  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       1.178 -13.128   5.380  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -1.042 -12.847   5.889  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.577 -13.035  -2.420  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.603 -11.353  -0.315  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.023 -13.720  -0.490  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.419 -14.069   0.522  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       0.327 -11.527   1.247  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.950 -12.746   1.237  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       0.860 -14.165   2.518  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       1.508 -12.573   2.911  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -1.313 -12.867   3.422  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       1.905 -13.231   4.701  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       1.399 -13.134   6.355  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -1.991 -12.737   5.596  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -0.818 -12.854   6.863  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.628 -13.115  -1.901  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.004 -13.579  -2.028  1.00  0.00           C  
ATOM    442  C   TYR A  27       5.966 -12.402  -2.155  1.00  0.00           C  
ATOM    443  O   TYR A  27       6.783 -12.349  -3.074  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.143 -14.499  -3.243  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.513 -15.860  -3.047  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.142 -15.991  -2.861  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.288 -17.013  -3.048  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.562 -17.232  -2.681  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.716 -18.258  -2.870  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.353 -18.362  -2.687  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.779 -19.600  -2.508  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.079 -13.018  -2.707  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.250 -14.137  -1.137  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.670 -14.035  -4.094  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.192 -14.647  -3.455  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.525 -15.104  -2.857  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.355 -16.927  -3.191  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.494 -17.315  -2.538  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.335 -19.143  -2.874  1.00  0.00           H  
ATOM    460  HH  TYR A  27       2.889 -19.875  -1.595  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.864 -11.460  -1.222  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.731 -10.296  -1.246  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.099  -9.116  -1.957  1.00  0.00           C  
ATOM    464  O   GLY A  28       6.131  -7.992  -1.457  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.195 -11.555  -0.513  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       6.960 -10.011  -0.230  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       7.650 -10.556  -1.751  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.410  -4.399   0.163  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.115  -4.230  -0.484  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.120  -3.022  -1.415  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.718  -2.129  -1.292  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.982  -4.090   0.560  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.470  -4.327   1.138  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.086  -5.119  -1.065  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.853  -3.160   1.094  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.946  -4.095   0.073  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.925  -4.915   1.255  1.00  0.00           H  
ATOM     11  N   ASP A   2       1.068  -3.002  -2.345  1.00  0.00           N  
ATOM     12  CA  ASP A   2       1.181  -1.903  -3.298  1.00  0.00           C  
ATOM     13  C   ASP A   2       0.212  -2.091  -4.461  1.00  0.00           C  
ATOM     14  O   ASP A   2      -0.432  -3.133  -4.583  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.614  -1.801  -3.823  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.997  -0.379  -4.185  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.714   0.038  -5.327  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       3.581   0.315  -3.327  1.00  0.00           O  
ATOM     19  H   ASP A   2       1.707  -3.744  -2.393  1.00  0.00           H  
ATOM     20  HA  ASP A   2       0.930  -0.989  -2.781  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       3.295  -2.154  -3.062  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.712  -2.417  -4.704  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.113  -1.075  -5.311  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.777  -1.128  -6.465  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.187  -2.002  -7.567  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.870  -2.348  -8.531  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -1.038   0.281  -6.999  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.498   0.678  -6.899  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -2.899   1.201  -5.838  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.239   0.465  -7.881  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.653  -0.271  -5.160  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.712  -1.559  -6.143  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.452   0.989  -6.431  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -0.742   0.326  -8.037  1.00  0.00           H  
ATOM     35  N   ARG A   4       1.086  -2.355  -7.418  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.768  -3.187  -8.402  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.961  -4.447  -8.702  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.776  -4.818  -9.861  1.00  0.00           O  
ATOM     39  CB  ARG A   4       3.162  -3.568  -7.900  1.00  0.00           C  
ATOM     40  CG  ARG A   4       4.256  -2.621  -8.365  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.307  -1.365  -7.509  1.00  0.00           C  
ATOM     42  NE  ARG A   4       3.372  -0.345  -7.977  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       3.593   0.422  -9.039  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       4.710   0.285  -9.739  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       2.694   1.328  -9.402  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.578  -2.048  -6.629  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.867  -2.612  -9.311  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.155  -3.571  -6.820  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       3.400  -4.559  -8.254  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       5.209  -3.126  -8.300  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       4.065  -2.340  -9.390  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       4.058  -1.629  -6.492  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.309  -0.964  -7.541  1.00  0.00           H  
ATOM     54  HE  ARG A   4       2.540  -0.227  -7.474  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       5.388  -0.398  -9.469  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       4.873   0.863 -10.539  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       1.850   1.434  -8.877  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       2.861   1.904 -10.201  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.484  -5.102  -7.649  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.302  -6.321  -7.797  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.716  -6.002  -8.274  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.310  -6.762  -9.038  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.358  -7.081  -6.471  1.00  0.00           C  
ATOM     64  SG  CYS A   5       1.000  -8.273  -6.239  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.665  -4.757  -6.748  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.183  -6.940  -8.537  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.315  -6.372  -5.656  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.288  -7.627  -6.417  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.248  -4.872  -7.817  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.592  -4.453  -8.196  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.748  -4.437  -9.714  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.626  -5.101 -10.266  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.898  -3.067  -7.626  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.235  -3.079  -6.144  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.961  -1.824  -5.701  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.675  -1.227  -6.533  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -4.815  -1.439  -4.522  1.00  0.00           O  
ATOM     78  H   GLU A   6      -1.724  -4.308  -7.210  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.290  -5.165  -7.783  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.037  -2.432  -7.774  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.738  -2.649  -8.161  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.864  -3.932  -5.938  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.317  -3.165  -5.580  1.00  0.00           H  
ATOM     84  N   ARG A   7      -2.892  -3.672 -10.383  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.935  -3.566 -11.837  1.00  0.00           C  
ATOM     86  C   ARG A   7      -2.853  -4.946 -12.484  1.00  0.00           C  
ATOM     87  O   ARG A   7      -3.508  -5.209 -13.492  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -1.790  -2.686 -12.340  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.256  -1.475 -13.132  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.496  -1.824 -14.593  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.288  -2.327 -15.241  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.271  -2.841 -16.466  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.391  -2.920 -17.171  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.132  -3.278 -16.987  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.214  -3.165  -9.888  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -3.875  -3.110 -12.108  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.221  -2.335 -11.492  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.148  -3.278 -12.974  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.178  -1.110 -12.705  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.501  -0.706 -13.074  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.264  -2.581 -14.647  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.829  -0.936 -15.110  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.449  -2.278 -14.738  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.251  -2.591 -16.781  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.375  -3.307 -18.093  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.714  -3.220 -16.459  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -0.120  -3.665 -17.908  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.043  -5.822 -11.898  1.00  0.00           N  
ATOM    109  CA  MET A   8      -1.876  -7.174 -12.418  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.174  -7.966 -12.300  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.462  -8.832 -13.127  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.755  -7.896 -11.669  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.579  -7.168 -11.722  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.706  -7.871 -12.941  1.00  0.00           S  
ATOM    115  CE  MET A   8       2.837  -8.767 -11.880  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.547  -5.553 -11.097  1.00  0.00           H  
ATOM    117  HA  MET A   8      -1.608  -7.097 -13.461  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -1.041  -8.004 -10.633  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.622  -8.877 -12.101  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.400  -6.134 -11.974  1.00  0.00           H  
ATOM    121  HG3 MET A   8       1.042  -7.224 -10.748  1.00  0.00           H  
ATOM    122  HE1 MET A   8       2.281  -9.265 -11.099  1.00  0.00           H  
ATOM    123  HE2 MET A   8       3.373  -9.500 -12.463  1.00  0.00           H  
ATOM    124  HE3 MET A   8       3.538  -8.075 -11.436  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.955  -7.663 -11.269  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.223  -8.347 -11.042  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.366  -7.620 -11.745  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.538  -7.919 -11.516  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.512  -8.447  -9.543  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -4.265  -9.388  -8.606  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.672  -6.963 -10.643  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.141  -9.343 -11.451  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.553  -7.451  -9.125  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.466  -8.931  -9.400  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.016  -6.665 -12.600  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.013  -5.896 -13.335  1.00  0.00           C  
ATOM    137  C   GLN A  10      -7.870  -6.808 -14.206  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.009  -6.476 -14.537  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.331  -4.836 -14.202  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.306  -3.976 -14.991  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.263  -3.211 -14.098  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.972  -2.093 -13.671  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -9.413  -3.809 -13.812  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.066  -6.474 -12.740  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.649  -5.404 -12.615  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.747  -4.188 -13.565  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -5.673  -5.329 -14.902  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -6.745  -3.268 -15.582  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -7.880  -4.615 -15.646  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -9.577  -4.701 -14.187  1.00  0.00           H  
ATOM    151 HE22 GLN A  10     -10.050  -3.338 -13.237  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.316  -7.958 -14.576  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.030  -8.917 -15.410  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.252  -9.467 -14.681  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.290  -9.722 -15.293  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -7.102 -10.065 -15.812  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.502 -10.806 -14.628  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.185 -11.471 -14.996  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.388 -12.710 -15.742  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.428 -13.603 -15.957  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.206 -13.395 -15.486  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.690 -14.707 -16.645  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.405  -8.166 -14.281  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -8.358  -8.402 -16.301  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -7.662 -10.774 -16.405  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.294  -9.668 -16.407  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.326 -10.103 -13.827  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.199 -11.563 -14.299  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.610 -10.788 -15.602  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.643 -11.692 -14.089  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -6.283 -12.884 -16.099  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -3.006 -12.565 -14.967  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.486 -14.070 -15.649  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.610 -14.868 -17.002  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.967 -15.378 -16.807  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.122  -9.648 -13.372  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.215 -10.171 -12.560  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.051  -9.036 -11.977  1.00  0.00           C  
ATOM    179  O   TYR A  12     -10.775  -8.545 -10.881  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.666 -11.047 -11.433  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.606 -12.025 -11.887  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -8.933 -13.112 -12.688  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.277 -11.861 -11.514  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -7.967 -14.008 -13.105  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.305 -12.751 -11.927  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.655 -13.823 -12.722  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.690 -14.713 -13.136  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.271  -9.427 -12.940  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.843 -10.775 -13.199  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.231 -10.415 -10.674  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.478 -11.614 -11.000  1.00  0.00           H  
ATOM    192  HD1 TYR A  12      -9.962 -13.253 -12.987  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.006 -11.021 -10.892  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.241 -14.847 -13.727  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.277 -12.608 -11.628  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -6.075 -15.590 -13.211  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.076  -8.624 -12.716  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -12.955  -7.548 -12.273  1.00  0.00           C  
ATOM    199  C   HIS A  13     -13.969  -8.060 -11.254  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.178  -7.967 -11.466  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.683  -6.931 -13.468  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.066  -5.498 -13.260  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -14.630  -4.719 -14.248  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -13.966  -4.704 -12.168  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -14.858  -3.507 -13.774  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -14.465  -3.472 -12.514  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.245  -9.055 -13.580  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.343  -6.792 -11.805  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.042  -6.980 -14.335  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.585  -7.492 -13.661  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -14.831  -5.010 -15.162  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -13.568  -4.986 -11.204  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -15.292  -2.685 -14.323  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.468  -8.600 -10.148  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.330  -9.126  -9.096  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.525  -9.429  -7.836  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.515 -10.132  -7.886  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.044 -10.390  -9.577  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.342 -10.640  -8.834  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.694  -9.819  -7.962  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -17.005 -11.657  -9.126  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.495  -8.645 -10.037  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.068  -8.373  -8.864  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -15.267 -10.292 -10.629  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -14.395 -11.241  -9.428  1.00  0.00           H  
ATOM    226  N   ARG A  15     -13.980  -8.895  -6.707  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.301  -9.106  -5.434  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.102 -10.595  -5.165  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.160 -10.991  -4.479  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.101  -8.473  -4.294  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.323  -9.280  -3.887  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -16.069  -8.619  -2.738  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -16.631  -7.327  -3.121  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -17.017  -6.406  -2.246  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -16.902  -6.632  -0.945  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -17.520  -5.254  -2.672  1.00  0.00           N  
ATOM    237  H   ARG A  15     -14.790  -8.344  -6.731  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.333  -8.630  -5.491  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.459  -8.374  -3.431  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.430  -7.493  -4.603  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.989  -9.360  -4.734  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.007 -10.266  -3.581  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -16.870  -9.271  -2.424  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -15.382  -8.474  -1.918  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -16.725  -7.139  -4.077  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -16.523  -7.499  -0.621  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -17.193  -5.936  -0.288  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -17.608  -5.079  -3.652  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -17.811  -4.561  -2.013  1.00  0.00           H  
ATOM    250  N   ARG A  16     -13.995 -11.414  -5.710  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.919 -12.859  -5.527  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.671 -13.426  -6.198  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.790 -13.967  -5.532  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.168 -13.533  -6.097  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.465 -12.842  -5.707  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.678 -13.618  -6.194  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -18.926 -13.071  -5.668  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -20.124 -13.366  -6.160  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -20.235 -14.201  -7.184  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -21.213 -12.827  -5.627  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.724 -11.038  -6.247  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.865 -13.057  -4.467  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -15.100 -13.540  -7.175  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.207 -14.551  -5.740  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.510 -12.762  -4.631  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.481 -11.855  -6.144  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -17.706 -13.579  -7.272  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.583 -14.645  -5.874  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -18.866 -12.452  -4.911  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -19.417 -14.609  -7.587  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -21.139 -14.423  -7.552  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -21.132 -12.198  -4.855  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -22.114 -13.050  -5.998  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.606 -13.298  -7.519  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.467 -13.800  -8.279  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.177 -13.108  -7.847  1.00  0.00           C  
ATOM    277  O   GLU A  17      -9.079 -13.617  -8.074  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.693 -13.591  -9.778  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.715 -14.541 -10.378  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.305 -15.995 -10.251  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -11.623 -16.501 -11.166  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.667 -16.628  -9.236  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.340 -12.857  -7.994  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.377 -14.858  -8.083  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -12.033 -12.579  -9.941  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.755 -13.733 -10.294  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -13.658 -14.403  -9.869  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -12.835 -14.306 -11.425  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.318 -11.944  -7.222  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.166 -11.181  -6.756  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.420 -11.936  -5.660  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.199 -11.835  -5.544  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.612  -9.813  -6.235  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.489  -8.793  -6.166  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.983  -7.395  -6.501  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.370  -7.278  -7.967  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -8.256  -6.737  -8.793  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.220 -11.590  -7.069  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.502 -11.038  -7.595  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.382  -9.426  -6.887  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.021  -9.935  -5.242  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -8.080  -8.788  -5.166  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.718  -9.071  -6.870  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.847  -7.173  -5.893  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.197  -6.684  -6.287  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -9.637  -8.257  -8.335  1.00  0.00           H  
ATOM    307  HE3 LYS A  18     -10.222  -6.619  -8.049  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -7.367  -6.759  -8.253  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -8.458  -5.753  -9.065  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -8.140  -7.307  -9.655  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.163 -12.692  -4.859  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.572 -13.467  -3.774  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.427 -14.334  -4.286  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.284 -14.187  -3.853  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.635 -14.346  -3.110  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.683 -13.559  -2.343  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.103 -12.939  -1.083  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -11.169 -12.208  -0.280  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.410 -10.834  -0.800  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.132 -12.731  -5.002  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.184 -12.773  -3.044  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.135 -14.923  -3.874  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.147 -15.021  -2.422  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.063 -12.771  -2.976  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.490 -14.223  -2.068  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      -9.679 -13.720  -0.470  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      -9.329 -12.237  -1.360  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -12.088 -12.770  -0.332  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -10.844 -12.143   0.748  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -10.507 -10.326  -0.899  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -12.020 -10.306  -0.144  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.874 -10.879  -1.729  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.741 -15.237  -5.209  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.737 -16.127  -5.779  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.572 -15.333  -6.361  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.417 -15.750  -6.273  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -7.361 -17.007  -6.864  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -6.470 -18.158  -7.302  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -6.503 -19.323  -6.332  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -6.667 -19.138  -5.126  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -6.347 -20.533  -6.856  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.669 -15.307  -5.513  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.365 -16.759  -4.986  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -8.286 -17.419  -6.488  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -7.573 -16.396  -7.728  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -6.801 -18.505  -8.269  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -5.453 -17.800  -7.378  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -6.219 -20.605  -7.825  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -6.363 -21.304  -6.252  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.883 -14.185  -6.954  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.863 -13.331  -7.551  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.918 -12.786  -6.484  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.706 -12.727  -6.686  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.517 -12.174  -8.309  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.368 -11.235  -9.366  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.823 -13.906  -6.993  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -4.294 -13.930  -8.246  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -6.299 -12.566  -8.943  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.948 -11.486  -7.598  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.483 -12.388  -5.349  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.691 -11.848  -4.250  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.739 -12.904  -3.697  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.545 -12.653  -3.532  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.607 -11.337  -3.136  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.368 -10.075  -3.507  1.00  0.00           C  
ATOM    366  SD  MET A  22      -4.468  -8.571  -3.085  1.00  0.00           S  
ATOM    367  CE  MET A  22      -5.803  -7.531  -2.497  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.455 -12.459  -5.247  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.111 -11.023  -4.634  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.324 -12.106  -2.894  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.008 -11.126  -2.262  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.551 -10.080  -4.571  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.312 -10.073  -2.982  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -6.740  -8.058  -2.596  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.636  -7.283  -1.460  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -5.836  -6.624  -3.084  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.275 -14.086  -3.411  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.474 -15.181  -2.877  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.280 -15.473  -3.781  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.156 -15.637  -3.308  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.331 -16.439  -2.723  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.123 -16.481  -1.428  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.266 -16.950  -0.265  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -2.711 -15.777   0.528  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -2.504 -16.124   1.961  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.233 -14.225  -3.564  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.110 -14.883  -1.905  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -4.026 -16.490  -3.548  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.685 -17.306  -2.754  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.494 -15.490  -1.212  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -4.955 -17.161  -1.548  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -3.868 -17.561   0.392  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.443 -17.536  -0.649  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -1.766 -15.483   0.097  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -3.408 -14.954   0.462  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -3.211 -16.824   2.264  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -2.601 -15.273   2.552  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -1.554 -16.523   2.099  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.532 -15.535  -5.085  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.468 -15.805  -6.034  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.469 -14.626  -6.206  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.671 -14.803  -6.405  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.448 -15.395  -5.405  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.100 -16.656  -5.689  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.908 -16.043  -6.992  1.00  0.00           H  
ATOM    406  N   CYS A  25      -0.081 -13.419  -6.131  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.712 -12.206  -6.282  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.401 -11.839  -4.970  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.121 -10.844  -4.892  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.172 -11.047  -6.747  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.726  -9.737  -7.638  1.00  0.00           S  
ATOM    412  H   CYS A  25      -1.046 -13.342  -5.970  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.467 -12.394  -7.030  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.935 -11.430  -7.410  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.644 -10.597  -5.887  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.174 -12.651  -3.943  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.771 -12.412  -2.634  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.222 -12.884  -2.605  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.915 -12.731  -1.598  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.969 -13.127  -1.546  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.344 -12.183  -0.531  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.991 -12.329   0.837  1.00  0.00           C  
ATOM    423  NE  ARG A  26       2.034 -11.332   1.058  1.00  0.00           N  
ATOM    424  CZ  ARG A  26       2.686 -11.193   2.207  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       2.404 -11.983   3.234  1.00  0.00           N  
ATOM    426  NH2 ARG A  26       3.624 -10.261   2.331  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.591 -13.429  -4.067  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.747 -11.349  -2.448  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.177 -13.694  -2.012  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.624 -13.805  -1.019  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       0.473 -11.167  -0.872  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.709 -12.406  -0.448  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       0.230 -12.214   1.595  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       1.425 -13.315   0.912  1.00  0.00           H  
ATOM    435  HE  ARG A  26       2.259 -10.737   0.313  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       1.699 -12.686   3.143  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       2.897 -11.877   4.097  1.00  0.00           H  
ATOM    438 HH21 ARG A  26       3.839  -9.664   1.560  1.00  0.00           H  
ATOM    439 HH22 ARG A  26       4.114 -10.157   3.196  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.675 -13.459  -3.713  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.042 -13.956  -3.814  1.00  0.00           C  
ATOM    442  C   TYR A  27       5.526 -13.929  -5.260  1.00  0.00           C  
ATOM    443  O   TYR A  27       6.214 -14.844  -5.713  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.131 -15.379  -3.260  1.00  0.00           C  
ATOM    445  CG  TYR A  27       5.105 -15.444  -1.750  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       6.271 -15.305  -1.008  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       3.912 -15.643  -1.064  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       6.252 -15.365   0.372  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       3.883 -15.702   0.316  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       5.055 -15.563   1.029  1.00  0.00           C  
ATOM    451  OH  TYR A  27       5.032 -15.622   2.404  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.075 -13.553  -4.483  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.674 -13.310  -3.222  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.297 -15.955  -3.631  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.053 -15.831  -3.596  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       7.207 -15.150  -1.526  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       2.996 -15.752  -1.626  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       7.169 -15.255   0.931  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       2.947 -15.858   0.831  1.00  0.00           H  
ATOM    460  HH  TYR A  27       4.557 -16.409   2.682  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.162 -12.873  -5.980  1.00  0.00           N  
ATOM    462  CA  GLY A  28       5.569 -12.745  -7.367  1.00  0.00           C  
ATOM    463  C   GLY A  28       4.412 -12.933  -8.330  1.00  0.00           C  
ATOM    464  O   GLY A  28       3.462 -12.151  -8.329  1.00  0.00           O  
ATOM    465  H   GLY A  28       4.614 -12.174  -5.566  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       5.993 -11.763  -7.518  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       6.323 -13.488  -7.580  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       6.403   1.233  -3.348  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.170   0.456  -3.325  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.085   1.122  -4.163  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.077   2.342  -4.329  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.692   0.267  -1.893  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.749   1.605  -2.511  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.382  -0.520  -3.739  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.820   1.190  -1.347  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.648  -0.009  -1.895  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.269  -0.514  -1.421  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.171   0.315  -4.690  1.00  0.00           N  
ATOM     12  CA  ASP A   2       2.080   0.827  -5.512  1.00  0.00           C  
ATOM     13  C   ASP A   2       1.097  -0.284  -5.864  1.00  0.00           C  
ATOM     14  O   ASP A   2       1.241  -1.420  -5.413  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.631   1.462  -6.790  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.224   0.437  -7.736  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.452  -0.189  -8.493  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.461   0.259  -7.720  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.231  -0.649  -4.522  1.00  0.00           H  
ATOM     20  HA  ASP A   2       1.561   1.582  -4.941  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.831   1.976  -7.302  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.401   2.173  -6.528  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.097   0.052  -6.671  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.911  -0.918  -7.084  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.392  -1.791  -8.222  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.981  -1.837  -9.302  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -2.191  -0.202  -7.518  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -1.918   0.943  -8.475  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.396   1.983  -8.022  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -2.226   0.798  -9.676  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.035   0.974  -6.998  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.133  -1.548  -6.236  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -2.843  -0.909  -8.010  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -2.689   0.194  -6.645  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.716  -2.481  -7.973  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.317  -3.351  -8.977  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.475  -4.608  -9.181  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.117  -4.951 -10.308  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.738  -3.739  -8.563  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.807  -2.809  -9.113  1.00  0.00           C  
ATOM     41  CD  ARG A   4       5.140  -3.525  -9.271  1.00  0.00           C  
ATOM     42  NE  ARG A   4       6.272  -2.626  -9.060  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.694  -1.750  -9.965  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       6.080  -1.655 -11.137  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       7.731  -0.967  -9.699  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.141  -2.403  -7.093  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.359  -2.805  -9.907  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       2.802  -3.727  -7.485  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       2.943  -4.738  -8.917  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       3.491  -2.443 -10.079  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       3.932  -1.978  -8.435  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       5.190  -4.327  -8.550  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.197  -3.933 -10.269  1.00  0.00           H  
ATOM     54  HE  ARG A   4       6.739  -2.680  -8.201  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       5.298  -2.243 -11.339  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       6.399  -0.994 -11.816  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       8.196  -1.036  -8.816  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       8.048  -0.308 -10.380  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.163  -5.289  -8.084  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.635  -6.508  -8.141  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.044  -6.212  -8.648  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.610  -6.984  -9.421  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.706  -7.162  -6.760  1.00  0.00           C  
ATOM     64  SG  CYS A   5       0.627  -8.361  -6.436  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.478  -4.965  -7.213  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.154  -7.188  -8.828  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.646  -6.394  -6.003  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.647  -7.682  -6.664  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.602  -5.089  -8.208  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.944  -4.691  -8.617  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.018  -4.505 -10.130  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.893  -5.063 -10.792  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.354  -3.397  -7.912  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.023  -3.622  -6.566  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.464  -4.075  -6.700  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -7.118  -3.684  -7.690  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.938  -4.819  -5.816  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.099  -4.514  -7.593  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.624  -5.478  -8.329  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.473  -2.791  -7.756  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -5.042  -2.858  -8.546  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.473  -4.379  -6.027  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.002  -2.698  -6.008  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.095  -3.716 -10.669  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.057  -3.454 -12.103  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.000  -4.759 -12.892  1.00  0.00           C  
ATOM     87  O   ARG A   7      -3.765  -4.958 -13.836  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -1.849  -2.582 -12.451  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.219  -1.272 -13.127  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.448  -1.459 -14.619  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.204  -1.739 -15.332  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -0.260  -0.830 -15.547  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -0.416   0.410 -15.106  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       0.844  -1.162 -16.204  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.424  -3.299 -10.089  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -3.960  -2.925 -12.368  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.311  -2.353 -11.543  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.201  -3.134 -13.115  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.126  -0.890 -12.681  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.418  -0.563 -12.980  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.128  -2.285 -14.764  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.886  -0.557 -15.018  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -1.068  -2.650 -15.666  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -1.247   0.663 -14.610  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       0.297   1.093 -15.268  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.966  -2.096 -16.538  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       1.554  -0.477 -16.366  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.089  -5.643 -12.500  1.00  0.00           N  
ATOM    109  CA  MET A   8      -1.934  -6.928 -13.170  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.167  -7.802 -12.964  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.526  -8.602 -13.829  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.689  -7.651 -12.652  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.587  -6.837 -12.788  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.560  -7.306 -14.232  1.00  0.00           S  
ATOM    115  CE  MET A   8       3.223  -7.138 -13.589  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.508  -5.427 -11.740  1.00  0.00           H  
ATOM    117  HA  MET A   8      -1.815  -6.738 -14.227  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.832  -7.885 -11.607  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.564  -8.571 -13.205  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.326  -5.793 -12.872  1.00  0.00           H  
ATOM    121  HG3 MET A   8       1.188  -6.985 -11.902  1.00  0.00           H  
ATOM    122  HE1 MET A   8       3.935  -7.281 -14.389  1.00  0.00           H  
ATOM    123  HE2 MET A   8       3.348  -6.151 -13.168  1.00  0.00           H  
ATOM    124  HE3 MET A   8       3.389  -7.880 -12.822  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.811  -7.645 -11.812  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.004  -8.420 -11.491  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.267  -7.669 -11.902  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.370  -8.013 -11.478  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.047  -8.732  -9.994  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.797  -9.940  -9.450  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.477  -6.992 -11.162  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.956  -9.347 -12.042  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -4.883  -7.819  -9.439  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.020  -9.129  -9.744  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.097  -6.644 -12.730  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.223  -5.845 -13.198  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.253  -6.719 -13.906  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.432  -6.372 -13.976  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.737  -4.743 -14.141  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.865  -3.955 -14.788  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.383  -2.670 -15.432  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -6.678  -1.875 -14.810  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.763  -2.459 -16.687  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.193  -6.419 -13.033  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.687  -5.390 -12.336  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.120  -4.055 -13.583  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.145  -5.191 -14.925  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -8.327  -4.568 -15.546  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.595  -3.709 -14.031  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.326  -3.135 -17.120  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -7.467  -1.636 -17.128  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.800  -7.852 -14.431  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.682  -8.775 -15.135  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.810  -9.250 -14.225  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.960  -9.362 -14.651  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -7.890  -9.976 -15.654  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -7.142 -10.729 -14.565  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.955 -11.492 -15.130  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.970 -10.601 -15.738  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.951 -11.026 -16.476  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.783 -12.323 -16.696  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -3.097 -10.154 -16.996  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.849  -8.074 -14.343  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -9.111  -8.248 -15.975  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -8.572 -10.664 -16.132  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.171  -9.631 -16.381  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.785 -10.021 -13.832  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.818 -11.427 -14.095  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.483 -12.041 -14.329  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -6.312 -12.184 -15.879  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.076  -9.639 -15.589  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.425 -12.983 -16.306  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.015 -12.641 -17.252  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -3.220  -9.176 -16.832  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.330 -10.475 -17.550  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.473  -9.530 -12.971  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.457  -9.996 -12.001  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.209  -8.823 -11.380  1.00  0.00           C  
ATOM    179  O   TYR A  12     -10.709  -8.162 -10.469  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.774 -10.816 -10.905  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.729 -11.775 -11.428  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.086 -12.858 -12.222  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.383 -11.597 -11.130  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.134 -13.737 -12.702  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.424 -12.470 -11.607  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.805 -13.538 -12.392  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.853 -14.410 -12.869  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.541  -9.421 -12.691  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -11.163 -10.627 -12.521  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.291 -10.146 -10.211  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.521 -11.394 -10.379  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.128 -13.011 -12.463  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.088 -10.759 -10.515  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.431 -14.573 -13.316  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.383 -12.315 -11.364  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -6.261 -15.260 -13.050  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.414  -8.570 -11.879  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.238  -7.478 -11.374  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.226  -7.982 -10.326  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.314  -7.428 -10.168  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.992  -6.805 -12.522  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.421  -5.403 -12.216  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -13.562  -4.326 -12.265  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -15.627  -4.905 -11.859  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -14.221  -3.225 -11.949  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -15.477  -3.549 -11.698  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.758  -9.132 -12.604  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.582  -6.754 -10.913  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.354  -6.774 -13.393  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.876  -7.382 -12.749  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -12.610  -4.363 -12.495  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -16.540  -5.468 -11.724  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -13.805  -2.230 -11.904  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.840  -9.035  -9.615  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.692  -9.614  -8.583  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.870 -10.020  -7.364  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.793 -10.602  -7.496  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.445 -10.826  -9.133  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -15.939 -10.607 -10.549  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.743  -9.675 -10.760  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -15.521 -11.368 -11.447  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.961  -9.433  -9.788  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.408  -8.863  -8.284  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -14.786 -11.683  -9.130  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -16.297 -11.030  -8.501  1.00  0.00           H  
ATOM    226  N   ARG A  15     -14.384  -9.710  -6.179  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.696 -10.040  -4.937  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.374 -11.531  -4.874  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.424 -11.943  -4.208  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.551  -9.641  -3.733  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.694 -10.603  -3.452  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -16.504 -10.168  -2.241  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -17.284  -8.962  -2.508  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -18.123  -8.421  -1.632  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -18.290  -8.975  -0.439  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -18.797  -7.323  -1.949  1.00  0.00           N  
ATOM    237  H   ARG A  15     -15.247  -9.246  -6.138  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.772  -9.483  -4.911  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.922  -9.600  -2.856  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.969  -8.662  -3.912  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -16.345 -10.635  -4.313  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.288 -11.586  -3.269  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -17.177 -10.967  -1.968  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -15.826  -9.973  -1.423  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -17.176  -8.537  -3.383  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -17.782  -9.801  -0.197  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -18.922  -8.564   0.219  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -18.674  -6.902  -2.847  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -19.428  -6.916  -1.289  1.00  0.00           H  
ATOM    250  N   ARG A  16     -14.172 -12.333  -5.571  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.973 -13.777  -5.593  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.652 -14.134  -6.267  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.747 -14.676  -5.633  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.131 -14.462  -6.321  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.501 -13.953  -5.902  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.617 -14.746  -6.564  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -18.914 -14.090  -6.421  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -19.280 -13.024  -7.124  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -18.451 -12.497  -8.015  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -20.477 -12.484  -6.937  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.913 -11.945  -6.082  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.947 -14.124  -4.571  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -15.020 -14.298  -7.383  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.089 -15.522  -6.122  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.596 -14.044  -4.830  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.591 -12.915  -6.186  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -17.391 -14.851  -7.615  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.665 -15.723  -6.107  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -19.541 -14.463  -5.768  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -17.548 -12.902  -8.158  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -18.729 -11.695  -8.544  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -21.104 -12.879  -6.267  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -20.751 -11.682  -7.466  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.550 -13.826  -7.556  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.339 -14.116  -8.316  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.138 -13.384  -7.726  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.993 -13.802  -7.902  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.523 -13.718  -9.782  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.465 -14.632 -10.548  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -11.833 -15.967 -10.888  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -10.588 -16.036 -10.953  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.585 -16.944 -11.090  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.305 -13.395  -8.007  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.160 -15.179  -8.262  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.917 -12.713  -9.823  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.560 -13.737 -10.271  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -13.343 -14.809  -9.945  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -12.754 -14.142 -11.466  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.406 -12.287  -7.025  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.350 -11.496  -6.407  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.638 -12.293  -5.318  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.482 -12.023  -4.991  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.928 -10.208  -5.815  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.898  -9.108  -5.630  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.486  -8.499  -6.960  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.644  -7.769  -7.621  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -9.171  -6.704  -8.549  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.339 -12.004  -6.920  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.635 -11.240  -7.174  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.703  -9.841  -6.472  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.362 -10.432  -4.852  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -9.320  -8.333  -5.007  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -8.024  -9.523  -5.148  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -7.682  -7.798  -6.791  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.147  -9.288  -7.617  1.00  0.00           H  
ATOM    306  HE2 LYS A  18     -10.233  -8.482  -8.177  1.00  0.00           H  
ATOM    307  HE3 LYS A  18     -10.255  -7.319  -6.852  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -8.223  -6.381  -8.267  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -9.822  -5.894  -8.524  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -9.127  -7.070  -9.521  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.336 -13.277  -4.761  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.771 -14.116  -3.711  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.455 -14.741  -4.162  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.420 -14.562  -3.521  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.762 -15.215  -3.319  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.990 -14.695  -2.592  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.656 -14.257  -1.176  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -11.601 -13.167  -0.693  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -13.016 -13.629  -0.671  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.253 -13.444  -5.064  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.582 -13.490  -2.851  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.087 -15.725  -4.213  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.260 -15.922  -2.674  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.388 -13.850  -3.135  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.732 -15.480  -2.551  1.00  0.00           H  
ATOM    326  HD2 LYS A  19     -10.739 -15.107  -0.516  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      -9.644 -13.879  -1.155  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -11.312 -12.874   0.305  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -11.519 -12.318  -1.355  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -13.494 -13.276   0.183  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -13.053 -14.668  -0.670  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -13.521 -13.276  -1.509  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.502 -15.473  -5.271  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.313 -16.123  -5.808  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.194 -15.112  -6.031  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.017 -15.419  -5.838  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.644 -16.834  -7.121  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -7.758 -17.861  -6.994  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -7.266 -19.192  -6.459  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -6.846 -20.063  -7.220  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -7.317 -19.356  -5.142  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.357 -15.579  -5.738  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -5.981 -16.855  -5.087  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -6.945 -16.097  -7.850  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -5.758 -17.339  -7.476  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.510 -17.476  -6.321  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -8.196 -18.020  -7.968  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -7.666 -18.619  -4.597  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -7.007 -20.206  -4.769  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.567 -13.904  -6.440  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.596 -12.847  -6.691  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.896 -12.433  -5.399  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.672 -12.317  -5.354  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.282 -11.634  -7.323  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.201 -10.179  -7.506  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.521 -13.719  -6.577  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.857 -13.230  -7.378  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.637 -11.904  -8.307  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -6.122 -11.345  -6.710  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.684 -12.211  -4.352  1.00  0.00           N  
ATOM    361  CA  MET A  22      -4.140 -11.812  -3.059  1.00  0.00           C  
ATOM    362  C   MET A  22      -3.183 -12.871  -2.521  1.00  0.00           C  
ATOM    363  O   MET A  22      -2.152 -12.548  -1.930  1.00  0.00           O  
ATOM    364  CB  MET A  22      -5.272 -11.575  -2.057  1.00  0.00           C  
ATOM    365  CG  MET A  22      -6.113 -10.348  -2.370  1.00  0.00           C  
ATOM    366  SD  MET A  22      -5.437  -8.840  -1.648  1.00  0.00           S  
ATOM    367  CE  MET A  22      -6.939  -7.924  -1.309  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.653 -12.320  -4.449  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.596 -10.890  -3.199  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.920 -12.438  -2.053  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.846 -11.450  -1.073  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -6.163 -10.225  -3.441  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -7.108 -10.503  -1.981  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -6.704  -7.056  -0.712  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -7.387  -7.611  -2.240  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -7.631  -8.555  -0.770  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.530 -14.136  -2.729  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.702 -15.244  -2.266  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.393 -15.308  -3.046  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.343 -15.628  -2.491  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.458 -16.567  -2.407  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.461 -16.816  -1.294  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.778 -16.926   0.058  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -3.925 -15.643   0.862  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -2.840 -15.493   1.871  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.365 -14.331  -3.206  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.478 -15.077  -1.223  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -3.989 -16.566  -3.348  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.744 -17.377  -2.408  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -5.164 -15.997  -1.265  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -4.988 -17.738  -1.497  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -4.224 -17.738   0.613  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.727 -17.126  -0.095  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -3.893 -14.803   0.185  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -4.878 -15.660   1.371  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -3.173 -15.809   2.804  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -2.550 -14.497   1.939  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -2.015 -16.065   1.597  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.464 -14.999  -4.338  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.277 -15.027  -5.173  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.610 -13.816  -4.960  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.803 -13.851  -5.261  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.329 -14.751  -4.727  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.288 -15.918  -4.947  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.581 -15.058  -6.209  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.026 -12.741  -4.441  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.770 -11.513  -4.190  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.481 -11.574  -2.841  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.167 -10.630  -2.446  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.170 -10.306  -4.229  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.678  -8.711  -4.465  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.930 -12.774  -4.221  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.509 -11.407  -4.969  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.868 -10.429  -5.044  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.716 -10.254  -3.298  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.314 -12.690  -2.140  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.939 -12.874  -0.836  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.365 -13.397  -0.985  1.00  0.00           C  
ATOM    419  O   ARG A  26       4.040 -13.679   0.005  1.00  0.00           O  
ATOM    420  CB  ARG A  26       1.116 -13.843   0.016  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.610 -13.235   1.313  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.939 -14.117   2.508  1.00  0.00           C  
ATOM    423  NE  ARG A  26      -0.005 -13.926   3.606  1.00  0.00           N  
ATOM    424  CZ  ARG A  26      -0.074 -12.815   4.330  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       0.741 -11.801   4.074  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -0.960 -12.716   5.313  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.756 -13.407  -2.508  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.970 -11.914  -0.344  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.262 -14.172  -0.558  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.728 -14.698   0.259  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       1.076 -12.270   1.454  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.461 -13.114   1.250  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       0.908 -15.150   2.195  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       1.933 -13.876   2.853  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -0.616 -14.663   3.812  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       1.409 -11.871   3.334  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       0.686 -10.964   4.621  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -1.576 -13.479   5.509  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -1.011 -11.880   5.858  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.815 -13.524  -2.228  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.159 -14.015  -2.508  1.00  0.00           C  
ATOM    442  C   TYR A  27       6.170 -12.871  -2.501  1.00  0.00           C  
ATOM    443  O   TYR A  27       7.209 -12.950  -1.846  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.193 -14.731  -3.859  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.573 -16.110  -3.828  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.219 -16.278  -3.565  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.341 -17.244  -4.061  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.648 -17.536  -3.535  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.778 -18.505  -4.035  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.432 -18.646  -3.772  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.868 -19.901  -3.744  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.230 -13.283  -2.976  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.424 -14.718  -1.731  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.654 -14.142  -4.584  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.220 -14.836  -4.178  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.608 -15.407  -3.380  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.395 -17.130  -4.267  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.594 -17.647  -3.329  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.392 -19.375  -4.220  1.00  0.00           H  
ATOM    460  HH  TYR A  27       3.482 -20.536  -4.120  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.855 -11.808  -3.234  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.744 -10.663  -3.299  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.185  -9.543  -4.155  1.00  0.00           C  
ATOM    464  O   GLY A  28       5.619  -9.790  -5.220  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.013 -11.801  -3.736  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       6.907 -10.290  -2.299  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       7.690 -10.979  -3.714  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       0.356   1.659  -2.284  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.372   0.822  -2.910  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.786  -0.514  -3.354  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.399  -0.781  -3.151  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.534   0.600  -1.954  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.581   2.580  -2.036  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.747   1.346  -3.778  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.206  -0.013  -1.127  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.338   0.102  -2.475  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.881   1.552  -1.582  1.00  0.00           H  
ATOM     11  N   ASP A   2       1.622  -1.349  -3.960  1.00  0.00           N  
ATOM     12  CA  ASP A   2       1.186  -2.658  -4.432  1.00  0.00           C  
ATOM     13  C   ASP A   2       0.116  -2.518  -5.510  1.00  0.00           C  
ATOM     14  O   ASP A   2      -0.756  -3.376  -5.648  1.00  0.00           O  
ATOM     15  CB  ASP A   2       0.649  -3.491  -3.268  1.00  0.00           C  
ATOM     16  CG  ASP A   2       0.525  -4.961  -3.616  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       1.566  -5.648  -3.669  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      -0.614  -5.425  -3.837  1.00  0.00           O  
ATOM     19  H   ASP A   2       2.555  -1.079  -4.092  1.00  0.00           H  
ATOM     20  HA  ASP A   2       2.043  -3.160  -4.856  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.319  -3.395  -2.425  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      -0.327  -3.122  -2.990  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.189  -1.432  -6.271  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.773  -1.180  -7.338  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.465  -2.036  -8.562  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.356  -2.355  -9.349  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -0.766   0.301  -7.721  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -0.445   1.202  -6.544  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.360   1.473  -5.737  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       0.720   1.635  -6.429  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.908  -0.784  -6.113  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.753  -1.441  -6.969  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.022   0.464  -8.487  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -1.738   0.572  -8.104  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.803  -2.404  -8.716  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.229  -3.221  -9.846  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.374  -4.480  -9.960  1.00  0.00           C  
ATOM     38  O   ARG A   4      -0.022  -4.877 -11.056  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.703  -3.605  -9.698  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.016  -4.327  -8.398  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.515  -4.480  -8.193  1.00  0.00           C  
ATOM     42  NE  ARG A   4       4.842  -4.907  -6.836  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.028  -5.391  -6.483  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       6.994  -5.508  -7.382  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       6.249  -5.758  -5.227  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.468  -2.118  -8.055  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.107  -2.635 -10.744  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       2.979  -4.251 -10.518  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       3.301  -2.707  -9.740  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       2.608  -3.759  -7.574  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       2.563  -5.306  -8.422  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       4.887  -5.216  -8.891  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       4.990  -3.530  -8.386  1.00  0.00           H  
ATOM     54  HE  ARG A   4       4.142  -4.829  -6.155  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       6.831  -5.231  -8.329  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       7.887  -5.872  -7.114  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       5.522  -5.671  -4.545  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       7.141  -6.122  -4.962  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.093  -5.103  -8.820  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.714  -6.317  -8.790  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.168  -6.012  -9.142  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.816  -6.775  -9.856  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.638  -6.971  -7.410  1.00  0.00           C  
ATOM     64  SG  CYS A   5       0.715  -8.177  -7.232  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.437  -4.737  -7.977  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.315  -6.999  -9.525  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.493  -6.203  -6.663  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.567  -7.486  -7.212  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.671  -4.891  -8.634  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -4.048  -4.487  -8.894  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.298  -4.340 -10.393  1.00  0.00           C  
ATOM     72  O   GLU A   6      -5.207  -4.960 -10.945  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.359  -3.168  -8.183  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.522  -3.312  -6.679  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.939  -2.016  -6.011  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -4.336  -0.968  -6.320  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.870  -2.051  -5.179  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.104  -4.324  -8.071  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.699  -5.256  -8.507  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.554  -2.473  -8.372  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -5.275  -2.763  -8.586  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.276  -4.060  -6.482  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.581  -3.631  -6.256  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.485  -3.515 -11.044  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.618  -3.285 -12.478  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.575  -4.602 -13.246  1.00  0.00           C  
ATOM     87  O   ARG A   7      -4.421  -4.862 -14.101  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.507  -2.357 -12.972  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.022  -1.077 -13.611  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.295  -1.267 -15.095  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -2.066  -1.482 -15.855  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.991  -1.375 -17.177  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -3.068  -1.056 -17.882  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.837  -1.587 -17.796  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.779  -3.049 -10.549  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.574  -2.812 -12.650  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.880  -2.088 -12.135  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.913  -2.884 -13.703  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.940  -0.786 -13.122  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.282  -0.301 -13.486  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.941  -2.123 -15.223  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.790  -0.384 -15.472  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -1.259  -1.719 -15.353  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.939  -0.895 -17.417  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -3.008  -0.975 -18.877  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -0.023  -1.827 -17.268  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -0.781  -1.506 -18.790  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.582  -5.430 -12.936  1.00  0.00           N  
ATOM    109  CA  MET A   8      -2.429  -6.721 -13.597  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.624  -7.624 -13.309  1.00  0.00           C  
ATOM    111  O   MET A   8      -4.005  -8.450 -14.139  1.00  0.00           O  
ATOM    112  CB  MET A   8      -1.138  -7.402 -13.140  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.120  -6.760 -13.702  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.458  -7.945 -13.938  1.00  0.00           S  
ATOM    115  CE  MET A   8       2.398  -7.700 -12.433  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.938  -5.168 -12.246  1.00  0.00           H  
ATOM    117  HA  MET A   8      -2.375  -6.544 -14.661  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -1.086  -7.362 -12.062  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -1.159  -8.435 -13.453  1.00  0.00           H  
ATOM    120  HG2 MET A   8      -0.116  -6.311 -14.655  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.452  -5.994 -13.017  1.00  0.00           H  
ATOM    122  HE1 MET A   8       2.305  -6.672 -12.114  1.00  0.00           H  
ATOM    123  HE2 MET A   8       2.017  -8.352 -11.661  1.00  0.00           H  
ATOM    124  HE3 MET A   8       3.438  -7.927 -12.617  1.00  0.00           H  
ATOM    125  N   CYS A   9      -4.212  -7.462 -12.128  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.363  -8.263 -11.730  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.667  -7.539 -12.053  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.732  -7.911 -11.561  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.299  -8.579 -10.235  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -4.008  -9.783  -9.783  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.862  -6.787 -11.508  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.332  -9.188 -12.286  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.100  -7.666  -9.690  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.250  -8.981  -9.918  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.574  -6.505 -12.883  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.746  -5.729 -13.271  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.793  -6.619 -13.931  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.982  -6.300 -13.932  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -7.344  -4.601 -14.222  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -8.501  -3.697 -14.616  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.143  -2.747 -15.741  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.985  -3.159 -16.891  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.012  -1.466 -15.416  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.696  -6.258 -13.242  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -8.169  -5.300 -12.376  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.588  -3.996 -13.745  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.933  -5.034 -15.122  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -9.330  -4.311 -14.935  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.796  -3.116 -13.754  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.152  -1.210 -14.480  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -7.780  -0.830 -16.124  1.00  0.00           H  
ATOM    152  N   ARG A  11      -8.344  -7.737 -14.493  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -9.243  -8.672 -15.159  1.00  0.00           C  
ATOM    154  C   ARG A  11     -10.292  -9.203 -14.187  1.00  0.00           C  
ATOM    155  O   ARG A  11     -11.426  -9.485 -14.575  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -8.450  -9.836 -15.756  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -7.579 -10.563 -14.744  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -6.518 -11.410 -15.429  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.432 -10.596 -15.968  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.246 -11.087 -16.310  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.995 -12.382 -16.169  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -3.308 -10.283 -16.793  1.00  0.00           N  
ATOM    163  H   ARG A  11      -7.385  -7.937 -14.461  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -9.742  -8.142 -15.956  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -9.143 -10.549 -16.179  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.813  -9.457 -16.541  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -7.091  -9.834 -14.115  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -8.204 -11.203 -14.139  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -6.112 -12.105 -14.709  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -6.980 -11.958 -16.236  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.596  -9.637 -16.080  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.700 -12.990 -15.806  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.101 -12.749 -16.428  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -3.493  -9.307 -16.901  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.416 -10.653 -17.050  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.907  -9.336 -12.923  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.813  -9.835 -11.896  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.551  -8.686 -11.216  1.00  0.00           C  
ATOM    179  O   TYR A  12     -11.006  -8.015 -10.339  1.00  0.00           O  
ATOM    180  CB  TYR A  12     -10.041 -10.647 -10.855  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -9.012 -11.579 -11.456  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.396 -12.637 -12.270  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.657 -11.400 -11.209  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.459 -13.491 -12.820  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.713 -12.248 -11.756  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -7.119 -13.292 -12.560  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -6.184 -14.140 -13.107  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.990  -9.094 -12.674  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -11.536 -10.478 -12.376  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.526  -9.971 -10.190  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.737 -11.245 -10.285  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.446 -12.789 -12.472  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.341 -10.581 -10.578  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.777 -14.308 -13.450  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.664 -12.093 -11.552  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -6.623 -14.779 -13.673  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.796  -8.466 -11.626  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.612  -7.399 -11.056  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.500  -7.933  -9.937  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.543  -7.355  -9.629  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -14.472  -6.751 -12.141  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -13.789  -5.625 -12.855  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -12.423  -5.442 -12.838  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.292  -4.621 -13.611  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -12.115  -4.374 -13.551  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -13.232  -3.857 -14.031  1.00  0.00           N  
ATOM    207  H   HIS A  13     -13.175  -9.034 -12.329  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.945  -6.656 -10.646  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -14.736  -7.498 -12.876  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -15.374  -6.361 -11.692  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -11.775  -6.010 -12.371  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -15.335  -4.451 -13.840  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -11.120  -3.988 -13.715  1.00  0.00           H  
ATOM    214  N   ASP A  14     -14.081  -9.040  -9.333  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.839  -9.652  -8.248  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.922 -10.023  -7.087  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.831 -10.558  -7.290  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.576 -10.895  -8.749  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.750 -11.267  -7.866  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.884 -10.674  -6.775  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -17.536 -12.151  -8.266  1.00  0.00           O  
ATOM    222  H   ASP A  14     -13.242  -9.454  -9.623  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.563  -8.931  -7.901  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -15.945 -10.708  -9.747  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -14.888 -11.727  -8.774  1.00  0.00           H  
ATOM    226  N   ARG A  15     -14.370  -9.736  -5.869  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.589 -10.038  -4.676  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.212 -11.516  -4.632  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.220 -11.896  -4.010  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.375  -9.663  -3.418  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -14.642  -8.173  -3.288  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -13.351  -7.370  -3.315  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -13.566  -5.974  -2.947  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -12.641  -5.029  -3.075  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -11.444  -5.330  -3.559  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -12.912  -3.780  -2.718  1.00  0.00           N  
ATOM    237  H   ARG A  15     -15.248  -9.310  -5.771  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.685  -9.449  -4.714  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -15.325 -10.177  -3.434  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -13.816  -9.983  -2.551  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.267  -7.856  -4.110  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.151  -7.988  -2.354  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -12.653  -7.813  -2.620  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -12.939  -7.411  -4.312  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -14.443  -5.729  -2.587  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -11.237  -6.270  -3.830  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -10.749  -4.616  -3.656  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -13.814  -3.550  -2.352  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -12.216  -3.070  -2.814  1.00  0.00           H  
ATOM    250  N   ARG A  16     -14.011 -12.345  -5.296  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.763 -13.781  -5.332  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.454 -14.089  -6.054  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.507 -14.594  -5.453  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -14.921 -14.504  -6.022  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.292 -14.048  -5.549  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.401 -14.880  -6.173  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -18.686 -14.186  -6.148  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -19.838 -14.761  -6.474  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -19.866 -16.033  -6.847  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -20.966 -14.063  -6.426  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.787 -11.982  -5.773  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.688 -14.130  -4.313  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -14.856 -14.330  -7.086  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -14.833 -15.563  -5.832  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.343 -14.147  -4.475  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.431 -13.013  -5.825  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -17.139 -15.095  -7.198  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.491 -15.805  -5.623  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -18.688 -13.245  -5.875  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -19.018 -16.561  -6.883  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -20.736 -16.463  -7.090  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -20.949 -13.104  -6.145  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -21.832 -14.496  -6.672  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.411 -13.781  -7.346  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.219 -14.026  -8.150  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.027 -13.242  -7.608  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.874 -13.614  -7.827  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.474 -13.645  -9.610  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.328 -14.651 -10.362  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.528 -14.275 -11.817  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -12.981 -13.142 -12.079  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.231 -15.114 -12.694  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.199 -13.380  -7.769  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -10.995 -15.081  -8.097  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.974 -12.687  -9.637  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.525 -13.559 -10.117  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -11.846 -15.617 -10.319  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -13.295 -14.712  -9.885  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.314 -12.155  -6.901  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.268 -11.317  -6.327  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.484 -12.079  -5.263  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.319 -11.778  -5.000  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.876 -10.051  -5.719  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.873  -8.926  -5.529  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.996  -7.879  -6.623  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -8.397  -8.367  -7.932  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -8.126  -7.244  -8.872  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.253 -11.910  -6.761  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.594 -11.037  -7.122  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.664  -9.697  -6.367  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.298 -10.296  -4.755  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -9.051  -8.455  -4.573  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.875  -9.339  -5.549  1.00  0.00           H  
ATOM    304  HD2 LYS A  18     -10.041  -7.655  -6.779  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.477  -6.983  -6.311  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -7.471  -8.879  -7.720  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -9.090  -9.054  -8.396  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -7.167  -6.871  -8.715  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -8.812  -6.478  -8.720  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -8.201  -7.574  -9.855  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.129 -13.068  -4.654  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.492 -13.875  -3.620  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.195 -14.493  -4.134  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.126 -14.271  -3.568  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.442 -14.978  -3.148  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.649 -14.456  -2.387  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.265 -13.961  -1.003  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -11.489 -13.555  -0.197  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.894 -12.149  -0.474  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.057 -13.260  -4.907  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.263 -13.228  -2.788  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      -9.795 -15.526  -4.009  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -8.899 -15.651  -2.500  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.087 -13.638  -2.941  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.372 -15.253  -2.287  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      -9.749 -14.751  -0.478  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      -9.611 -13.106  -1.104  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -12.306 -14.213  -0.451  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -11.261 -13.654   0.854  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -12.928 -12.054  -0.401  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -11.600 -11.875  -1.433  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.449 -11.506   0.211  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.300 -15.267  -5.209  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.134 -15.915  -5.799  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.050 -14.894  -6.125  1.00  0.00           C  
ATOM    336  O   GLN A  20      -3.858 -15.175  -5.996  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.533 -16.676  -7.065  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -5.357 -17.312  -7.788  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -4.722 -18.435  -6.993  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -5.404 -19.165  -6.273  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -3.408 -18.581  -7.119  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.180 -15.405  -5.615  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -5.745 -16.617  -5.077  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.229 -17.456  -6.798  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -7.017 -15.990  -7.745  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -5.703 -17.711  -8.731  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -4.611 -16.553  -7.972  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -2.929 -17.961  -7.710  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -2.971 -19.298  -6.616  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.470 -13.707  -6.549  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.536 -12.643  -6.895  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.763 -12.176  -5.665  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.545 -12.011  -5.711  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.283 -11.463  -7.520  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.244  -9.994  -7.809  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.434 -13.542  -6.632  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.836 -13.037  -7.616  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.690 -11.769  -8.473  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -6.091 -11.171  -6.866  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.481 -11.966  -4.567  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.863 -11.520  -3.323  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.885 -12.565  -2.797  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.758 -12.242  -2.421  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.935 -11.233  -2.270  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.790 -10.017  -2.589  1.00  0.00           C  
ATOM    366  SD  MET A  22      -5.082  -8.485  -1.953  1.00  0.00           S  
ATOM    367  CE  MET A  22      -5.047  -7.486  -3.439  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.450 -12.115  -4.592  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.322 -10.609  -3.531  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.585 -12.092  -2.191  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.453 -11.067  -1.318  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.888  -9.933  -3.661  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.767 -10.156  -2.150  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -5.187  -8.119  -4.303  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.840  -6.753  -3.399  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -4.094  -6.982  -3.512  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.322 -13.820  -2.773  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.485 -14.913  -2.295  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.152 -14.943  -3.036  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.094 -15.089  -2.426  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.208 -16.251  -2.469  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -3.601 -16.906  -1.156  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -2.381 -17.358  -0.372  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -1.897 -18.725  -0.832  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -1.014 -18.627  -2.027  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.230 -14.015  -3.087  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.295 -14.751  -1.245  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -4.104 -16.088  -3.049  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.560 -16.929  -3.006  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.155 -16.195  -0.561  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -4.222 -17.765  -1.365  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -1.586 -16.641  -0.514  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.637 -17.410   0.677  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -1.349 -19.188  -0.026  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -2.756 -19.331  -1.078  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -0.331 -19.412  -2.031  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -0.490 -17.729  -2.012  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -1.582 -18.671  -2.896  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.211 -14.802  -4.357  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.002 -14.814  -5.159  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.827 -13.559  -4.977  1.00  0.00           C  
ATOM    402  O   GLY A  24       2.056 -13.601  -5.054  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.083 -14.689  -4.790  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.593 -15.671  -4.880  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.276 -14.903  -6.201  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.156 -12.438  -4.736  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.838 -11.164  -4.544  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.285 -10.999  -3.095  1.00  0.00           C  
ATOM    409  O   CYS A  25       1.869  -9.979  -2.727  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.080 -10.006  -4.942  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.789  -8.426  -5.205  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.823 -12.468  -4.686  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.710 -11.155  -5.180  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.587 -10.258  -5.862  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.812  -9.853  -4.163  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.007 -12.008  -2.277  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.379 -11.975  -0.868  1.00  0.00           C  
ATOM    418  C   ARG A  26       2.847 -12.352  -0.684  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.360 -12.364   0.435  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.493 -12.926  -0.061  1.00  0.00           C  
ATOM    421  CG  ARG A  26      -0.318 -12.232   1.021  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.003 -12.788   2.400  1.00  0.00           C  
ATOM    423  NE  ARG A  26      -1.135 -12.688   3.309  1.00  0.00           N  
ATOM    424  CZ  ARG A  26      -2.161 -13.532   3.297  1.00  0.00           C  
ATOM    425  NH1 ARG A  26      -2.191 -14.533   2.429  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -3.160 -13.375   4.157  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.539 -12.795  -2.629  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.231 -10.968  -0.509  1.00  0.00           H  
ATOM    429  HB2 ARG A  26      -0.194 -13.417  -0.735  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.118 -13.670   0.408  1.00  0.00           H  
ATOM    431  HG2 ARG A  26      -0.088 -11.177   1.009  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -1.368 -12.377   0.820  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       0.281 -13.827   2.299  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       0.832 -12.233   2.813  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -1.134 -11.955   3.959  1.00  0.00           H  
ATOM    436 HH11 ARG A  26      -1.439 -14.654   1.781  1.00  0.00           H  
ATOM    437 HH12 ARG A  26      -2.964 -15.168   2.423  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -3.141 -12.622   4.813  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -3.932 -14.010   4.147  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.515 -12.661  -1.790  1.00  0.00           N  
ATOM    441  CA  TYR A  27       4.922 -13.041  -1.751  1.00  0.00           C  
ATOM    442  C   TYR A  27       5.814 -11.814  -1.587  1.00  0.00           C  
ATOM    443  O   TYR A  27       6.511 -11.668  -0.583  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.304 -13.796  -3.025  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.867 -15.243  -3.026  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.520 -15.582  -2.976  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.799 -16.271  -3.074  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       3.115 -16.903  -2.976  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       5.404 -17.595  -3.076  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       4.061 -17.906  -3.026  1.00  0.00           C  
ATOM    451  OH  TYR A  27       3.663 -19.223  -3.026  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.052 -12.634  -2.653  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.066 -13.693  -0.901  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.845 -13.311  -3.873  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.378 -13.773  -3.141  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.781 -14.794  -2.937  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.851 -16.024  -3.113  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       2.064 -17.147  -2.937  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       6.145 -18.380  -3.115  1.00  0.00           H  
ATOM    460  HH  TYR A  27       2.877 -19.320  -3.567  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.786 -10.932  -2.582  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.594  -9.728  -2.530  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.009  -8.677  -1.608  1.00  0.00           C  
ATOM    464  O   GLY A  28       4.804  -8.427  -1.626  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.211 -11.101  -3.358  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       7.583  -9.987  -2.182  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       6.670  -9.316  -3.525  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.189  -4.223  -0.286  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.893  -4.030  -0.924  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.953  -2.913  -1.961  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.413  -1.827  -1.749  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.170  -3.725   0.121  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.665  -5.069  -0.417  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.623  -4.952  -1.418  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.010  -3.238  -0.352  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.499  -4.646   0.579  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.244  -3.075   0.877  1.00  0.00           H  
ATOM     11  N   ASP A   2       1.612  -3.188  -3.081  1.00  0.00           N  
ATOM     12  CA  ASP A   2       1.742  -2.206  -4.152  1.00  0.00           C  
ATOM     13  C   ASP A   2       0.633  -2.378  -5.185  1.00  0.00           C  
ATOM     14  O   ASP A   2       0.001  -3.432  -5.262  1.00  0.00           O  
ATOM     15  CB  ASP A   2       3.109  -2.334  -4.826  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.596  -1.018  -5.400  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.870  -0.009  -5.273  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.704  -0.996  -5.976  1.00  0.00           O  
ATOM     19  H   ASP A   2       2.021  -4.072  -3.191  1.00  0.00           H  
ATOM     20  HA  ASP A   2       1.658  -1.223  -3.713  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       3.831  -2.678  -4.100  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.041  -3.053  -5.629  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.401  -1.337  -5.975  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.632  -1.372  -7.004  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.180  -2.205  -8.200  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.977  -2.529  -9.080  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -0.980   0.046  -7.457  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.440   0.386  -7.225  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -2.859   0.431  -6.049  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.162   0.608  -8.219  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.938  -0.524  -5.865  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.511  -1.829  -6.575  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.374   0.752  -6.907  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -0.770   0.142  -8.512  1.00  0.00           H  
ATOM     35  N   ARG A   4       1.104  -2.547  -8.224  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.663  -3.340  -9.313  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.834  -4.599  -9.549  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.634  -5.018 -10.690  1.00  0.00           O  
ATOM     39  CB  ARG A   4       3.112  -3.721  -9.003  1.00  0.00           C  
ATOM     40  CG  ARG A   4       4.063  -2.535  -8.988  1.00  0.00           C  
ATOM     41  CD  ARG A   4       5.480  -2.953  -9.350  1.00  0.00           C  
ATOM     42  NE  ARG A   4       5.704  -2.931 -10.793  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.910  -2.962 -11.350  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       7.994  -3.017 -10.588  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       7.034  -2.938 -12.671  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.690  -2.259  -7.493  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.642  -2.736 -10.208  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.148  -4.195  -8.033  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       3.455  -4.420  -9.750  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       3.722  -1.802  -9.704  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       4.067  -2.102  -7.999  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       6.173  -2.275  -8.877  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.650  -3.955  -8.984  1.00  0.00           H  
ATOM     54  HE  ARG A   4       4.917  -2.890 -11.375  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       7.904  -3.036  -9.593  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       8.901  -3.042 -11.010  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       6.219  -2.897 -13.248  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       7.941  -2.962 -13.088  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.355  -5.198  -8.464  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.451  -6.410  -8.552  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.863  -6.090  -9.035  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.482  -6.883  -9.743  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.511  -7.107  -7.192  1.00  0.00           C  
ATOM     64  SG  CYS A   5       0.818  -8.323  -6.921  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.548  -4.816  -7.582  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.018  -7.070  -9.265  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.439  -6.364  -6.411  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.455  -7.625  -7.103  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.366  -4.922  -8.645  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.704  -4.498  -9.037  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.815  -4.379 -10.554  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.714  -4.952 -11.169  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.052  -3.159  -8.383  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.527  -3.289  -6.946  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.502  -2.196  -6.553  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.042  -1.104  -6.156  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.725  -2.432  -6.642  1.00  0.00           O  
ATOM     78  H   GLU A   6      -1.823  -4.333  -8.080  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.403  -5.247  -8.695  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.175  -2.528  -8.395  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.833  -2.684  -8.957  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.015  -4.244  -6.826  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.670  -3.240  -6.290  1.00  0.00           H  
ATOM     84  N   ARG A   7      -2.894  -3.630 -11.152  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.888  -3.433 -12.596  1.00  0.00           C  
ATOM     86  C   ARG A   7      -2.870  -4.773 -13.327  1.00  0.00           C  
ATOM     87  O   ARG A   7      -3.649  -4.996 -14.253  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -1.677  -2.596 -13.014  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.046  -1.311 -13.737  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.322  -1.560 -15.211  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.112  -1.446 -16.021  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.091  -1.615 -17.339  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.209  -1.904 -17.991  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       0.049  -1.494 -18.006  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.202  -3.198 -10.608  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -3.790  -2.903 -12.863  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.112  -2.337 -12.131  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.055  -3.187 -13.669  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -2.932  -0.894 -13.281  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.229  -0.611 -13.645  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -2.726  -2.555 -15.325  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.045  -0.837 -15.555  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.275  -1.232 -15.559  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.070  -1.995 -17.491  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.191  -2.029 -18.983  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.893  -1.275 -17.518  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       0.064  -1.621 -18.998  1.00  0.00           H  
ATOM    108  N   MET A   8      -1.975  -5.660 -12.904  1.00  0.00           N  
ATOM    109  CA  MET A   8      -1.856  -6.977 -13.518  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.110  -7.809 -13.267  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.502  -8.626 -14.100  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.627  -7.708 -12.973  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.671  -6.943 -13.169  1.00  0.00           C  
ATOM    114  SD  MET A   8       1.611  -7.522 -14.595  1.00  0.00           S  
ATOM    115  CE  MET A   8       1.708  -6.021 -15.568  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.381  -5.424 -12.161  1.00  0.00           H  
ATOM    117  HA  MET A   8      -1.738  -6.837 -14.582  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.764  -7.879 -11.916  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.537  -8.660 -13.475  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.440  -5.897 -13.309  1.00  0.00           H  
ATOM    121  HG3 MET A   8       1.278  -7.059 -12.283  1.00  0.00           H  
ATOM    122  HE1 MET A   8       0.737  -5.548 -15.598  1.00  0.00           H  
ATOM    123  HE2 MET A   8       2.423  -5.348 -15.120  1.00  0.00           H  
ATOM    124  HE3 MET A   8       2.021  -6.264 -16.573  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.734  -7.596 -12.113  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -4.943  -8.326 -11.752  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.191  -7.558 -12.177  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.298  -7.858 -11.731  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -4.978  -8.582 -10.243  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.778  -9.828  -9.673  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.373  -6.931 -11.489  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.926  -9.274 -12.268  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -4.763  -7.659  -9.725  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -5.964  -8.924  -9.967  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.002  -6.566 -13.042  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.112  -5.755 -13.527  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.183  -6.628 -14.174  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.353  -6.250 -14.232  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.611  -4.715 -14.530  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.711  -3.826 -15.087  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.571  -3.212 -13.999  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -9.798  -3.303 -14.037  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.929  -2.582 -13.022  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.096  -6.376 -13.361  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.545  -5.245 -12.680  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.880  -4.086 -14.044  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.140  -5.227 -15.357  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -7.259  -3.029 -15.659  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.342  -4.418 -15.733  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.950  -2.548 -13.059  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.460  -2.175 -12.307  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.774  -7.795 -14.659  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.698  -8.721 -15.303  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.811  -9.133 -14.344  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.976  -9.226 -14.733  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -7.950  -9.961 -15.795  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -7.173 -10.678 -14.703  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.986 -11.440 -15.273  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.948 -10.542 -15.771  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.761 -10.958 -16.199  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.464 -12.250 -16.190  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.868 -10.080 -16.638  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.828  -8.040 -14.583  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -9.137  -8.216 -16.150  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -8.664 -10.656 -16.213  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.255  -9.665 -16.567  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.811  -9.948 -13.994  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.831 -11.373 -14.204  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.568 -12.062 -14.495  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -6.332 -12.062 -16.084  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.146  -9.583 -15.787  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.135 -12.914 -15.860  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.570 -12.561 -16.514  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -3.088  -9.105 -16.647  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -1.975 -10.394 -16.960  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.445  -9.377 -13.091  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.412  -9.782 -12.077  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.139  -8.569 -11.503  1.00  0.00           C  
ATOM    179  O   TYR A  12     -10.616  -7.873 -10.632  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.714 -10.551 -10.955  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.688 -11.546 -11.449  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.068 -12.647 -12.207  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.339 -11.384 -11.158  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.134 -13.558 -12.660  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.398 -12.290 -11.609  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.800 -13.375 -12.359  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.866 -14.280 -12.809  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.502  -9.286 -12.841  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -11.136 -10.430 -12.549  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.211  -9.851 -10.306  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.454 -11.094 -10.385  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.113 -12.787 -12.441  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.027 -10.533 -10.570  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.448 -14.408 -13.248  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.354 -12.147 -11.373  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -5.802 -15.009 -12.187  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.348  -8.323 -11.997  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.148  -7.196 -11.533  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.128  -7.635 -10.448  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.193  -7.040 -10.282  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.910  -6.569 -12.701  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.173  -5.105 -12.527  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -14.193  -4.484 -11.296  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.427  -4.137 -13.438  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -14.449  -3.198 -11.457  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -14.595  -2.961 -12.748  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.710  -8.914 -12.689  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.476  -6.461 -11.117  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.336  -6.697 -13.606  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.863  -7.067 -12.810  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -14.043  -4.922 -10.432  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -14.487  -4.264 -14.510  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -14.526  -2.465 -10.668  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.761  -8.679  -9.714  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.607  -9.198  -8.645  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.774  -9.559  -7.419  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.700 -10.150  -7.538  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.382 -10.425  -9.129  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.508 -10.061 -10.077  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -17.615  -9.749  -9.590  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -16.282 -10.088 -11.304  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.899  -9.112  -9.895  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.309  -8.425  -8.373  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -14.704 -11.090  -9.645  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -15.803 -10.936  -8.276  1.00  0.00           H  
ATOM    226  N   ARG A  15     -14.275  -9.198  -6.243  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.576  -9.481  -4.995  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.268 -10.971  -4.871  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.321 -11.364  -4.189  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.414  -9.021  -3.800  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.559  -9.961  -3.462  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -16.354  -9.463  -2.265  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -17.085 -10.542  -1.606  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -18.196 -11.082  -2.095  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -18.700 -10.647  -3.241  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -18.805 -12.061  -1.437  1.00  0.00           N  
ATOM    237  H   ARG A  15     -15.135  -8.729  -6.213  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.646  -8.933  -5.004  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.773  -8.944  -2.934  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.828  -8.049  -4.020  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -16.219 -10.031  -4.314  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.157 -10.937  -3.235  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -15.671  -9.019  -1.556  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -17.058  -8.717  -2.603  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -16.730 -10.879  -0.758  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -18.244  -9.910  -3.740  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -19.536 -11.056  -3.608  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -18.427 -12.392  -0.572  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -19.640 -12.466  -1.805  1.00  0.00           H  
ATOM    250  N   ARG A  16     -14.074 -11.794  -5.533  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.888 -13.239  -5.496  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.563 -13.634  -6.141  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.669 -14.154  -5.476  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.045 -13.942  -6.209  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.414 -13.409  -5.820  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.530 -14.221  -6.458  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -18.848 -13.810  -5.981  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -19.446 -12.684  -6.354  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -18.847 -11.861  -7.204  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -20.646 -12.379  -5.876  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.812 -11.420  -6.059  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.876 -13.545  -4.460  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -14.924 -13.818  -7.275  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.012 -14.995  -5.971  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.518 -13.457  -4.746  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.496 -12.382  -6.145  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -17.488 -14.087  -7.529  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.380 -15.263  -6.219  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -19.308 -14.403  -5.352  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -17.943 -12.089  -7.566  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -19.300 -11.014  -7.483  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -21.100 -12.997  -5.235  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -21.095 -11.531  -6.157  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.447 -13.384  -7.442  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.232 -13.715  -8.177  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.034 -12.948  -7.622  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.888 -13.374  -7.766  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.407 -13.401  -9.664  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.316 -14.380 -10.389  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -11.707 -15.764 -10.507  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -10.545 -15.865 -10.952  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.394 -16.745 -10.153  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.195 -12.967  -7.918  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.051 -14.773  -8.060  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.826 -12.411  -9.764  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.438 -13.422 -10.140  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -13.246 -14.458  -9.846  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -12.511 -14.002 -11.382  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.309 -11.813  -6.988  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.256 -10.985  -6.411  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.553 -11.716  -5.271  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.387 -11.452  -4.976  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.839  -9.665  -5.902  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.806  -8.561  -5.753  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.907  -7.548  -6.882  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -8.300  -8.086  -8.169  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -8.043  -7.001  -9.156  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.242 -11.525  -6.906  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.536 -10.775  -7.186  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.597  -9.329  -6.594  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.295  -9.835  -4.937  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -8.967  -8.054  -4.814  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.819  -9.001  -5.763  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.947  -7.318  -7.056  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.381  -6.649  -6.594  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -7.368  -8.576  -7.935  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -8.984  -8.801  -8.602  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -8.311  -7.316 -10.111  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -7.034  -6.750  -9.157  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -8.600  -6.157  -8.913  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.269 -12.636  -4.634  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.714 -13.407  -3.528  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.422 -14.103  -3.944  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.371 -13.892  -3.339  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.730 -14.444  -3.041  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.921 -13.836  -2.322  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.532 -13.297  -0.956  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -10.159 -14.419   0.001  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -10.080 -13.944   1.410  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.194 -12.801  -4.915  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.497 -12.723  -2.722  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.095 -15.000  -3.893  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.235 -15.124  -2.363  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.316 -13.026  -2.917  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.680 -14.596  -2.196  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      -9.685 -12.637  -1.066  1.00  0.00           H  
ATOM    327  HD3 LYS A  19     -11.367 -12.748  -0.544  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -10.906 -15.196  -0.067  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      -9.198 -14.818  -0.290  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -10.381 -14.700   2.059  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -10.700 -13.120   1.544  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      -9.104 -13.671   1.641  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.508 -14.930  -4.981  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.345 -15.656  -5.477  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.205 -14.697  -5.805  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.033 -15.017  -5.604  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.716 -16.469  -6.718  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -7.688 -17.603  -6.434  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -7.018 -18.795  -5.780  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -6.332 -19.576  -6.440  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -7.214 -18.942  -4.475  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.374 -15.056  -5.421  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.018 -16.330  -4.700  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.168 -15.810  -7.445  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -5.816 -16.892  -7.139  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.463 -17.240  -5.776  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -8.129 -17.923  -7.367  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -7.774 -18.282  -4.014  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -6.793 -19.705  -4.027  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.556 -13.520  -6.312  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.563 -12.514  -6.669  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.830 -12.009  -5.430  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.604 -11.898  -5.424  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.231 -11.342  -7.392  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.122  -9.931  -7.703  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.507 -13.322  -6.450  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.848 -12.974  -7.333  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.602 -11.684  -8.348  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -6.058 -10.986  -6.797  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.589 -11.705  -4.382  1.00  0.00           N  
ATOM    361  CA  MET A  22      -4.012 -11.214  -3.137  1.00  0.00           C  
ATOM    362  C   MET A  22      -3.054 -12.240  -2.540  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.945 -11.903  -2.126  1.00  0.00           O  
ATOM    364  CB  MET A  22      -5.117 -10.885  -2.132  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.944  -9.669  -2.514  1.00  0.00           C  
ATOM    366  SD  MET A  22      -5.236  -8.127  -1.903  1.00  0.00           S  
ATOM    367  CE  MET A  22      -4.846  -7.300  -3.443  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.561 -11.815  -4.448  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.461 -10.313  -3.360  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.780 -11.734  -2.053  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.668 -10.699  -1.168  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -6.007  -9.616  -3.591  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.936  -9.781  -2.103  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -4.827  -8.022  -4.246  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.597  -6.552  -3.649  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -3.878  -6.827  -3.362  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.490 -13.495  -2.497  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.672 -14.572  -1.952  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.372 -14.719  -2.737  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.313 -14.964  -2.162  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.447 -15.891  -1.976  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.643 -15.911  -1.040  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -4.925 -17.313  -0.526  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -5.352 -18.243  -1.651  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -5.863 -19.543  -1.132  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.384 -13.702  -2.842  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.434 -14.322  -0.929  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -3.799 -16.069  -2.981  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.779 -16.692  -1.690  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.442 -15.265  -0.199  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.511 -15.551  -1.574  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -4.030 -17.707  -0.069  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -5.716 -17.264   0.209  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -6.131 -17.763  -2.222  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -4.501 -18.430  -2.289  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -5.554 -20.320  -1.751  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -6.902 -19.531  -1.101  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -5.499 -19.712  -0.173  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.461 -14.565  -4.055  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.285 -14.683  -4.896  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.646 -13.494  -4.762  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.853 -13.613  -4.975  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.333 -14.370  -4.458  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.251 -15.579  -4.624  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.600 -14.763  -5.926  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.085 -12.342  -4.408  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.871 -11.125  -4.247  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.494 -11.060  -2.856  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.192 -10.103  -2.521  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.003  -9.893  -4.485  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.934  -8.382  -4.885  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.883 -12.310  -4.252  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.662 -11.142  -4.982  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.674 -10.090  -5.308  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.582  -9.695  -3.595  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.238 -12.086  -2.050  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.772 -12.145  -0.695  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.210 -12.654  -0.700  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.840 -12.775   0.351  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.902 -13.050   0.180  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.227 -12.319   1.329  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.773 -12.771   2.674  1.00  0.00           C  
ATOM    423  NE  ARG A  26       1.790 -11.857   3.187  1.00  0.00           N  
ATOM    424  CZ  ARG A  26       1.513 -10.662   3.698  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       0.258 -10.240   3.763  1.00  0.00           N  
ATOM    426  NH2 ARG A  26       2.493  -9.887   4.145  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.675 -12.820  -2.374  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.758 -11.145  -0.289  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.134 -13.496  -0.435  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.521 -13.832   0.593  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       0.400 -11.259   1.221  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.834 -12.518   1.295  1.00  0.00           H  
ATOM    433  HD2 ARG A  26      -0.042 -12.821   3.380  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       1.209 -13.752   2.559  1.00  0.00           H  
ATOM    435  HE  ARG A  26       2.724 -12.149   3.149  1.00  0.00           H  
ATOM    436 HH11 ARG A  26      -0.483 -10.822   3.428  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       0.052  -9.340   4.149  1.00  0.00           H  
ATOM    438 HH21 ARG A  26       3.441 -10.202   4.097  1.00  0.00           H  
ATOM    439 HH22 ARG A  26       2.284  -8.988   4.528  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.724 -12.951  -1.888  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.086 -13.449  -2.030  1.00  0.00           C  
ATOM    442  C   TYR A  27       6.084 -12.297  -2.095  1.00  0.00           C  
ATOM    443  O   TYR A  27       6.993 -12.200  -1.271  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.208 -14.315  -3.285  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.667 -15.716  -3.109  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.339 -15.931  -2.761  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.483 -16.825  -3.292  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.841 -17.209  -2.598  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.993 -18.107  -3.133  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.672 -18.294  -2.786  1.00  0.00           C  
ATOM    451  OH  TYR A  27       3.179 -19.568  -2.626  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.172 -12.834  -2.690  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.309 -14.055  -1.164  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.662 -13.848  -4.090  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.249 -14.393  -3.561  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.691 -15.079  -2.615  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.518 -16.676  -3.564  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.806 -17.355  -2.327  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.644 -18.957  -3.279  1.00  0.00           H  
ATOM    460  HH  TYR A  27       3.893 -20.202  -2.727  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.906 -11.423  -3.081  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.797 -10.288  -3.237  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.129  -8.975  -2.880  1.00  0.00           C  
ATOM    464  O   GLY A  28       5.558  -8.307  -3.742  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.164 -11.551  -3.709  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       7.656 -10.429  -2.598  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       7.128 -10.243  -4.264  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       6.335   2.238  -9.013  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.396   0.785  -9.102  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.051   0.138  -7.765  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.729  -0.788  -7.319  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.777   0.342  -9.564  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.322   2.663  -8.130  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.677   0.464  -9.842  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.978   0.756 -10.541  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       8.520   0.694  -8.864  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       7.811  -0.736  -9.614  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.994   0.631  -7.130  1.00  0.00           N  
ATOM     12  CA  ASP A   2       4.558   0.100  -5.843  1.00  0.00           C  
ATOM     13  C   ASP A   2       3.070  -0.235  -5.869  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.386  -0.147  -4.849  1.00  0.00           O  
ATOM     15  CB  ASP A   2       4.848   1.106  -4.728  1.00  0.00           C  
ATOM     16  CG  ASP A   2       4.398   2.510  -5.083  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       3.207   2.821  -4.874  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       5.236   3.296  -5.572  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.493   1.369  -7.537  1.00  0.00           H  
ATOM     20  HA  ASP A   2       5.115  -0.805  -5.652  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       4.330   0.799  -3.831  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       5.911   1.126  -4.537  1.00  0.00           H  
ATOM     23  N   ASP A   3       2.576  -0.619  -7.041  1.00  0.00           N  
ATOM     24  CA  ASP A   3       1.169  -0.968  -7.200  1.00  0.00           C  
ATOM     25  C   ASP A   3       0.974  -1.916  -8.379  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.113  -1.995  -8.951  1.00  0.00           O  
ATOM     27  CB  ASP A   3       0.329   0.294  -7.400  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -0.697   0.488  -6.301  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.176  -0.526  -5.751  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -1.019   1.653  -5.989  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.172  -0.670  -7.818  1.00  0.00           H  
ATOM     32  HA  ASP A   3       0.846  -1.464  -6.297  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       0.981   1.155  -7.414  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -0.191   0.227  -8.345  1.00  0.00           H  
ATOM     35  N   ARG A   4       2.035  -2.633  -8.736  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.981  -3.575  -9.848  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.940  -4.661  -9.591  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.255  -5.110 -10.510  1.00  0.00           O  
ATOM     39  CB  ARG A   4       3.353  -4.211 -10.072  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.821  -5.074  -8.912  1.00  0.00           C  
ATOM     41  CD  ARG A   4       5.333  -5.023  -8.754  1.00  0.00           C  
ATOM     42  NE  ARG A   4       5.948  -6.333  -8.948  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.150  -6.881 -10.141  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       5.788  -6.234 -11.241  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       6.717  -8.077 -10.237  1.00  0.00           N  
ATOM     46  H   ARG A   4       2.874  -2.526  -8.241  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.699  -3.026 -10.734  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.311  -4.829 -10.958  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       4.080  -3.427 -10.225  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       3.363  -4.717  -8.002  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       3.521  -6.096  -9.092  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       5.735  -4.336  -9.483  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.565  -4.670  -7.760  1.00  0.00           H  
ATOM     54  HE  ARG A   4       6.224  -6.828  -8.149  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       5.362  -5.332 -11.172  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       5.942  -6.648 -12.138  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       6.991  -8.567  -9.410  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       6.868  -8.488 -11.135  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.828  -5.080  -8.334  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.127  -6.113  -7.955  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.560  -5.620  -8.128  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.373  -6.264  -8.791  1.00  0.00           O  
ATOM     63  CB  CYS A   5       0.104  -6.543  -6.505  1.00  0.00           C  
ATOM     64  SG  CYS A   5       1.277  -7.924  -6.317  1.00  0.00           S  
ATOM     65  H   CYS A   5       1.403  -4.683  -7.645  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.029  -6.963  -8.602  1.00  0.00           H  
ATOM     67  HB2 CYS A   5       0.494  -5.704  -5.947  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -0.837  -6.850  -6.074  1.00  0.00           H  
ATOM     69  N   GLU A   6      -1.862  -4.473  -7.528  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.197  -3.893  -7.616  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.649  -3.786  -9.070  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.711  -4.286  -9.440  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.222  -2.512  -6.959  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.529  -2.550  -5.472  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.209  -1.286  -4.983  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.174  -0.840  -5.639  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -3.777  -0.742  -3.946  1.00  0.00           O  
ATOM     78  H   GLU A   6      -1.171  -4.005  -7.014  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.877  -4.545  -7.088  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.258  -2.044  -7.096  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -3.976  -1.909  -7.445  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.179  -3.389  -5.273  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -2.604  -2.676  -4.930  1.00  0.00           H  
ATOM     84  N   ARG A   7      -2.835  -3.129  -9.889  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.150  -2.953 -11.302  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.412  -4.299 -11.971  1.00  0.00           C  
ATOM     87  O   ARG A   7      -4.389  -4.460 -12.703  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.007  -2.230 -12.016  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.429  -0.929 -12.679  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.007  -1.172 -14.064  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.966  -1.267 -15.084  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -2.209  -1.227 -16.389  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -3.452  -1.094 -16.831  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -1.208  -1.320 -17.255  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.002  -2.752  -9.536  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.044  -2.351 -11.370  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.232  -2.007 -11.297  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.604  -2.883 -12.776  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.179  -0.451 -12.067  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.567  -0.285 -12.766  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.568  -2.095 -14.049  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.667  -0.355 -14.312  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -1.040  -1.366 -14.779  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.208  -1.023 -16.181  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -3.632  -1.063 -17.815  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -0.269  -1.420 -16.925  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.392  -1.290 -18.237  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.534  -5.263 -11.715  1.00  0.00           N  
ATOM    109  CA  MET A   8      -2.671  -6.595 -12.293  1.00  0.00           C  
ATOM    110  C   MET A   8      -4.006  -7.222 -11.902  1.00  0.00           C  
ATOM    111  O   MET A   8      -4.685  -7.828 -12.732  1.00  0.00           O  
ATOM    112  CB  MET A   8      -1.520  -7.493 -11.836  1.00  0.00           C  
ATOM    113  CG  MET A   8      -0.271  -7.362 -12.692  1.00  0.00           C  
ATOM    114  SD  MET A   8       0.700  -8.880 -12.742  1.00  0.00           S  
ATOM    115  CE  MET A   8       1.806  -8.531 -14.107  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.775  -5.075 -11.124  1.00  0.00           H  
ATOM    117  HA  MET A   8      -2.634  -6.495 -13.367  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -1.261  -7.238 -10.819  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -1.846  -8.522 -11.870  1.00  0.00           H  
ATOM    120  HG2 MET A   8      -0.565  -7.108 -13.700  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.344  -6.570 -12.289  1.00  0.00           H  
ATOM    122  HE1 MET A   8       2.156  -7.512 -14.036  1.00  0.00           H  
ATOM    123  HE2 MET A   8       2.649  -9.205 -14.069  1.00  0.00           H  
ATOM    124  HE3 MET A   8       1.278  -8.666 -15.041  1.00  0.00           H  
ATOM    125  N   CYS A   9      -4.377  -7.072 -10.635  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.630  -7.624 -10.134  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.824  -6.863 -10.702  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.943  -7.375 -10.725  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.658  -7.572  -8.605  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -4.346  -8.549  -7.804  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.793  -6.578 -10.021  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.690  -8.653 -10.452  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.546  -6.547  -8.285  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.609  -7.950  -8.258  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.577  -5.640 -11.159  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.633  -4.809 -11.726  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.316  -5.517 -12.891  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.502  -5.310 -13.147  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -7.061  -3.469 -12.193  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -8.093  -2.355 -12.252  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.381  -1.753 -10.890  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.483  -1.236 -10.225  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -9.638  -1.816 -10.468  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.665  -5.288 -11.113  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -8.364  -4.628 -10.953  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.277  -3.169 -11.513  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.642  -3.594 -13.180  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -7.726  -1.575 -12.902  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -9.012  -2.754 -12.654  1.00  0.00           H  
ATOM    150 HE21 GLN A  10     -10.301  -2.244 -11.051  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -9.852  -1.436  -9.592  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.559  -6.354 -13.594  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.092  -7.092 -14.734  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.245  -7.994 -14.306  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.120  -8.323 -15.108  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.990  -7.929 -15.386  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.617  -9.170 -14.591  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.212  -9.645 -14.927  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.221 -10.923 -15.634  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.439 -11.040 -16.939  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.666  -9.962 -17.676  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -5.432 -12.239 -17.509  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.621  -6.477 -13.341  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -8.459  -6.374 -15.452  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -7.323  -8.242 -16.365  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.106  -7.318 -15.494  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.664  -8.939 -13.537  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.319  -9.957 -14.821  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.735  -8.904 -15.551  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.655  -9.755 -14.009  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.056 -11.733 -15.108  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.671  -9.058 -17.249  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.829 -10.053 -18.658  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.261 -13.054 -16.957  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -5.596 -12.326 -18.491  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.240  -8.391 -13.038  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.284  -9.258 -12.505  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.396  -8.437 -11.858  1.00  0.00           C  
ATOM    179  O   TYR A  12     -11.334  -8.114 -10.671  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.695 -10.233 -11.484  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.421 -10.901 -11.951  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -8.429 -11.780 -13.027  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.211 -10.654 -11.315  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -7.268 -12.394 -13.456  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.045 -11.262 -11.738  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.078 -12.131 -12.809  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -4.919 -12.739 -13.233  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.516  -8.096 -12.447  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.700  -9.821 -13.327  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.474  -9.699 -10.573  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.419 -11.007 -11.276  1.00  0.00           H  
ATOM    192  HD1 TYR A  12      -9.362 -11.984 -13.531  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -7.188  -9.973 -10.476  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -7.293 -13.074 -14.294  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.113 -11.057 -11.232  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -4.666 -13.419 -12.604  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.412  -8.104 -12.647  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.540  -7.322 -12.152  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.487  -8.192 -11.332  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.658  -8.350 -11.679  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -14.295  -6.683 -13.318  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.978  -5.400 -12.957  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -16.187  -5.351 -12.295  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.615  -4.113 -13.169  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -16.538  -4.089 -12.117  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -15.600  -3.318 -12.638  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.404  -8.391 -13.583  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -13.148  -6.541 -11.517  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.600  -6.475 -14.118  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -15.048  -7.373 -13.671  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -16.710  -6.125 -12.001  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -13.716  -3.774 -13.665  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -17.437  -3.746 -11.628  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.973  -8.756 -10.245  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.773  -9.611  -9.375  1.00  0.00           C  
ATOM    216  C   ASP A  14     -14.020  -9.933  -8.088  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.897 -10.436  -8.124  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.146 -10.905 -10.100  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.525 -10.839 -10.729  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -17.417 -10.201 -10.134  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -16.710 -11.428 -11.815  1.00  0.00           O  
ATOM    222  H   ASP A  14     -13.033  -8.592 -10.021  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.677  -9.076  -9.125  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -14.424 -11.094 -10.881  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -15.130 -11.722  -9.395  1.00  0.00           H  
ATOM    226  N   ARG A  15     -14.646  -9.640  -6.953  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -14.035  -9.896  -5.655  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.590 -11.351  -5.542  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.653 -11.669  -4.810  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -15.017  -9.563  -4.530  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -16.097 -10.614  -4.333  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -17.033 -10.244  -3.193  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -18.161 -11.165  -3.090  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -18.087 -12.355  -2.504  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -16.944 -12.765  -1.971  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -19.157 -13.137  -2.449  1.00  0.00           N  
ATOM    237  H   ARG A  15     -15.541  -9.240  -6.990  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -13.168  -9.259  -5.565  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -14.467  -9.465  -3.605  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -15.497  -8.622  -4.755  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -16.673 -10.700  -5.243  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -15.628 -11.560  -4.110  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -16.477 -10.265  -2.267  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -17.409  -9.246  -3.363  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -19.015 -10.882  -3.477  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -16.136 -12.178  -2.009  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -16.891 -13.661  -1.529  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -20.020 -12.831  -2.850  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -19.100 -14.032  -2.008  1.00  0.00           H  
ATOM    250  N   ARG A  16     -14.270 -12.231  -6.270  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.947 -13.652  -6.250  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.555 -13.901  -6.823  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.656 -14.361  -6.120  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -14.987 -14.445  -7.043  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.421 -14.052  -6.730  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.414 -14.954  -7.447  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.399 -16.315  -6.918  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -17.873 -17.365  -7.578  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -18.397 -17.212  -8.787  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -17.823 -18.573  -7.030  1.00  0.00           N  
ATOM    261  H   ARG A  16     -15.008 -11.917  -6.833  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.963 -13.982  -5.222  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -14.815 -14.287  -8.098  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -14.867 -15.495  -6.821  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.582 -14.133  -5.665  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.582 -13.032  -7.045  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -18.406 -14.542  -7.326  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.162 -14.982  -8.496  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -17.017 -16.451  -6.026  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -18.434 -16.304  -9.202  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -18.752 -18.005  -9.282  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -17.429 -18.692  -6.119  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -18.180 -19.363  -7.528  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.386 -13.594  -8.106  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.104 -13.786  -8.774  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.004 -12.989  -8.079  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.821 -13.317  -8.185  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.201 -13.370 -10.243  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -11.928 -14.379 -11.115  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -11.722 -14.126 -12.596  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -10.625 -14.438 -13.105  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -12.659 -13.616 -13.246  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.140 -13.231  -8.615  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -10.857 -14.836  -8.723  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.726 -12.428 -10.303  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.203 -13.240 -10.634  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -11.562 -15.368 -10.880  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -12.985 -14.327 -10.899  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.401 -11.939  -7.368  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.451 -11.094  -6.655  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.764 -11.870  -5.536  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.585 -11.660  -5.254  1.00  0.00           O  
ATOM    293  CB  LYS A  18     -10.162  -9.868  -6.077  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -9.222  -8.725  -5.735  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -9.816  -7.380  -6.120  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.924  -7.230  -7.630  1.00  0.00           C  
ATOM    297  NZ  LYS A  18     -11.137  -6.462  -8.026  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.358 -11.728  -7.321  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.703 -10.766  -7.361  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.882  -9.511  -6.799  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.683 -10.160  -5.177  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -9.034  -8.731  -4.672  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -8.292  -8.863  -6.268  1.00  0.00           H  
ATOM    304  HD2 LYS A  18     -10.803  -7.295  -5.690  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -9.184  -6.593  -5.733  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -9.048  -6.714  -7.991  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -9.970  -8.214  -8.074  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18     -11.110  -6.253  -9.044  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18     -11.180  -5.566  -7.501  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18     -11.993  -7.015  -7.818  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.510 -12.770  -4.903  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.973 -13.581  -3.817  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.669 -14.254  -4.233  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.626 -14.040  -3.617  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.993 -14.640  -3.391  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -11.341 -14.062  -2.997  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -12.020 -14.906  -1.932  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -11.536 -14.539  -0.538  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -10.341 -15.334  -0.139  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.444 -12.892  -5.174  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.775 -12.927  -2.981  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.144 -15.326  -4.211  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.597 -15.183  -2.545  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.196 -13.063  -2.612  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.975 -14.024  -3.872  1.00  0.00           H  
ATOM    326  HD2 LYS A  19     -13.087 -14.746  -1.984  1.00  0.00           H  
ATOM    327  HD3 LYS A  19     -11.801 -15.948  -2.117  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -11.280 -13.491  -0.524  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -12.333 -14.725   0.167  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -10.339 -15.483   0.891  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      -9.471 -14.831  -0.406  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -10.353 -16.260  -0.612  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.737 -15.067  -5.283  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.561 -15.770  -5.781  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.432 -14.792  -6.088  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.258 -15.095  -5.872  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.913 -16.571  -7.036  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -5.878 -17.624  -7.396  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -6.108 -18.939  -6.678  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -5.733 -19.099  -5.516  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -6.728 -19.890  -7.367  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.598 -15.197  -5.732  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.231 -16.451  -5.011  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.860 -17.067  -6.878  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -7.007 -15.890  -7.869  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -5.919 -17.801  -8.461  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -4.899 -17.252  -7.132  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -6.998 -19.691  -8.289  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -6.890 -20.750  -6.928  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.794 -13.618  -6.594  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.811 -12.595  -6.932  1.00  0.00           C  
ATOM    352  C   CYS A  21      -4.103 -12.087  -5.680  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.876 -11.987  -5.646  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.487 -11.430  -7.658  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.340 -10.380  -8.607  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.745 -13.435  -6.744  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -4.080 -13.041  -7.589  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -6.220 -11.822  -8.348  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.983 -10.803  -6.932  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.884 -11.766  -4.654  1.00  0.00           N  
ATOM    361  CA  MET A  22      -4.331 -11.270  -3.399  1.00  0.00           C  
ATOM    362  C   MET A  22      -3.417 -12.310  -2.758  1.00  0.00           C  
ATOM    363  O   MET A  22      -2.322 -11.989  -2.296  1.00  0.00           O  
ATOM    364  CB  MET A  22      -5.456 -10.898  -2.432  1.00  0.00           C  
ATOM    365  CG  MET A  22      -6.259  -9.685  -2.872  1.00  0.00           C  
ATOM    366  SD  MET A  22      -5.539  -8.133  -2.302  1.00  0.00           S  
ATOM    367  CE  MET A  22      -6.536  -7.810  -0.849  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.855 -11.867  -4.741  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.751 -10.386  -3.619  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -6.131 -11.737  -2.345  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -5.029 -10.688  -1.463  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -6.303  -9.669  -3.950  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -7.260  -9.769  -2.474  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -7.102  -8.694  -0.597  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.893  -7.546  -0.023  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -7.215  -6.994  -1.053  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.873 -13.557  -2.734  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -3.097 -14.645  -2.151  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.767 -14.815  -2.878  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.750 -15.135  -2.264  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.891 -15.952  -2.207  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.729 -16.208  -0.966  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.905 -16.841   0.143  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -3.554 -18.285  -0.179  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -3.379 -19.101   1.055  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.754 -13.751  -3.119  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.901 -14.397  -1.119  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -4.551 -15.923  -3.062  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -3.200 -16.775  -2.325  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -5.129 -15.269  -0.612  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.542 -16.873  -1.223  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -2.991 -16.279   0.266  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -4.473 -16.813   1.062  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -4.348 -18.712  -0.772  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -2.634 -18.301  -0.744  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -2.389 -19.409   1.142  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -3.990 -19.942   1.017  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -3.632 -18.540   1.893  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.782 -14.597  -4.190  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.571 -14.729  -4.977  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.426 -13.621  -4.700  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.636 -13.846  -4.715  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.623 -14.344  -4.626  1.00  0.00           H  
ATOM    404  HA2 GLY A  24      -0.109 -15.679  -4.752  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.832 -14.707  -6.025  1.00  0.00           H  
ATOM    406  N   CYS A  25      -0.083 -12.420  -4.447  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.770 -11.271  -4.166  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.312 -11.331  -2.741  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.125 -10.498  -2.340  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.007  -9.969  -4.374  1.00  0.00           C  
ATOM    411  SG  CYS A  25       1.037  -8.477  -4.410  1.00  0.00           S  
ATOM    412  H   CYS A  25      -1.057 -12.302  -4.449  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.600 -11.298  -4.855  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.537 -10.022  -5.314  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.721  -9.853  -3.571  1.00  0.00           H  
ATOM    416  N   ARG A  26       0.855 -12.321  -1.981  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.292 -12.489  -0.601  1.00  0.00           C  
ATOM    418  C   ARG A  26       2.669 -13.144  -0.543  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.239 -13.321   0.534  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.281 -13.332   0.178  1.00  0.00           C  
ATOM    421  CG  ARG A  26      -0.386 -12.582   1.320  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.087 -13.092   2.673  1.00  0.00           C  
ATOM    423  NE  ARG A  26       1.111 -12.229   3.256  1.00  0.00           N  
ATOM    424  CZ  ARG A  26       0.864 -11.015   3.733  1.00  0.00           C  
ATOM    425  NH1 ARG A  26      -0.367 -10.523   3.697  1.00  0.00           N  
ATOM    426  NH2 ARG A  26       1.848 -10.290   4.248  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.207 -12.953  -2.357  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.354 -11.509  -0.150  1.00  0.00           H  
ATOM    429  HB2 ARG A  26      -0.489 -13.668  -0.500  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       0.788 -14.192   0.588  1.00  0.00           H  
ATOM    431  HG2 ARG A  26      -0.144 -11.533   1.240  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -1.455 -12.714   1.249  1.00  0.00           H  
ATOM    433  HD2 ARG A  26      -0.758 -13.134   3.342  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       0.495 -14.084   2.545  1.00  0.00           H  
ATOM    435  HE  ARG A  26       2.028 -12.573   3.292  1.00  0.00           H  
ATOM    436 HH11 ARG A  26      -1.111 -11.067   3.311  1.00  0.00           H  
ATOM    437 HH12 ARG A  26      -0.551  -9.608   4.059  1.00  0.00           H  
ATOM    438 HH21 ARG A  26       2.777 -10.657   4.277  1.00  0.00           H  
ATOM    439 HH22 ARG A  26       1.661  -9.376   4.607  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.197 -13.503  -1.708  1.00  0.00           N  
ATOM    441  CA  TYR A  27       4.505 -14.141  -1.790  1.00  0.00           C  
ATOM    442  C   TYR A  27       5.178 -13.835  -3.125  1.00  0.00           C  
ATOM    443  O   TYR A  27       5.806 -14.703  -3.729  1.00  0.00           O  
ATOM    444  CB  TYR A  27       4.370 -15.654  -1.609  1.00  0.00           C  
ATOM    445  CG  TYR A  27       3.814 -16.056  -0.262  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       4.624 -16.083   0.866  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       2.477 -16.407  -0.117  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       4.120 -16.450   2.099  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       1.964 -16.774   1.112  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       2.790 -16.795   2.217  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.284 -17.159   3.444  1.00  0.00           O  
ATOM    452  H   TYR A  27       2.695 -13.336  -2.532  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.117 -13.747  -0.992  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       3.709 -16.043  -2.369  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       5.343 -16.111  -1.717  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       5.666 -15.812   0.770  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       1.833 -16.391  -0.984  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       4.766 -16.465   2.964  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       0.923 -17.045   1.205  1.00  0.00           H  
ATOM    460  HH  TYR A  27       2.625 -18.023   3.686  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.041 -12.593  -3.578  1.00  0.00           N  
ATOM    462  CA  GLY A  28       5.641 -12.192  -4.837  1.00  0.00           C  
ATOM    463  C   GLY A  28       5.037 -10.915  -5.387  1.00  0.00           C  
ATOM    464  O   GLY A  28       4.017 -10.948  -6.074  1.00  0.00           O  
ATOM    465  H   GLY A  28       4.529 -11.943  -3.053  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       6.700 -12.043  -4.688  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       5.498 -12.984  -5.559  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.163   3.707  -4.445  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.271   2.556  -4.379  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.515   1.605  -5.546  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.022   1.825  -6.652  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.820   3.012  -4.362  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.572   3.946  -5.302  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.469   2.033  -3.454  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.577   3.400  -3.384  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.678   3.786  -5.102  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.177   2.175  -4.588  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.279   0.548  -5.292  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.588  -0.437  -6.322  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.482  -1.482  -6.424  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.687  -2.651  -6.095  1.00  0.00           O  
ATOM     15  CB  ASP A   2       4.925  -1.118  -6.021  1.00  0.00           C  
ATOM     16  CG  ASP A   2       5.584  -1.674  -7.268  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       5.321  -1.142  -8.367  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       6.364  -2.641  -7.145  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.643   0.427  -4.390  1.00  0.00           H  
ATOM     20  HA  ASP A   2       3.664   0.082  -7.265  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       5.595  -0.399  -5.572  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       4.759  -1.931  -5.330  1.00  0.00           H  
ATOM     23  N   ASP A   3       1.311  -1.054  -6.880  1.00  0.00           N  
ATOM     24  CA  ASP A   3       0.171  -1.953  -7.025  1.00  0.00           C  
ATOM     25  C   ASP A   3       0.223  -2.684  -8.363  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.732  -2.647  -9.139  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -1.139  -1.173  -6.907  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -1.147   0.079  -7.762  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -0.354   0.146  -8.725  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -1.947   0.992  -7.469  1.00  0.00           O  
ATOM     31  H   ASP A   3       1.210  -0.110  -7.126  1.00  0.00           H  
ATOM     32  HA  ASP A   3       0.220  -2.680  -6.230  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -1.957  -1.805  -7.221  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -1.287  -0.885  -5.877  1.00  0.00           H  
ATOM     35  N   ARG A   4       1.345  -3.347  -8.626  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.522  -4.085  -9.871  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.549  -5.257  -9.951  1.00  0.00           C  
ATOM     38  O   ARG A   4      -0.128  -5.449 -10.962  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.960  -4.593  -9.987  1.00  0.00           C  
ATOM     40  CG  ARG A   4       4.006  -3.503  -9.817  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.004  -2.539 -10.993  1.00  0.00           C  
ATOM     42  NE  ARG A   4       3.044  -1.454 -10.809  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       3.100  -0.303 -11.470  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       4.065  -0.090 -12.355  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       2.190   0.636 -11.248  1.00  0.00           N  
ATOM     46  H   ARG A   4       2.071  -3.339  -7.968  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.321  -3.409 -10.689  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.127  -5.343  -9.229  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       3.093  -5.040 -10.961  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       3.794  -2.952  -8.913  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       4.981  -3.962  -9.740  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       4.993  -2.119 -11.098  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       3.748  -3.086 -11.888  1.00  0.00           H  
ATOM     54  HE  ARG A   4       2.323  -1.591 -10.160  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       4.751  -0.796 -12.525  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       4.104   0.777 -12.853  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       1.462   0.479 -10.582  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       2.233   1.502 -11.746  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.484  -6.040  -8.879  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.404  -7.195  -8.827  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.859  -6.770  -9.009  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.578  -7.327  -9.838  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.239  -7.932  -7.497  1.00  0.00           C  
ATOM     64  SG  CYS A   5       1.030  -9.239  -7.524  1.00  0.00           S  
ATOM     65  H   CYS A   5       1.049  -5.836  -8.103  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.133  -7.859  -9.633  1.00  0.00           H  
ATOM     67  HB2 CYS A   5       0.038  -7.221  -6.732  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.179  -8.392  -7.230  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.283  -5.781  -8.229  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.652  -5.283  -8.304  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.990  -4.835  -9.723  1.00  0.00           C  
ATOM     72  O   GLU A   6      -5.055  -5.157 -10.249  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.849  -4.121  -7.329  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.449  -4.538  -5.997  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.575  -3.380  -5.026  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -3.558  -2.698  -4.781  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.690  -3.157  -4.510  1.00  0.00           O  
ATOM     78  H   GLU A   6      -1.662  -5.378  -7.587  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.314  -6.090  -8.026  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.891  -3.658  -7.140  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.506  -3.394  -7.784  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.432  -4.949  -6.173  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.818  -5.294  -5.553  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.076  -4.090 -10.335  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.278  -3.595 -11.692  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.496  -4.750 -12.665  1.00  0.00           C  
ATOM     87  O   ARG A   7      -4.438  -4.739 -13.456  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.077  -2.759 -12.137  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.421  -1.309 -12.435  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.749  -1.106 -13.906  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.595  -1.359 -14.765  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.486  -0.896 -16.005  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.456  -0.160 -16.529  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.404  -1.169 -16.724  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.247  -3.866  -9.864  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.159  -2.971 -11.690  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.332  -2.776 -11.355  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.659  -3.199 -13.030  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.278  -1.023 -11.844  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.577  -0.688 -12.174  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.544  -1.783 -14.181  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.077  -0.087 -14.050  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.866  -1.900 -14.397  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.272   0.047 -15.990  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.372   0.188 -17.463  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.329  -1.723 -16.332  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -0.324  -0.820 -17.657  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.618  -5.746 -12.600  1.00  0.00           N  
ATOM    109  CA  MET A   8      -2.715  -6.909 -13.474  1.00  0.00           C  
ATOM    110  C   MET A   8      -3.982  -7.706 -13.180  1.00  0.00           C  
ATOM    111  O   MET A   8      -4.628  -8.223 -14.092  1.00  0.00           O  
ATOM    112  CB  MET A   8      -1.485  -7.803 -13.307  1.00  0.00           C  
ATOM    113  CG  MET A   8      -0.180  -7.116 -13.675  1.00  0.00           C  
ATOM    114  SD  MET A   8       0.333  -7.458 -15.369  1.00  0.00           S  
ATOM    115  CE  MET A   8       2.107  -7.592 -15.166  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.887  -5.698 -11.948  1.00  0.00           H  
ATOM    117  HA  MET A   8      -2.755  -6.554 -14.493  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -1.423  -8.121 -12.277  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -1.598  -8.673 -13.938  1.00  0.00           H  
ATOM    120  HG2 MET A   8      -0.305  -6.050 -13.560  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.593  -7.460 -13.003  1.00  0.00           H  
ATOM    122  HE1 MET A   8       2.326  -8.116 -14.248  1.00  0.00           H  
ATOM    123  HE2 MET A   8       2.525  -8.136 -16.000  1.00  0.00           H  
ATOM    124  HE3 MET A   8       2.540  -6.603 -15.128  1.00  0.00           H  
ATOM    125  N   CYS A   9      -4.332  -7.802 -11.902  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.520  -8.536 -11.487  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.774  -7.682 -11.654  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.883  -8.128 -11.363  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.386  -8.984 -10.030  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.973 -10.092  -9.720  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.776  -7.367 -11.220  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.608  -9.409 -12.116  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.263  -8.113  -9.403  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.285  -9.507  -9.738  1.00  0.00           H  
ATOM    135  N   GLN A  10      -6.587  -6.453 -12.124  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.702  -5.536 -12.329  1.00  0.00           C  
ATOM    137  C   GLN A  10      -8.661  -6.073 -13.387  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.824  -5.676 -13.443  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -7.187  -4.157 -12.744  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -8.165  -3.030 -12.455  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.502  -1.666 -12.459  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.630  -0.898 -11.505  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -6.787  -1.358 -13.535  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.678  -6.155 -12.337  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -8.233  -5.445 -11.393  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.269  -3.954 -12.212  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.985  -4.166 -13.805  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -8.938  -3.039 -13.209  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -8.609  -3.196 -11.484  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.730  -2.019 -14.257  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -6.349  -0.484 -13.564  1.00  0.00           H  
ATOM    152  N   ARG A  11      -8.163  -6.978 -14.224  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -8.975  -7.568 -15.281  1.00  0.00           C  
ATOM    154  C   ARG A  11     -10.188  -8.287 -14.698  1.00  0.00           C  
ATOM    155  O   ARG A  11     -11.244  -8.357 -15.328  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -8.140  -8.545 -16.110  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -7.485  -9.640 -15.284  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -6.969 -10.768 -16.163  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.741 -11.356 -15.635  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.538 -10.815 -15.799  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.404  -9.681 -16.472  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -3.467 -11.410 -15.288  1.00  0.00           N  
ATOM    163  H   ARG A  11      -7.228  -7.254 -14.129  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -9.319  -6.769 -15.921  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -8.778  -9.013 -16.845  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.363  -7.994 -16.618  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.655  -9.217 -14.736  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -8.211 -10.038 -14.591  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -7.727 -11.535 -16.222  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -6.775 -10.377 -17.150  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.817 -12.194 -15.134  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.209  -9.230 -16.857  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.497  -9.275 -16.593  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -3.565 -12.265 -14.780  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.563 -11.002 -15.412  1.00  0.00           H  
ATOM    176  N   TYR A  12     -10.029  -8.821 -13.492  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -11.110  -9.537 -12.825  1.00  0.00           C  
ATOM    178  C   TYR A  12     -12.134  -8.565 -12.247  1.00  0.00           C  
ATOM    179  O   TYR A  12     -13.338  -8.714 -12.459  1.00  0.00           O  
ATOM    180  CB  TYR A  12     -10.550 -10.426 -11.712  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -9.320 -11.204 -12.120  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.367 -12.122 -13.161  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -8.108 -11.019 -11.465  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.246 -12.836 -13.536  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.981 -11.727 -11.834  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -7.055 -12.634 -12.870  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -5.935 -13.342 -13.242  1.00  0.00           O  
ATOM    188  H   TYR A  12      -9.165  -8.732 -13.039  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -11.597 -10.161 -13.559  1.00  0.00           H  
ATOM    190  HB2 TYR A  12     -10.287  -9.809 -10.867  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -11.308 -11.135 -11.413  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.302 -12.277 -13.681  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -8.054 -10.307 -10.653  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.303 -13.546 -14.348  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -6.048 -11.569 -11.312  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -5.757 -14.025 -12.591  1.00  0.00           H  
ATOM    197  N   HIS A  13     -11.646  -7.567 -11.517  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -12.518  -6.567 -10.909  1.00  0.00           C  
ATOM    199  C   HIS A  13     -13.539  -7.226  -9.987  1.00  0.00           C  
ATOM    200  O   HIS A  13     -14.600  -6.663  -9.717  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.236  -5.761 -11.992  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -12.491  -4.535 -12.420  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -11.921  -3.651 -11.528  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -12.221  -4.048 -13.654  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -11.335  -2.672 -12.194  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -11.502  -2.890 -13.486  1.00  0.00           N  
ATOM    207  H   HIS A  13     -10.678  -7.501 -11.384  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -11.901  -5.901 -10.326  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.376  -6.384 -12.862  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.202  -5.450 -11.619  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -11.945  -3.728 -10.551  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -12.516  -4.488 -14.596  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -10.808  -1.837 -11.758  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.211  -8.420  -9.506  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.099  -9.155  -8.614  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.345  -9.652  -7.384  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.281 -10.260  -7.501  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -14.734 -10.337  -9.350  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -15.926  -9.922 -10.190  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -15.891  -8.814 -10.763  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -16.895 -10.707 -10.273  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.350  -8.817  -9.758  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -14.880  -8.482  -8.294  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -13.997 -10.785 -10.001  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -15.062 -11.069  -8.627  1.00  0.00           H  
ATOM    226  N   ARG A  15     -13.903  -9.388  -6.207  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.282  -9.806  -4.957  1.00  0.00           C  
ATOM    228  C   ARG A  15     -13.010 -11.308  -4.960  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.098 -11.785  -4.284  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -14.177  -9.442  -3.771  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.363 -10.376  -3.593  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -16.210  -9.979  -2.395  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -17.460 -10.732  -2.335  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -18.516 -10.465  -3.096  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -18.472  -9.469  -3.970  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -19.618 -11.195  -2.983  1.00  0.00           N  
ATOM    237  H   ARG A  15     -14.752  -8.900  -6.179  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.342  -9.283  -4.861  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.587  -9.470  -2.867  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.554  -8.441  -3.915  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.976 -10.338  -4.482  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -14.998 -11.382  -3.448  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -15.646 -10.166  -1.494  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -16.438  -8.926  -2.465  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -17.514 -11.472  -1.696  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -17.643  -8.918  -4.058  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -19.268  -9.271  -4.543  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -19.655 -11.947  -2.326  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -20.412 -10.993  -3.556  1.00  0.00           H  
ATOM    250  N   ARG A  16     -13.807 -12.047  -5.724  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.654 -13.494  -5.814  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.303 -13.860  -6.423  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.450 -14.445  -5.756  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -14.783 -14.097  -6.652  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -15.971 -14.564  -5.826  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -16.465 -15.927  -6.283  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.126 -15.863  -7.583  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -18.330 -15.335  -7.770  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -19.002 -14.828  -6.746  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -18.865 -15.313  -8.984  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.516 -11.608  -6.240  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.705 -13.896  -4.813  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -15.131 -13.354  -7.354  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -14.397 -14.944  -7.198  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -15.674 -14.629  -4.790  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.772 -13.847  -5.928  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -15.620 -16.597  -6.352  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.164 -16.305  -5.552  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -16.647 -16.232  -8.354  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -18.601 -14.842  -5.830  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -19.908 -14.430  -6.889  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -18.362 -15.694  -9.759  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -19.772 -14.915  -9.124  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.118 -13.513  -7.692  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -10.872 -13.807  -8.390  1.00  0.00           C  
ATOM    276  C   GLU A  17      -9.698 -13.084  -7.737  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.552 -13.521  -7.834  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -10.978 -13.404  -9.862  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -11.743 -14.403 -10.714  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -10.878 -15.561 -11.172  1.00  0.00           C  
ATOM    281  OE1 GLU A  17      -9.698 -15.323 -11.507  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -11.379 -16.704 -11.197  1.00  0.00           O  
ATOM    283  H   GLU A  17     -12.836 -13.049  -8.171  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -10.702 -14.872  -8.330  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.480 -12.449  -9.926  1.00  0.00           H  
ATOM    286  HB3 GLU A  17      -9.982 -13.305 -10.268  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -12.565 -14.796 -10.135  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -12.128 -13.894 -11.585  1.00  0.00           H  
ATOM    289  N   LYS A  18      -9.993 -11.973  -7.070  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -8.964 -11.187  -6.399  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.311 -11.990  -5.279  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.132 -11.806  -4.976  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.566  -9.898  -5.834  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.544  -8.798  -5.607  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.688  -7.683  -6.629  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -8.039  -8.054  -7.954  1.00  0.00           C  
ATOM    297  NZ  LYS A  18      -7.909  -6.877  -8.856  1.00  0.00           N  
ATOM    298  H   LYS A  18     -10.926 -11.674  -7.028  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.212 -10.932  -7.130  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.312  -9.531  -6.522  1.00  0.00           H  
ATOM    301  HB3 LYS A  18     -10.039 -10.121  -4.888  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -8.684  -8.386  -4.619  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.551  -9.220  -5.685  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.738  -7.494  -6.796  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -8.216  -6.790  -6.244  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -7.057  -8.457  -7.758  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -8.645  -8.804  -8.439  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -8.438  -6.070  -8.469  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18      -8.288  -7.105  -9.798  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18      -6.909  -6.608  -8.953  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.083 -12.881  -4.667  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.580 -13.715  -3.582  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.322 -14.464  -4.011  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.261 -14.310  -3.407  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.653 -14.710  -3.136  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.746 -14.085  -2.286  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.252 -13.771  -0.884  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -10.034 -12.278  -0.692  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.293 -11.505  -0.882  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.016 -12.981  -4.954  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.334 -13.068  -2.754  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.111 -15.144  -4.012  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.182 -15.494  -2.560  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.074 -13.169  -2.754  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.576 -14.775  -2.220  1.00  0.00           H  
ATOM    326  HD2 LYS A  19     -10.985 -14.112  -0.168  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      -9.316 -14.287  -0.718  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      -9.665 -12.107   0.308  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      -9.302 -11.939  -1.409  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -12.116 -12.108  -0.679  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -11.359 -11.166  -1.863  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.310 -10.687  -0.241  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.450 -15.275  -5.057  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.323 -16.047  -5.566  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.141 -15.139  -5.887  1.00  0.00           C  
ATOM    336  O   GLN A  20      -3.984 -15.515  -5.694  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -6.735 -16.828  -6.814  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -7.794 -17.886  -6.548  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -7.244 -19.090  -5.808  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -6.587 -19.948  -6.398  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -7.509 -19.158  -4.509  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.321 -15.355  -5.496  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.026 -16.745  -4.798  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.124 -16.136  -7.546  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -5.863 -17.318  -7.222  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.582 -17.447  -5.954  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -8.199 -18.217  -7.493  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -8.040 -18.438  -4.107  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -7.167 -19.926  -4.006  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.438 -13.941  -6.379  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.401 -12.978  -6.729  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.639 -12.524  -5.487  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.411 -12.448  -5.493  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.016 -11.767  -7.433  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -3.839 -10.413  -7.749  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.380 -13.698  -6.511  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -3.711 -13.463  -7.402  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -5.418 -12.080  -8.386  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.816 -11.373  -6.823  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.377 -12.225  -4.423  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.771 -11.780  -3.173  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.865 -12.862  -2.594  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.729 -12.591  -2.203  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.856 -11.410  -2.159  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.618 -10.145  -2.519  1.00  0.00           C  
ATOM    366  SD  MET A  22      -4.832  -8.655  -1.876  1.00  0.00           S  
ATOM    367  CE  MET A  22      -6.245  -7.563  -1.731  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.353 -12.305  -4.479  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.177 -10.905  -3.386  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.562 -12.224  -2.092  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -4.394 -11.264  -1.194  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.675 -10.069  -3.594  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.615 -10.215  -2.111  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -7.043  -7.922  -2.363  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -6.579  -7.543  -0.705  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -5.962  -6.567  -2.038  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.374 -14.088  -2.541  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.610 -15.212  -2.011  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.332 -15.429  -2.814  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.271 -15.694  -2.252  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.459 -16.485  -2.028  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.370 -16.625  -0.820  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -3.611 -17.133   0.394  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -3.243 -15.998   1.337  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -3.272 -16.429   2.762  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.285 -14.242  -2.868  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.345 -14.980  -0.990  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -4.073 -16.482  -2.917  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.801 -17.341  -2.057  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.795 -15.661  -0.587  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.161 -17.323  -1.056  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -4.230 -17.841   0.926  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.705 -17.622   0.063  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -2.249 -15.653   1.095  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -3.947 -15.191   1.199  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -3.477 -17.447   2.823  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -4.009 -15.907   3.278  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -2.353 -16.243   3.211  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.442 -15.314  -4.135  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.287 -15.500  -4.994  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.721 -14.376  -4.860  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.928 -14.599  -4.964  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.314 -15.101  -4.528  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.192 -16.433  -4.737  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.621 -15.548  -6.020  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.228 -13.164  -4.631  1.00  0.00           N  
ATOM    407  CA  CYS A  25       1.093 -12.000  -4.486  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.600 -11.875  -3.052  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.351 -10.956  -2.726  1.00  0.00           O  
ATOM    410  CB  CYS A  25       0.344 -10.728  -4.886  1.00  0.00           C  
ATOM    411  SG  CYS A  25       1.424  -9.377  -5.457  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.744 -13.049  -4.558  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.939 -12.131  -5.143  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.342 -10.960  -5.688  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.215 -10.365  -4.036  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.183 -12.806  -2.199  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.594 -12.800  -0.800  1.00  0.00           C  
ATOM    418  C   ARG A  26       2.952 -13.474  -0.629  1.00  0.00           C  
ATOM    419  O   ARG A  26       3.456 -13.603   0.486  1.00  0.00           O  
ATOM    420  CB  ARG A  26       0.548 -13.508   0.063  1.00  0.00           C  
ATOM    421  CG  ARG A  26      -0.070 -12.614   1.126  1.00  0.00           C  
ATOM    422  CD  ARG A  26       0.064 -13.224   2.513  1.00  0.00           C  
ATOM    423  NE  ARG A  26      -1.145 -13.037   3.311  1.00  0.00           N  
ATOM    424  CZ  ARG A  26      -1.313 -13.557   4.522  1.00  0.00           C  
ATOM    425  NH1 ARG A  26      -0.356 -14.293   5.070  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -2.441 -13.342   5.187  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.585 -13.513  -2.519  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.674 -11.771  -0.482  1.00  0.00           H  
ATOM    429  HB2 ARG A  26      -0.243 -13.871  -0.576  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.015 -14.347   0.556  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       0.431 -11.658   1.115  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -1.118 -12.477   0.902  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       0.255 -14.281   2.410  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       0.895 -12.755   3.018  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -1.865 -12.497   2.925  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       0.496 -14.455   4.572  1.00  0.00           H  
ATOM    437 HH12 ARG A  26      -0.485 -14.683   5.982  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -3.165 -12.788   4.777  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -2.567 -13.735   6.097  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.538 -13.903  -1.742  1.00  0.00           N  
ATOM    441  CA  TYR A  27       4.836 -14.567  -1.715  1.00  0.00           C  
ATOM    442  C   TYR A  27       5.970 -13.549  -1.779  1.00  0.00           C  
ATOM    443  O   TYR A  27       6.863 -13.649  -2.619  1.00  0.00           O  
ATOM    444  CB  TYR A  27       4.953 -15.551  -2.880  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.231 -16.859  -2.642  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       2.854 -16.892  -2.462  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       4.927 -18.061  -2.597  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.190 -18.084  -2.244  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.271 -19.258  -2.382  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       2.903 -19.264  -2.205  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.247 -20.454  -1.989  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.086 -13.772  -2.601  1.00  0.00           H  
ATOM    453  HA  TYR A  27       4.910 -15.113  -0.786  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.536 -15.100  -3.767  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       5.996 -15.774  -3.051  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.298 -15.966  -2.493  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       5.998 -18.052  -2.735  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.119 -18.090  -2.107  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       4.830 -20.182  -2.350  1.00  0.00           H  
ATOM    460  HH  TYR A  27       1.557 -20.324  -1.335  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.926 -12.567  -0.883  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.955 -11.544  -0.854  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.925 -10.728   0.424  1.00  0.00           C  
ATOM    464  O   GLY A  28       7.656 -11.017   1.370  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.190 -12.537  -0.237  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       7.921 -12.018  -0.943  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       6.811 -10.881  -1.694  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -0.063  -5.731   0.688  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.196  -5.707  -0.763  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.227  -4.275  -1.288  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.877  -3.406  -0.708  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.450  -6.455  -1.191  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.516  -6.434   1.198  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.659  -6.216  -1.185  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.392  -7.478  -0.847  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.317  -5.978  -0.760  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.527  -6.441  -2.268  1.00  0.00           H  
ATOM     11  N   ASP A   2       0.481  -4.038  -2.387  1.00  0.00           N  
ATOM     12  CA  ASP A   2       0.534  -2.711  -2.990  1.00  0.00           C  
ATOM     13  C   ASP A   2      -0.405  -2.622  -4.190  1.00  0.00           C  
ATOM     14  O   ASP A   2      -1.130  -3.569  -4.495  1.00  0.00           O  
ATOM     15  CB  ASP A   2       1.964  -2.380  -3.420  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.284  -0.905  -3.277  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.675  -0.487  -2.166  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.145  -0.168  -4.275  1.00  0.00           O  
ATOM     19  H   ASP A   2       0.979  -4.773  -2.803  1.00  0.00           H  
ATOM     20  HA  ASP A   2       0.216  -1.996  -2.247  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       2.656  -2.940  -2.808  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.096  -2.660  -4.455  1.00  0.00           H  
ATOM     23  N   ASP A   3      -0.386  -1.478  -4.865  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.235  -1.264  -6.031  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.655  -1.958  -7.260  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.382  -2.304  -8.191  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -1.397   0.232  -6.303  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -1.348   1.060  -5.034  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -2.409   1.239  -4.401  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -0.248   1.530  -4.675  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.214  -0.760  -4.572  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -2.204  -1.689  -5.818  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.602   0.561  -6.957  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -2.348   0.402  -6.786  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.659  -2.156  -7.256  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.337  -2.806  -8.371  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.670  -4.135  -8.713  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.537  -4.492  -9.884  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.812  -3.034  -8.036  1.00  0.00           C  
ATOM     40  CG  ARG A   4       3.030  -3.936  -6.832  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.368  -3.659  -6.163  1.00  0.00           C  
ATOM     42  NE  ARG A   4       4.473  -2.277  -5.702  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       5.584  -1.754  -5.195  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       6.679  -2.495  -5.085  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       5.602  -0.488  -4.798  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.186  -1.858  -6.485  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.269  -2.152  -9.227  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.298  -3.486  -8.888  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       3.274  -2.080  -7.832  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       2.240  -3.763  -6.116  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       3.006  -4.966  -7.156  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       4.475  -4.320  -5.316  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.157  -3.853  -6.874  1.00  0.00           H  
ATOM     54  HE  ARG A   4       3.676  -1.712  -5.775  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       6.668  -3.448  -5.384  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       7.514  -2.098  -4.703  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       4.779   0.073  -4.880  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       6.438  -0.096  -4.416  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.254  -4.864  -7.683  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.398  -6.154  -7.873  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.833  -5.972  -8.360  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.294  -6.692  -9.245  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.389  -6.951  -6.567  1.00  0.00           C  
ATOM     64  SG  CYS A   5       1.085  -7.998  -6.345  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.388  -4.526  -6.772  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.156  -6.700  -8.621  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.430  -6.263  -5.734  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.257  -7.593  -6.539  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.532  -5.004  -7.776  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.914  -4.729  -8.150  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.042  -4.543  -9.660  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.866  -5.188 -10.308  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.423  -3.480  -7.427  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.542  -3.762  -6.438  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.416  -2.550  -6.185  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.620  -1.757  -7.128  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.897  -2.394  -5.043  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.110  -4.464  -7.076  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.514  -5.575  -7.852  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.601  -3.030  -6.890  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.789  -2.778  -8.161  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -6.159  -4.557  -6.830  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.106  -4.076  -5.501  1.00  0.00           H  
ATOM     84  N   ARG A   7      -3.221  -3.656 -10.212  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -3.243  -3.383 -11.644  1.00  0.00           C  
ATOM     86  C   ARG A   7      -3.062  -4.669 -12.445  1.00  0.00           C  
ATOM     87  O   ARG A   7      -3.785  -4.917 -13.410  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.145  -2.382 -12.011  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.670  -1.115 -12.665  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.933  -1.321 -14.149  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.722  -1.153 -14.948  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.707  -1.184 -16.276  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.833  -1.376 -16.950  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.565  -1.022 -16.932  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.586  -3.173  -9.643  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -4.204  -2.954 -11.886  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.613  -2.103 -11.113  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -1.457  -2.856 -12.695  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.594  -0.828 -12.184  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.940  -0.329 -12.544  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.314  -2.321 -14.297  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.670  -0.603 -14.473  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.879  -1.010 -14.470  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.695  -1.497 -16.458  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.819  -1.397 -17.950  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       0.285  -0.877 -16.427  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -0.555  -1.046 -17.931  1.00  0.00           H  
ATOM    108  N   MET A   8      -2.093  -5.482 -12.039  1.00  0.00           N  
ATOM    109  CA  MET A   8      -1.818  -6.743 -12.719  1.00  0.00           C  
ATOM    110  C   MET A   8      -2.989  -7.709 -12.566  1.00  0.00           C  
ATOM    111  O   MET A   8      -3.163  -8.622 -13.374  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.542  -7.378 -12.165  1.00  0.00           C  
ATOM    113  CG  MET A   8       0.720  -6.600 -12.504  1.00  0.00           C  
ATOM    114  SD  MET A   8       2.141  -7.673 -12.789  1.00  0.00           S  
ATOM    115  CE  MET A   8       3.487  -6.501 -12.634  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.550  -5.230 -11.263  1.00  0.00           H  
ATOM    117  HA  MET A   8      -1.678  -6.529 -13.768  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.622  -7.441 -11.090  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.444  -8.374 -12.570  1.00  0.00           H  
ATOM    120  HG2 MET A   8       0.541  -6.020 -13.397  1.00  0.00           H  
ATOM    121  HG3 MET A   8       0.947  -5.935 -11.684  1.00  0.00           H  
ATOM    122  HE1 MET A   8       3.216  -5.734 -11.923  1.00  0.00           H  
ATOM    123  HE2 MET A   8       4.373  -7.014 -12.291  1.00  0.00           H  
ATOM    124  HE3 MET A   8       3.681  -6.047 -13.595  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.788  -7.503 -11.524  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -4.941  -8.356 -11.264  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.189  -7.807 -11.949  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.304  -8.255 -11.682  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.184  -8.477  -9.759  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.940  -9.479  -8.883  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.597  -6.759 -10.915  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.727  -9.335 -11.665  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.176  -7.489  -9.320  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.150  -8.931  -9.593  1.00  0.00           H  
ATOM    135  N   GLN A  10      -5.993  -6.834 -12.834  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -7.102  -6.224 -13.556  1.00  0.00           C  
ATOM    137  C   GLN A  10      -7.890  -7.274 -14.333  1.00  0.00           C  
ATOM    138  O   GLN A  10      -9.080  -7.103 -14.595  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.585  -5.147 -14.512  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.657  -4.585 -15.432  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.804  -5.383 -16.712  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -8.871  -5.927 -16.998  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -6.732  -5.458 -17.491  1.00  0.00           N  
ATOM    144  H   GLN A  10      -5.081  -6.520 -13.003  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.757  -5.764 -12.832  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.176  -4.334 -13.932  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -5.803  -5.571 -15.124  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -8.602  -4.593 -14.910  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -7.396  -3.568 -15.687  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -5.915  -5.000 -17.199  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -6.799  -5.968 -18.324  1.00  0.00           H  
ATOM    152  N   ARG A  11      -7.217  -8.360 -14.698  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -7.854  -9.437 -15.446  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.053  -9.994 -14.684  1.00  0.00           C  
ATOM    155  O   ARG A  11      -9.965 -10.571 -15.277  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.849 -10.557 -15.724  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.288 -11.198 -14.466  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.835 -11.609 -14.650  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.586 -12.967 -14.172  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.861 -14.057 -14.879  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.391 -13.950 -16.089  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.605 -15.258 -14.375  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.270  -8.439 -14.460  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -8.196  -9.031 -16.386  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -7.336 -11.326 -16.307  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.026 -10.152 -16.294  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.349 -10.489 -13.654  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.873 -12.073 -14.227  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.591 -11.558 -15.701  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.208 -10.923 -14.101  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.194 -13.068 -13.280  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.584 -13.047 -16.472  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.596 -14.773 -16.620  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.205 -15.342 -13.463  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.812 -16.078 -14.907  1.00  0.00           H  
ATOM    176  N   TYR A  12      -9.045  -9.816 -13.368  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.130 -10.303 -12.524  1.00  0.00           C  
ATOM    178  C   TYR A  12     -11.094  -9.174 -12.172  1.00  0.00           C  
ATOM    179  O   TYR A  12     -10.868  -8.423 -11.222  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.569 -10.928 -11.246  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.704 -12.142 -11.495  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.262 -13.343 -11.916  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.328 -12.089 -11.308  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.475 -14.455 -12.144  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.533 -13.196 -11.534  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -7.112 -14.377 -11.952  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -6.324 -15.482 -12.178  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.290  -9.349 -12.953  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.667 -11.059 -13.078  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -8.970 -10.195 -10.728  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.390 -11.229 -10.611  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.330 -13.401 -12.065  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -6.878 -11.163 -10.980  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.927 -15.380 -12.471  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.466 -13.135 -11.384  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -6.753 -16.261 -11.815  1.00  0.00           H  
ATOM    197  N   HIS A  13     -12.170  -9.061 -12.944  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -13.171  -8.025 -12.713  1.00  0.00           C  
ATOM    199  C   HIS A  13     -14.109  -8.419 -11.576  1.00  0.00           C  
ATOM    200  O   HIS A  13     -15.322  -8.509 -11.763  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.975  -7.771 -13.989  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.575  -6.400 -14.055  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -14.808  -5.625 -12.938  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.988  -5.665 -15.114  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -15.341  -4.474 -13.307  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -15.460  -4.472 -14.622  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.294  -9.689 -13.685  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -12.653  -7.119 -12.438  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -13.328  -7.891 -14.845  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -14.780  -8.489 -14.048  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -14.614  -5.882 -12.013  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -14.954  -5.960 -16.153  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -15.629  -3.670 -12.646  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.538  -8.652 -10.399  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.323  -9.036  -9.232  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.435  -9.166  -7.999  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.422  -9.866  -8.023  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.052 -10.355  -9.492  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.392 -10.425  -8.786  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.718  -9.480  -8.038  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -17.115 -11.424  -8.982  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.566  -8.563 -10.314  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -15.053  -8.261  -9.054  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -15.220 -10.462 -10.554  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -14.439 -11.173  -9.144  1.00  0.00           H  
ATOM    226  N   ARG A  15     -13.821  -8.488  -6.923  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.058  -8.527  -5.681  1.00  0.00           C  
ATOM    228  C   ARG A  15     -12.840  -9.965  -5.222  1.00  0.00           C  
ATOM    229  O   ARG A  15     -11.862 -10.267  -4.536  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -13.781  -7.735  -4.589  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -14.967  -8.471  -3.988  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -15.638  -7.649  -2.899  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -16.339  -6.489  -3.441  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -17.456  -6.572  -4.155  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -17.997  -7.756  -4.410  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -18.035  -5.470  -4.615  1.00  0.00           N  
ATOM    237  H   ARG A  15     -14.638  -7.948  -6.966  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.097  -8.071  -5.867  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.081  -7.517  -3.796  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.136  -6.807  -5.010  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.687  -8.671  -4.768  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -14.624  -9.403  -3.565  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -16.348  -8.276  -2.379  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -14.883  -7.311  -2.205  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -15.957  -5.604  -3.265  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -17.563  -8.587  -4.064  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -18.838  -7.816  -4.947  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -17.630  -4.576  -4.424  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -18.875  -5.534  -5.152  1.00  0.00           H  
ATOM    250  N   ARG A  16     -13.756 -10.848  -5.604  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.665 -12.255  -5.230  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.447 -12.910  -5.874  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.529 -13.351  -5.182  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -14.936 -12.998  -5.643  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.216 -12.259  -5.289  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.447 -13.093  -5.609  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.422 -14.388  -4.933  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -17.721 -14.552  -3.649  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -18.065 -13.510  -2.906  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -17.675 -15.762  -3.106  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.513 -10.547  -6.149  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.561 -12.306  -4.156  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -14.919 -13.150  -6.712  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -14.953 -13.959  -5.151  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.211 -12.036  -4.232  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.258 -11.340  -5.853  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -18.325 -12.550  -5.293  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.488 -13.254  -6.675  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -17.170 -15.172  -5.464  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -18.101 -12.597  -3.313  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -18.291 -13.637  -1.940  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -17.416 -16.551  -3.663  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -17.900 -15.885  -2.140  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.447 -12.972  -7.202  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.343 -13.575  -7.938  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.038 -12.829  -7.671  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.949 -13.374  -7.851  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.642 -13.579  -9.439  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.914 -14.327  -9.803  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.750 -15.832  -9.716  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -11.595 -16.306  -9.733  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -13.778 -16.536  -9.631  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.208 -12.603  -7.697  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.236 -14.594  -7.599  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.740 -12.558  -9.777  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.816 -14.042  -9.957  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -13.700 -14.026  -9.127  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -13.191 -14.067 -10.814  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.157 -11.577  -7.241  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -8.990 -10.754  -6.948  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.208 -11.321  -5.767  1.00  0.00           C  
ATOM    292  O   LYS A  18      -6.978 -11.258  -5.736  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.417  -9.316  -6.647  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.289  -8.307  -6.777  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.771  -7.009  -7.404  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.155  -7.204  -8.862  1.00  0.00           C  
ATOM    297  NZ  LYS A  18     -10.294  -6.329  -9.257  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.053 -11.198  -7.117  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.354 -10.757  -7.820  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.203  -9.036  -7.333  1.00  0.00           H  
ATOM    301  HB3 LYS A  18      -9.798  -9.270  -5.637  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -7.893  -8.094  -5.795  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.511  -8.728  -7.397  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.634  -6.655  -6.860  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -7.979  -6.275  -7.344  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -8.302  -6.970  -9.480  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -9.436  -8.236  -9.012  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18     -11.151  -6.602  -8.735  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18     -10.479  -6.422 -10.276  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18     -10.072  -5.336  -9.044  1.00  0.00           H  
ATOM    311  N   LYS A  19      -8.927 -11.875  -4.798  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.301 -12.455  -3.616  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.206 -13.442  -4.009  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.042 -13.263  -3.654  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.350 -13.159  -2.751  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.520 -12.269  -2.369  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -11.131 -12.690  -1.043  1.00  0.00           C  
ATOM    318  CE  LYS A  19     -11.884 -14.006  -1.169  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -13.280 -13.803  -1.645  1.00  0.00           N  
ATOM    320  H   LYS A  19      -9.904 -11.895  -4.880  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -7.858 -11.652  -3.047  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      -9.735 -14.010  -3.295  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -8.877 -13.506  -1.844  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -10.173 -11.250  -2.285  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.275 -12.332  -3.139  1.00  0.00           H  
ATOM    326  HD2 LYS A  19     -10.343 -12.808  -0.314  1.00  0.00           H  
ATOM    327  HD3 LYS A  19     -11.817 -11.923  -0.713  1.00  0.00           H  
ATOM    328  HE2 LYS A  19     -11.362 -14.638  -1.871  1.00  0.00           H  
ATOM    329  HE3 LYS A  19     -11.908 -14.486  -0.202  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -13.290 -13.671  -2.677  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -13.691 -12.960  -1.196  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -13.863 -14.630  -1.406  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.588 -14.481  -4.745  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.638 -15.494  -5.186  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.475 -14.858  -5.941  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.333 -15.306  -5.836  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -7.335 -16.525  -6.075  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -8.010 -17.643  -5.296  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -7.049 -18.754  -4.919  1.00  0.00           C  
ATOM    340  OE1 GLN A  20      -6.018 -18.512  -4.292  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -7.384 -19.981  -5.300  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.531 -14.568  -4.996  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.252 -15.991  -4.309  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -8.086 -16.024  -6.667  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -6.604 -16.967  -6.735  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.431 -17.231  -4.391  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -8.800 -18.060  -5.902  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -8.221 -20.098  -5.798  1.00  0.00           H  
ATOM    349 HE22 GLN A  20      -6.782 -20.718  -5.071  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.774 -13.812  -6.704  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.754 -13.113  -7.478  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.740 -12.440  -6.559  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.536 -12.475  -6.814  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.403 -12.071  -8.391  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.260 -11.329  -9.600  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.703 -13.501  -6.747  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -4.242 -13.843  -8.086  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -6.206 -12.537  -8.943  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.805 -11.273  -7.785  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.235 -11.827  -5.488  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.371 -11.147  -4.530  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.429 -12.135  -3.849  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.228 -11.889  -3.738  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.212 -10.420  -3.479  1.00  0.00           C  
ATOM    365  CG  MET A  22      -4.945  -9.204  -4.022  1.00  0.00           C  
ATOM    366  SD  MET A  22      -3.969  -7.693  -3.899  1.00  0.00           S  
ATOM    367  CE  MET A  22      -4.997  -6.714  -2.806  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.203 -11.833  -5.338  1.00  0.00           H  
ATOM    369  HA  MET A  22      -2.782 -10.422  -5.071  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -4.945 -11.107  -3.083  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -3.565 -10.095  -2.678  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.183  -9.378  -5.061  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -5.860  -9.073  -3.463  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -6.013  -7.079  -2.845  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -4.624  -6.793  -1.796  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -4.973  -5.681  -3.120  1.00  0.00           H  
ATOM    377  N   LYS A  23      -2.982 -13.255  -3.395  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.192 -14.282  -2.726  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.042 -14.748  -3.613  1.00  0.00           C  
ATOM    380  O   LYS A  23       0.097 -14.861  -3.161  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.078 -15.473  -2.353  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -3.801 -15.302  -1.029  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -2.941 -15.754   0.139  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -3.649 -15.541   1.468  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -3.780 -14.095   1.802  1.00  0.00           N  
ATOM    386  H   LYS A  23      -3.946 -13.395  -3.513  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -1.784 -13.851  -1.824  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -3.817 -15.614  -3.128  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.461 -16.359  -2.291  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -4.050 -14.260  -0.897  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -4.707 -15.891  -1.046  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -2.719 -16.805   0.027  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -2.020 -15.187   0.137  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -4.634 -15.979   1.411  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -3.082 -16.031   2.246  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -4.124 -13.568   0.974  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -2.858 -13.709   2.086  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -4.453 -13.968   2.584  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.348 -15.015  -4.879  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.328 -15.464  -5.809  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.611 -14.348  -6.223  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.747 -14.600  -6.626  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.273 -14.907  -5.184  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.247 -16.251  -5.344  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.811 -15.858  -6.692  1.00  0.00           H  
ATOM    406  N   CYS A  25       0.137 -13.111  -6.124  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.940 -11.952  -6.493  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.830 -11.515  -5.333  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.589 -10.553  -5.447  1.00  0.00           O  
ATOM    410  CB  CYS A  25       0.037 -10.793  -6.921  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.905  -9.463  -7.812  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.777 -12.973  -5.796  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.567 -12.234  -7.325  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.738 -11.173  -7.572  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.419 -10.359  -6.043  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.732 -12.231  -4.217  1.00  0.00           N  
ATOM    417  CA  ARG A  26       2.527 -11.918  -3.036  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.938 -12.483  -3.165  1.00  0.00           C  
ATOM    419  O   ARG A  26       4.772 -12.307  -2.276  1.00  0.00           O  
ATOM    420  CB  ARG A  26       1.855 -12.476  -1.780  1.00  0.00           C  
ATOM    421  CG  ARG A  26       1.430 -11.405  -0.789  1.00  0.00           C  
ATOM    422  CD  ARG A  26       2.248 -11.474   0.491  1.00  0.00           C  
ATOM    423  NE  ARG A  26       1.443 -11.897   1.633  1.00  0.00           N  
ATOM    424  CZ  ARG A  26       1.808 -11.716   2.897  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       2.960 -11.122   3.179  1.00  0.00           N  
ATOM    426  NH2 ARG A  26       1.021 -12.128   3.882  1.00  0.00           N  
ATOM    427  H   ARG A  26       1.109 -12.987  -4.188  1.00  0.00           H  
ATOM    428  HA  ARG A  26       2.588 -10.843  -2.953  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.977 -13.033  -2.073  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       2.545 -13.142  -1.284  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       1.570 -10.434  -1.241  1.00  0.00           H  
ATOM    432  HG3 ARG A  26       0.387 -11.545  -0.548  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       3.054 -12.180   0.350  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       2.659 -10.496   0.693  1.00  0.00           H  
ATOM    435  HE  ARG A  26       0.588 -12.337   1.447  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       3.555 -10.810   2.439  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       3.232 -10.986   4.132  1.00  0.00           H  
ATOM    438 HH21 ARG A  26       0.152 -12.575   3.674  1.00  0.00           H  
ATOM    439 HH22 ARG A  26       1.296 -11.991   4.833  1.00  0.00           H  
ATOM    440  N   TYR A  27       4.198 -13.162  -4.277  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.508 -13.756  -4.521  1.00  0.00           C  
ATOM    442  C   TYR A  27       6.471 -12.728  -5.107  1.00  0.00           C  
ATOM    443  O   TYR A  27       7.625 -12.634  -4.691  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.381 -14.950  -5.468  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.745 -16.165  -4.829  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.430 -16.130  -4.381  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.459 -17.346  -4.673  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.845 -17.237  -3.797  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.882 -18.458  -4.090  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.575 -18.398  -3.654  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.997 -19.503  -3.072  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.493 -13.269  -4.948  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.898 -14.100  -3.574  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.775 -14.667  -6.315  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.364 -15.233  -5.813  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.861 -15.219  -4.495  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.483 -17.389  -5.015  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.822 -17.191  -3.455  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.454 -19.367  -3.978  1.00  0.00           H  
ATOM    460  HH  TYR A  27       3.679 -20.142  -2.852  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.987 -11.958  -6.077  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.816 -10.947  -6.705  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.648 -10.912  -8.211  1.00  0.00           C  
ATOM    464  O   GLY A  28       7.630 -10.913  -8.953  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.059 -12.078  -6.369  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       6.554  -9.980  -6.302  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       7.851 -11.153  -6.475  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -0.465   4.917  -1.169  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.326   3.766  -1.412  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.019   3.126  -2.762  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.825   3.195  -3.690  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.789   4.177  -1.342  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.415   4.778  -0.761  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.143   3.041  -0.632  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.026   4.491  -0.335  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.967   4.993  -2.025  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.412   3.337  -1.613  1.00  0.00           H  
ATOM     11  N   ASP A   2       0.151   2.506  -2.864  1.00  0.00           N  
ATOM     12  CA  ASP A   2       0.565   1.853  -4.101  1.00  0.00           C  
ATOM     13  C   ASP A   2      -0.386   0.716  -4.460  1.00  0.00           C  
ATOM     14  O   ASP A   2      -1.240   0.332  -3.661  1.00  0.00           O  
ATOM     15  CB  ASP A   2       1.992   1.319  -3.969  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.699   1.219  -5.306  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.922   2.272  -5.939  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       3.030   0.087  -5.719  1.00  0.00           O  
ATOM     19  H   ASP A   2       0.751   2.485  -2.089  1.00  0.00           H  
ATOM     20  HA  ASP A   2       0.538   2.590  -4.890  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       2.560   1.981  -3.331  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       1.961   0.335  -3.523  1.00  0.00           H  
ATOM     23  N   ASP A   3      -0.233   0.182  -5.667  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.078  -0.912  -6.132  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.353  -1.751  -7.179  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.803  -1.863  -8.320  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -2.383  -0.365  -6.713  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.197   0.979  -7.389  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -2.159   2.002  -6.674  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -2.091   1.009  -8.633  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.466   0.532  -6.259  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.307  -1.538  -5.283  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -2.765  -1.064  -7.443  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.104  -0.251  -5.917  1.00  0.00           H  
ATOM     35  N   ARG A   4       0.772  -2.338  -6.784  1.00  0.00           N  
ATOM     36  CA  ARG A   4       1.561  -3.165  -7.689  1.00  0.00           C  
ATOM     37  C   ARG A   4       0.826  -4.460  -8.022  1.00  0.00           C  
ATOM     38  O   ARG A   4       0.718  -4.843  -9.188  1.00  0.00           O  
ATOM     39  CB  ARG A   4       2.922  -3.484  -7.067  1.00  0.00           C  
ATOM     40  CG  ARG A   4       4.030  -3.672  -8.090  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.097  -5.109  -8.583  1.00  0.00           C  
ATOM     42  NE  ARG A   4       4.753  -5.212  -9.883  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       4.188  -4.831 -11.024  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       2.964  -4.323 -11.024  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       4.850  -4.956 -12.167  1.00  0.00           N  
ATOM     46  H   ARG A   4       1.080  -2.211  -5.862  1.00  0.00           H  
ATOM     47  HA  ARG A   4       1.714  -2.607  -8.601  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       3.203  -2.675  -6.409  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       2.836  -4.393  -6.491  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       3.843  -3.023  -8.933  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       4.974  -3.412  -7.636  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       4.649  -5.696  -7.864  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       3.091  -5.494  -8.666  1.00  0.00           H  
ATOM     54  HE  ARG A   4       5.659  -5.584  -9.907  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       2.463  -4.226 -10.163  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       2.541  -4.035 -11.884  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       5.773  -5.338 -12.171  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       4.424  -4.669 -13.025  1.00  0.00           H  
ATOM     59  N   CYS A   5       0.322  -5.130  -6.992  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -0.402  -6.382  -7.173  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.756  -6.137  -7.834  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.142  -6.848  -8.762  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -0.599  -7.082  -5.827  1.00  0.00           C  
ATOM     64  SG  CYS A   5       0.746  -8.226  -5.379  1.00  0.00           S  
ATOM     65  H   CYS A   5       0.440  -4.774  -6.085  1.00  0.00           H  
ATOM     66  HA  CYS A   5       0.188  -7.017  -7.816  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.667  -6.335  -5.049  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -1.518  -7.649  -5.855  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.470  -5.126  -7.350  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.780  -4.788  -7.894  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.706  -4.584  -9.404  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.520  -5.122 -10.155  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.324  -3.524  -7.224  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.092  -3.798  -5.941  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.551  -4.125  -6.193  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.875  -4.570  -7.314  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -7.369  -3.937  -5.268  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.108  -4.596  -6.610  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.448  -5.610  -7.686  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.497  -2.870  -6.992  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.986  -3.022  -7.914  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.634  -4.634  -5.434  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.038  -2.923  -5.311  1.00  0.00           H  
ATOM     84  N   ARG A   7      -2.724  -3.802  -9.842  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.544  -3.525 -11.262  1.00  0.00           C  
ATOM     86  C   ARG A   7      -2.429  -4.822 -12.059  1.00  0.00           C  
ATOM     87  O   ARG A   7      -3.071  -4.983 -13.096  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -1.297  -2.667 -11.482  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -1.599  -1.289 -12.048  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -1.257  -1.207 -13.528  1.00  0.00           C  
ATOM     91  NE  ARG A   7       0.128  -0.801 -13.748  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       0.703  -0.770 -14.945  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       0.016  -1.119 -16.024  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       1.969  -0.388 -15.065  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.107  -3.402  -9.195  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -3.411  -2.981 -11.607  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -0.790  -2.540 -10.537  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -0.639  -3.178 -12.169  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -2.651  -1.080 -11.921  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.016  -0.554 -11.512  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -1.412  -2.179 -13.973  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -1.913  -0.488 -13.996  1.00  0.00           H  
ATOM    103  HE  ARG A   7       0.654  -0.538 -12.965  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -0.937  -1.406 -15.937  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       0.451  -1.094 -16.924  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       2.490  -0.123 -14.254  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       2.401  -0.365 -15.966  1.00  0.00           H  
ATOM    108  N   MET A   8      -1.606  -5.741 -11.567  1.00  0.00           N  
ATOM    109  CA  MET A   8      -1.407  -7.024 -12.232  1.00  0.00           C  
ATOM    110  C   MET A   8      -2.679  -7.864 -12.183  1.00  0.00           C  
ATOM    111  O   MET A   8      -2.882  -8.750 -13.014  1.00  0.00           O  
ATOM    112  CB  MET A   8      -0.252  -7.787 -11.582  1.00  0.00           C  
ATOM    113  CG  MET A   8       1.108  -7.150 -11.819  1.00  0.00           C  
ATOM    114  SD  MET A   8       2.438  -8.363 -11.903  1.00  0.00           S  
ATOM    115  CE  MET A   8       3.237  -7.885 -13.433  1.00  0.00           C  
ATOM    116  H   MET A   8      -1.121  -5.555 -10.736  1.00  0.00           H  
ATOM    117  HA  MET A   8      -1.160  -6.826 -13.264  1.00  0.00           H  
ATOM    118  HB2 MET A   8      -0.422  -7.834 -10.516  1.00  0.00           H  
ATOM    119  HB3 MET A   8      -0.229  -8.790 -11.980  1.00  0.00           H  
ATOM    120  HG2 MET A   8       1.078  -6.605 -12.751  1.00  0.00           H  
ATOM    121  HG3 MET A   8       1.314  -6.464 -11.011  1.00  0.00           H  
ATOM    122  HE1 MET A   8       4.274  -7.652 -13.241  1.00  0.00           H  
ATOM    123  HE2 MET A   8       3.177  -8.700 -14.140  1.00  0.00           H  
ATOM    124  HE3 MET A   8       2.742  -7.016 -13.841  1.00  0.00           H  
ATOM    125  N   CYS A   9      -3.532  -7.582 -11.204  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -4.784  -8.312 -11.046  1.00  0.00           C  
ATOM    127  C   CYS A   9      -5.924  -7.601 -11.769  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.097  -7.882 -11.526  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -5.125  -8.466  -9.562  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -3.914  -9.449  -8.620  1.00  0.00           S  
ATOM    131  H   CYS A   9      -3.314  -6.864 -10.572  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -4.654  -9.292 -11.480  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -5.176  -7.487  -9.109  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.085  -8.951  -9.470  1.00  0.00           H  
ATOM    135  N   GLN A  10      -5.569  -6.680 -12.659  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -6.562  -5.928 -13.418  1.00  0.00           C  
ATOM    137  C   GLN A  10      -7.495  -6.868 -14.174  1.00  0.00           C  
ATOM    138  O   GLN A  10      -8.645  -6.527 -14.450  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.874  -4.976 -14.397  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -6.834  -4.286 -15.352  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -6.146  -3.263 -16.234  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -4.942  -3.345 -16.476  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -6.910  -2.292 -16.721  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.618  -6.501 -12.809  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -7.145  -5.349 -12.717  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.351  -4.217 -13.835  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -5.159  -5.536 -14.982  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -7.292  -5.033 -15.984  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -7.599  -3.787 -14.775  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -7.862  -2.290 -16.485  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -6.491  -1.617 -17.293  1.00  0.00           H  
ATOM    152  N   ARG A  11      -6.991  -8.052 -14.508  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -7.779  -9.040 -15.234  1.00  0.00           C  
ATOM    154  C   ARG A  11      -9.047  -9.397 -14.465  1.00  0.00           C  
ATOM    155  O   ARG A  11     -10.120  -9.546 -15.051  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.949 -10.301 -15.483  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.438 -10.955 -14.210  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.146 -11.719 -14.457  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.321 -12.790 -15.434  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.311 -13.446 -15.994  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.061 -13.143 -15.675  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.551 -14.409 -16.875  1.00  0.00           N  
ATOM    163  H   ARG A  11      -6.067  -8.265 -14.260  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -8.057  -8.610 -16.184  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -7.558 -11.020 -16.011  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.099 -10.043 -16.096  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.254 -10.189 -13.472  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -7.187 -11.641 -13.843  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.400 -11.030 -14.823  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.813 -12.147 -13.523  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -6.237 -13.031 -15.684  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.877 -12.418 -15.011  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.302 -13.639 -16.098  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.493 -14.641 -17.118  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.791 -14.902 -17.297  1.00  0.00           H  
ATOM    176  N   TYR A  12      -8.917  -9.532 -13.150  1.00  0.00           N  
ATOM    177  CA  TYR A  12     -10.051  -9.874 -12.300  1.00  0.00           C  
ATOM    178  C   TYR A  12     -10.732  -8.617 -11.769  1.00  0.00           C  
ATOM    179  O   TYR A  12     -10.200  -7.930 -10.896  1.00  0.00           O  
ATOM    180  CB  TYR A  12      -9.596 -10.753 -11.134  1.00  0.00           C  
ATOM    181  CG  TYR A  12      -8.672 -11.876 -11.547  1.00  0.00           C  
ATOM    182  CD1 TYR A  12      -9.156 -12.984 -12.233  1.00  0.00           C  
ATOM    183  CD2 TYR A  12      -7.315 -11.831 -11.251  1.00  0.00           C  
ATOM    184  CE1 TYR A  12      -8.316 -14.013 -12.611  1.00  0.00           C  
ATOM    185  CE2 TYR A  12      -6.468 -12.855 -11.627  1.00  0.00           C  
ATOM    186  CZ  TYR A  12      -6.973 -13.944 -12.307  1.00  0.00           C  
ATOM    187  OH  TYR A  12      -6.132 -14.966 -12.682  1.00  0.00           O  
ATOM    188  H   TYR A  12      -8.036  -9.401 -12.740  1.00  0.00           H  
ATOM    189  HA  TYR A  12     -10.760 -10.427 -12.900  1.00  0.00           H  
ATOM    190  HB2 TYR A  12      -9.073 -10.142 -10.415  1.00  0.00           H  
ATOM    191  HB3 TYR A  12     -10.463 -11.192 -10.663  1.00  0.00           H  
ATOM    192  HD1 TYR A  12     -10.209 -13.035 -12.470  1.00  0.00           H  
ATOM    193  HD2 TYR A  12      -6.923 -10.977 -10.718  1.00  0.00           H  
ATOM    194  HE1 TYR A  12      -8.711 -14.865 -13.144  1.00  0.00           H  
ATOM    195  HE2 TYR A  12      -5.416 -12.801 -11.388  1.00  0.00           H  
ATOM    196  HH  TYR A  12      -6.440 -15.791 -12.299  1.00  0.00           H  
ATOM    197  N   HIS A  13     -11.914  -8.322 -12.301  1.00  0.00           N  
ATOM    198  CA  HIS A  13     -12.671  -7.148 -11.880  1.00  0.00           C  
ATOM    199  C   HIS A  13     -13.687  -7.514 -10.803  1.00  0.00           C  
ATOM    200  O   HIS A  13     -14.797  -6.982 -10.777  1.00  0.00           O  
ATOM    201  CB  HIS A  13     -13.383  -6.518 -13.077  1.00  0.00           C  
ATOM    202  CG  HIS A  13     -14.234  -7.483 -13.843  1.00  0.00           C  
ATOM    203  ND1 HIS A  13     -15.430  -7.976 -13.365  1.00  0.00           N  
ATOM    204  CD2 HIS A  13     -14.058  -8.045 -15.062  1.00  0.00           C  
ATOM    205  CE1 HIS A  13     -15.951  -8.801 -14.255  1.00  0.00           C  
ATOM    206  NE2 HIS A  13     -15.139  -8.860 -15.295  1.00  0.00           N  
ATOM    207  H   HIS A  13     -12.287  -8.908 -12.992  1.00  0.00           H  
ATOM    208  HA  HIS A  13     -11.973  -6.433 -11.470  1.00  0.00           H  
ATOM    209  HB2 HIS A  13     -14.020  -5.718 -12.728  1.00  0.00           H  
ATOM    210  HB3 HIS A  13     -12.645  -6.114 -13.755  1.00  0.00           H  
ATOM    211  HD1 HIS A  13     -15.835  -7.756 -12.500  1.00  0.00           H  
ATOM    212  HD2 HIS A  13     -13.223  -7.883 -15.729  1.00  0.00           H  
ATOM    213  HE1 HIS A  13     -16.883  -9.336 -14.152  1.00  0.00           H  
ATOM    214  N   ASP A  14     -13.301  -8.425  -9.916  1.00  0.00           N  
ATOM    215  CA  ASP A  14     -14.178  -8.862  -8.837  1.00  0.00           C  
ATOM    216  C   ASP A  14     -13.372  -9.216  -7.591  1.00  0.00           C  
ATOM    217  O   ASP A  14     -12.376  -9.935  -7.668  1.00  0.00           O  
ATOM    218  CB  ASP A  14     -15.008 -10.067  -9.282  1.00  0.00           C  
ATOM    219  CG  ASP A  14     -16.262  -9.661 -10.031  1.00  0.00           C  
ATOM    220  OD1 ASP A  14     -16.987  -8.773  -9.536  1.00  0.00           O  
ATOM    221  OD2 ASP A  14     -16.519 -10.232 -11.112  1.00  0.00           O  
ATOM    222  H   ASP A  14     -12.403  -8.812  -9.989  1.00  0.00           H  
ATOM    223  HA  ASP A  14     -14.844  -8.046  -8.599  1.00  0.00           H  
ATOM    224  HB2 ASP A  14     -14.409 -10.689  -9.931  1.00  0.00           H  
ATOM    225  HB3 ASP A  14     -15.299 -10.637  -8.412  1.00  0.00           H  
ATOM    226  N   ARG A  15     -13.810  -8.705  -6.444  1.00  0.00           N  
ATOM    227  CA  ARG A  15     -13.128  -8.966  -5.182  1.00  0.00           C  
ATOM    228  C   ARG A  15     -12.962 -10.466  -4.954  1.00  0.00           C  
ATOM    229  O   ARG A  15     -12.030 -10.901  -4.277  1.00  0.00           O  
ATOM    230  CB  ARG A  15     -13.905  -8.345  -4.020  1.00  0.00           C  
ATOM    231  CG  ARG A  15     -15.140  -9.135  -3.622  1.00  0.00           C  
ATOM    232  CD  ARG A  15     -15.864  -8.486  -2.453  1.00  0.00           C  
ATOM    233  NE  ARG A  15     -14.949  -8.131  -1.372  1.00  0.00           N  
ATOM    234  CZ  ARG A  15     -14.475  -9.007  -0.493  1.00  0.00           C  
ATOM    235  NH1 ARG A  15     -14.827 -10.283  -0.567  1.00  0.00           N  
ATOM    236  NH2 ARG A  15     -13.646  -8.607   0.463  1.00  0.00           N  
ATOM    237  H   ARG A  15     -14.610  -8.139  -6.447  1.00  0.00           H  
ATOM    238  HA  ARG A  15     -12.150  -8.512  -5.234  1.00  0.00           H  
ATOM    239  HB2 ARG A  15     -13.254  -8.280  -3.161  1.00  0.00           H  
ATOM    240  HB3 ARG A  15     -14.215  -7.350  -4.302  1.00  0.00           H  
ATOM    241  HG2 ARG A  15     -15.813  -9.183  -4.466  1.00  0.00           H  
ATOM    242  HG3 ARG A  15     -14.842 -10.134  -3.340  1.00  0.00           H  
ATOM    243  HD2 ARG A  15     -16.356  -7.591  -2.804  1.00  0.00           H  
ATOM    244  HD3 ARG A  15     -16.602  -9.178  -2.075  1.00  0.00           H  
ATOM    245  HE  ARG A  15     -14.675  -7.193  -1.298  1.00  0.00           H  
ATOM    246 HH11 ARG A  15     -15.451 -10.587  -1.287  1.00  0.00           H  
ATOM    247 HH12 ARG A  15     -14.467 -10.940   0.095  1.00  0.00           H  
ATOM    248 HH21 ARG A  15     -13.377  -7.646   0.522  1.00  0.00           H  
ATOM    249 HH22 ARG A  15     -13.289  -9.266   1.124  1.00  0.00           H  
ATOM    250  N   ARG A  16     -13.872 -11.250  -5.521  1.00  0.00           N  
ATOM    251  CA  ARG A  16     -13.828 -12.700  -5.378  1.00  0.00           C  
ATOM    252  C   ARG A  16     -12.590 -13.276  -6.058  1.00  0.00           C  
ATOM    253  O   ARG A  16     -11.722 -13.852  -5.403  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -15.089 -13.331  -5.971  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -16.372 -12.624  -5.566  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -17.600 -13.361  -6.079  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -17.974 -14.472  -5.208  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -18.614 -14.319  -4.054  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -18.950 -13.106  -3.635  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -18.920 -15.379  -3.318  1.00  0.00           N  
ATOM    261  H   ARG A  16     -14.592 -10.844  -6.048  1.00  0.00           H  
ATOM    262  HA  ARG A  16     -13.784 -12.928  -4.323  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -15.016 -13.309  -7.048  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -15.151 -14.358  -5.643  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -16.420 -12.573  -4.489  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -16.366 -11.625  -5.976  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -18.424 -12.666  -6.133  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -17.387 -13.744  -7.065  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -17.735 -15.377  -5.499  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -18.722 -12.306  -4.189  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -19.433 -12.994  -2.767  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -18.669 -16.294  -3.631  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -19.402 -15.262  -2.450  1.00  0.00           H  
ATOM    274  N   GLU A  17     -12.517 -13.117  -7.376  1.00  0.00           N  
ATOM    275  CA  GLU A  17     -11.385 -13.623  -8.144  1.00  0.00           C  
ATOM    276  C   GLU A  17     -10.081 -12.980  -7.679  1.00  0.00           C  
ATOM    277  O   GLU A  17      -8.996 -13.514  -7.910  1.00  0.00           O  
ATOM    278  CB  GLU A  17     -11.594 -13.357  -9.636  1.00  0.00           C  
ATOM    279  CG  GLU A  17     -12.589 -14.301 -10.289  1.00  0.00           C  
ATOM    280  CD  GLU A  17     -12.421 -14.376 -11.795  1.00  0.00           C  
ATOM    281  OE1 GLU A  17     -11.617 -15.210 -12.260  1.00  0.00           O  
ATOM    282  OE2 GLU A  17     -13.093 -13.601 -12.506  1.00  0.00           O  
ATOM    283  H   GLU A  17     -13.240 -12.649  -7.842  1.00  0.00           H  
ATOM    284  HA  GLU A  17     -11.325 -14.688  -7.983  1.00  0.00           H  
ATOM    285  HB2 GLU A  17     -11.951 -12.346  -9.763  1.00  0.00           H  
ATOM    286  HB3 GLU A  17     -10.646 -13.460 -10.144  1.00  0.00           H  
ATOM    287  HG2 GLU A  17     -12.451 -15.290  -9.878  1.00  0.00           H  
ATOM    288  HG3 GLU A  17     -13.589 -13.958 -10.070  1.00  0.00           H  
ATOM    289  N   LYS A  18     -10.196 -11.830  -7.024  1.00  0.00           N  
ATOM    290  CA  LYS A  18      -9.028 -11.114  -6.525  1.00  0.00           C  
ATOM    291  C   LYS A  18      -8.316 -11.919  -5.443  1.00  0.00           C  
ATOM    292  O   LYS A  18      -7.099 -11.828  -5.286  1.00  0.00           O  
ATOM    293  CB  LYS A  18      -9.441  -9.748  -5.971  1.00  0.00           C  
ATOM    294  CG  LYS A  18      -8.294  -8.756  -5.882  1.00  0.00           C  
ATOM    295  CD  LYS A  18      -8.754  -7.342  -6.195  1.00  0.00           C  
ATOM    296  CE  LYS A  18      -9.135  -7.192  -7.660  1.00  0.00           C  
ATOM    297  NZ  LYS A  18     -10.250  -6.223  -7.846  1.00  0.00           N  
ATOM    298  H   LYS A  18     -11.089 -11.454  -6.871  1.00  0.00           H  
ATOM    299  HA  LYS A  18      -8.350 -10.967  -7.353  1.00  0.00           H  
ATOM    300  HB2 LYS A  18     -10.203  -9.329  -6.611  1.00  0.00           H  
ATOM    301  HB3 LYS A  18      -9.849  -9.884  -4.980  1.00  0.00           H  
ATOM    302  HG2 LYS A  18      -7.888  -8.778  -4.882  1.00  0.00           H  
ATOM    303  HG3 LYS A  18      -7.528  -9.041  -6.590  1.00  0.00           H  
ATOM    304  HD2 LYS A  18      -9.614  -7.109  -5.586  1.00  0.00           H  
ATOM    305  HD3 LYS A  18      -7.952  -6.654  -5.968  1.00  0.00           H  
ATOM    306  HE2 LYS A  18      -8.273  -6.845  -8.209  1.00  0.00           H  
ATOM    307  HE3 LYS A  18      -9.439  -8.156  -8.040  1.00  0.00           H  
ATOM    308  HZ1 LYS A  18      -9.977  -5.289  -7.479  1.00  0.00           H  
ATOM    309  HZ2 LYS A  18     -11.096  -6.549  -7.336  1.00  0.00           H  
ATOM    310  HZ3 LYS A  18     -10.481  -6.133  -8.856  1.00  0.00           H  
ATOM    311  N   LYS A  19      -9.083 -12.710  -4.700  1.00  0.00           N  
ATOM    312  CA  LYS A  19      -8.527 -13.534  -3.634  1.00  0.00           C  
ATOM    313  C   LYS A  19      -7.384 -14.399  -4.156  1.00  0.00           C  
ATOM    314  O   LYS A  19      -6.249 -14.289  -3.693  1.00  0.00           O  
ATOM    315  CB  LYS A  19      -9.615 -14.421  -3.026  1.00  0.00           C  
ATOM    316  CG  LYS A  19     -10.725 -13.640  -2.344  1.00  0.00           C  
ATOM    317  CD  LYS A  19     -10.261 -13.049  -1.023  1.00  0.00           C  
ATOM    318  CE  LYS A  19      -9.844 -11.595  -1.180  1.00  0.00           C  
ATOM    319  NZ  LYS A  19     -11.008 -10.671  -1.088  1.00  0.00           N  
ATOM    320  H   LYS A  19     -10.048 -12.740  -4.873  1.00  0.00           H  
ATOM    321  HA  LYS A  19      -8.143 -12.875  -2.870  1.00  0.00           H  
ATOM    322  HB2 LYS A  19     -10.054 -15.020  -3.810  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      -9.163 -15.076  -2.295  1.00  0.00           H  
ATOM    324  HG2 LYS A  19     -11.041 -12.838  -2.994  1.00  0.00           H  
ATOM    325  HG3 LYS A  19     -11.558 -14.304  -2.157  1.00  0.00           H  
ATOM    326  HD2 LYS A  19     -11.069 -13.105  -0.309  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      -9.418 -13.619  -0.660  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      -9.138 -11.350  -0.401  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      -9.372 -11.471  -2.144  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19     -10.690  -9.725  -0.794  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19     -11.692 -11.026  -0.390  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19     -11.479 -10.595  -2.012  1.00  0.00           H  
ATOM    333  N   GLN A  20      -7.692 -15.258  -5.122  1.00  0.00           N  
ATOM    334  CA  GLN A  20      -6.689 -16.141  -5.707  1.00  0.00           C  
ATOM    335  C   GLN A  20      -5.504 -15.342  -6.239  1.00  0.00           C  
ATOM    336  O   GLN A  20      -4.356 -15.779  -6.148  1.00  0.00           O  
ATOM    337  CB  GLN A  20      -7.306 -16.972  -6.834  1.00  0.00           C  
ATOM    338  CG  GLN A  20      -8.474 -17.835  -6.384  1.00  0.00           C  
ATOM    339  CD  GLN A  20      -9.444 -18.136  -7.509  1.00  0.00           C  
ATOM    340  OE1 GLN A  20     -10.201 -17.267  -7.941  1.00  0.00           O  
ATOM    341  NE2 GLN A  20      -9.426 -19.374  -7.991  1.00  0.00           N  
ATOM    342  H   GLN A  20      -8.614 -15.299  -5.449  1.00  0.00           H  
ATOM    343  HA  GLN A  20      -6.340 -16.806  -4.932  1.00  0.00           H  
ATOM    344  HB2 GLN A  20      -7.656 -16.305  -7.607  1.00  0.00           H  
ATOM    345  HB3 GLN A  20      -6.546 -17.620  -7.245  1.00  0.00           H  
ATOM    346  HG2 GLN A  20      -8.089 -18.769  -6.002  1.00  0.00           H  
ATOM    347  HG3 GLN A  20      -9.005 -17.318  -5.599  1.00  0.00           H  
ATOM    348 HE21 GLN A  20      -8.797 -20.014  -7.597  1.00  0.00           H  
ATOM    349 HE22 GLN A  20     -10.043 -19.596  -8.718  1.00  0.00           H  
ATOM    350  N   CYS A  21      -5.789 -14.169  -6.794  1.00  0.00           N  
ATOM    351  CA  CYS A  21      -4.748 -13.308  -7.342  1.00  0.00           C  
ATOM    352  C   CYS A  21      -3.814 -12.816  -6.240  1.00  0.00           C  
ATOM    353  O   CYS A  21      -2.596 -12.778  -6.415  1.00  0.00           O  
ATOM    354  CB  CYS A  21      -5.372 -12.115  -8.067  1.00  0.00           C  
ATOM    355  SG  CYS A  21      -4.275 -11.332  -9.293  1.00  0.00           S  
ATOM    356  H   CYS A  21      -6.724 -13.874  -6.837  1.00  0.00           H  
ATOM    357  HA  CYS A  21      -4.175 -13.889  -8.049  1.00  0.00           H  
ATOM    358  HB2 CYS A  21      -6.261 -12.443  -8.585  1.00  0.00           H  
ATOM    359  HB3 CYS A  21      -5.643 -11.363  -7.340  1.00  0.00           H  
ATOM    360  N   MET A  22      -4.394 -12.440  -5.105  1.00  0.00           N  
ATOM    361  CA  MET A  22      -3.613 -11.952  -3.973  1.00  0.00           C  
ATOM    362  C   MET A  22      -2.686 -13.041  -3.442  1.00  0.00           C  
ATOM    363  O   MET A  22      -1.495 -12.810  -3.236  1.00  0.00           O  
ATOM    364  CB  MET A  22      -4.541 -11.467  -2.858  1.00  0.00           C  
ATOM    365  CG  MET A  22      -5.279 -10.182  -3.198  1.00  0.00           C  
ATOM    366  SD  MET A  22      -4.362  -8.706  -2.717  1.00  0.00           S  
ATOM    367  CE  MET A  22      -4.567  -7.689  -4.178  1.00  0.00           C  
ATOM    368  H   MET A  22      -5.369 -12.493  -5.025  1.00  0.00           H  
ATOM    369  HA  MET A  22      -3.014 -11.122  -4.318  1.00  0.00           H  
ATOM    370  HB2 MET A  22      -5.273 -12.234  -2.655  1.00  0.00           H  
ATOM    371  HB3 MET A  22      -3.955 -11.294  -1.968  1.00  0.00           H  
ATOM    372  HG2 MET A  22      -5.449 -10.151  -4.264  1.00  0.00           H  
ATOM    373  HG3 MET A  22      -6.229 -10.183  -2.684  1.00  0.00           H  
ATOM    374  HE1 MET A  22      -4.891  -8.306  -5.003  1.00  0.00           H  
ATOM    375  HE2 MET A  22      -5.309  -6.928  -3.985  1.00  0.00           H  
ATOM    376  HE3 MET A  22      -3.626  -7.221  -4.425  1.00  0.00           H  
ATOM    377  N   LYS A  23      -3.241 -14.228  -3.221  1.00  0.00           N  
ATOM    378  CA  LYS A  23      -2.465 -15.353  -2.715  1.00  0.00           C  
ATOM    379  C   LYS A  23      -1.260 -15.630  -3.609  1.00  0.00           C  
ATOM    380  O   LYS A  23      -0.156 -15.868  -3.123  1.00  0.00           O  
ATOM    381  CB  LYS A  23      -3.342 -16.604  -2.621  1.00  0.00           C  
ATOM    382  CG  LYS A  23      -4.327 -16.571  -1.466  1.00  0.00           C  
ATOM    383  CD  LYS A  23      -4.656 -17.970  -0.973  1.00  0.00           C  
ATOM    384  CE  LYS A  23      -5.819 -17.956   0.007  1.00  0.00           C  
ATOM    385  NZ  LYS A  23      -5.780 -19.124   0.930  1.00  0.00           N  
ATOM    386  H   LYS A  23      -4.197 -14.350  -3.405  1.00  0.00           H  
ATOM    387  HA  LYS A  23      -2.113 -15.096  -1.727  1.00  0.00           H  
ATOM    388  HB2 LYS A  23      -3.900 -16.707  -3.540  1.00  0.00           H  
ATOM    389  HB3 LYS A  23      -2.705 -17.468  -2.499  1.00  0.00           H  
ATOM    390  HG2 LYS A  23      -3.896 -16.006  -0.653  1.00  0.00           H  
ATOM    391  HG3 LYS A  23      -5.238 -16.091  -1.796  1.00  0.00           H  
ATOM    392  HD2 LYS A  23      -4.921 -18.587  -1.819  1.00  0.00           H  
ATOM    393  HD3 LYS A  23      -3.787 -18.382  -0.482  1.00  0.00           H  
ATOM    394  HE2 LYS A  23      -5.773 -17.048   0.588  1.00  0.00           H  
ATOM    395  HE3 LYS A  23      -6.743 -17.980  -0.551  1.00  0.00           H  
ATOM    396  HZ1 LYS A  23      -5.016 -19.004   1.626  1.00  0.00           H  
ATOM    397  HZ2 LYS A  23      -5.610 -19.999   0.393  1.00  0.00           H  
ATOM    398  HZ3 LYS A  23      -6.684 -19.211   1.436  1.00  0.00           H  
ATOM    399  N   GLY A  24      -1.482 -15.596  -4.920  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -0.405 -15.844  -5.860  1.00  0.00           C  
ATOM    401  C   GLY A  24       0.534 -14.661  -5.991  1.00  0.00           C  
ATOM    402  O   GLY A  24       1.724 -14.830  -6.260  1.00  0.00           O  
ATOM    403  H   GLY A  24      -2.384 -15.401  -5.250  1.00  0.00           H  
ATOM    404  HA2 GLY A  24       0.159 -16.702  -5.528  1.00  0.00           H  
ATOM    405  HA3 GLY A  24      -0.831 -16.059  -6.829  1.00  0.00           H  
ATOM    406  N   CYS A  25      -0.001 -13.459  -5.803  1.00  0.00           N  
ATOM    407  CA  CYS A  25       0.796 -12.242  -5.903  1.00  0.00           C  
ATOM    408  C   CYS A  25       1.503 -11.944  -4.584  1.00  0.00           C  
ATOM    409  O   CYS A  25       2.221 -10.952  -4.463  1.00  0.00           O  
ATOM    410  CB  CYS A  25      -0.090 -11.059  -6.299  1.00  0.00           C  
ATOM    411  SG  CYS A  25       0.833  -9.605  -6.893  1.00  0.00           S  
ATOM    412  H   CYS A  25      -0.956 -13.389  -5.590  1.00  0.00           H  
ATOM    413  HA  CYS A  25       1.540 -12.396  -6.670  1.00  0.00           H  
ATOM    414  HB2 CYS A  25      -0.758 -11.368  -7.090  1.00  0.00           H  
ATOM    415  HB3 CYS A  25      -0.671 -10.753  -5.442  1.00  0.00           H  
ATOM    416  N   ARG A  26       1.294 -12.811  -3.598  1.00  0.00           N  
ATOM    417  CA  ARG A  26       1.910 -12.640  -2.288  1.00  0.00           C  
ATOM    418  C   ARG A  26       3.342 -13.167  -2.288  1.00  0.00           C  
ATOM    419  O   ARG A  26       4.033 -13.114  -1.270  1.00  0.00           O  
ATOM    420  CB  ARG A  26       1.089 -13.362  -1.218  1.00  0.00           C  
ATOM    421  CG  ARG A  26       0.543 -12.437  -0.142  1.00  0.00           C  
ATOM    422  CD  ARG A  26       1.032 -12.840   1.240  1.00  0.00           C  
ATOM    423  NE  ARG A  26       0.168 -12.325   2.299  1.00  0.00           N  
ATOM    424  CZ  ARG A  26       0.091 -11.040   2.625  1.00  0.00           C  
ATOM    425  NH1 ARG A  26       0.823 -10.144   1.978  1.00  0.00           N  
ATOM    426  NH2 ARG A  26      -0.720 -10.649   3.600  1.00  0.00           N  
ATOM    427  H   ARG A  26       0.711 -13.583  -3.756  1.00  0.00           H  
ATOM    428  HA  ARG A  26       1.927 -11.584  -2.064  1.00  0.00           H  
ATOM    429  HB2 ARG A  26       0.255 -13.858  -1.693  1.00  0.00           H  
ATOM    430  HB3 ARG A  26       1.714 -14.103  -0.741  1.00  0.00           H  
ATOM    431  HG2 ARG A  26       0.870 -11.429  -0.348  1.00  0.00           H  
ATOM    432  HG3 ARG A  26      -0.536 -12.479  -0.159  1.00  0.00           H  
ATOM    433  HD2 ARG A  26       1.055 -13.918   1.300  1.00  0.00           H  
ATOM    434  HD3 ARG A  26       2.030 -12.451   1.381  1.00  0.00           H  
ATOM    435  HE  ARG A  26      -0.382 -12.971   2.789  1.00  0.00           H  
ATOM    436 HH11 ARG A  26       1.434 -10.435   1.243  1.00  0.00           H  
ATOM    437 HH12 ARG A  26       0.763  -9.176   2.225  1.00  0.00           H  
ATOM    438 HH21 ARG A  26      -1.273 -11.322   4.090  1.00  0.00           H  
ATOM    439 HH22 ARG A  26      -0.777  -9.682   3.845  1.00  0.00           H  
ATOM    440  N   TYR A  27       3.780 -13.674  -3.434  1.00  0.00           N  
ATOM    441  CA  TYR A  27       5.129 -14.213  -3.566  1.00  0.00           C  
ATOM    442  C   TYR A  27       6.144 -13.094  -3.773  1.00  0.00           C  
ATOM    443  O   TYR A  27       7.063 -12.917  -2.974  1.00  0.00           O  
ATOM    444  CB  TYR A  27       5.195 -15.199  -4.733  1.00  0.00           C  
ATOM    445  CG  TYR A  27       4.525 -16.524  -4.445  1.00  0.00           C  
ATOM    446  CD1 TYR A  27       3.153 -16.601  -4.238  1.00  0.00           C  
ATOM    447  CD2 TYR A  27       5.264 -17.699  -4.379  1.00  0.00           C  
ATOM    448  CE1 TYR A  27       2.537 -17.809  -3.973  1.00  0.00           C  
ATOM    449  CE2 TYR A  27       4.656 -18.911  -4.117  1.00  0.00           C  
ATOM    450  CZ  TYR A  27       3.293 -18.961  -3.914  1.00  0.00           C  
ATOM    451  OH  TYR A  27       2.684 -20.167  -3.651  1.00  0.00           O  
ATOM    452  H   TYR A  27       3.182 -13.689  -4.211  1.00  0.00           H  
ATOM    453  HA  TYR A  27       5.367 -14.736  -2.651  1.00  0.00           H  
ATOM    454  HB2 TYR A  27       4.709 -14.763  -5.592  1.00  0.00           H  
ATOM    455  HB3 TYR A  27       6.230 -15.395  -4.971  1.00  0.00           H  
ATOM    456  HD1 TYR A  27       2.564 -15.696  -4.284  1.00  0.00           H  
ATOM    457  HD2 TYR A  27       6.332 -17.656  -4.537  1.00  0.00           H  
ATOM    458  HE1 TYR A  27       1.469 -17.848  -3.815  1.00  0.00           H  
ATOM    459  HE2 TYR A  27       5.248 -19.814  -4.070  1.00  0.00           H  
ATOM    460  HH  TYR A  27       3.045 -20.538  -2.843  1.00  0.00           H  
ATOM    461  N   GLY A  28       5.971 -12.338  -4.854  1.00  0.00           N  
ATOM    462  CA  GLY A  28       6.879 -11.245  -5.148  1.00  0.00           C  
ATOM    463  C   GLY A  28       6.586 -10.010  -4.319  1.00  0.00           C  
ATOM    464  O   GLY A  28       5.651  -9.998  -3.519  1.00  0.00           O  
ATOM    465  H   GLY A  28       5.221 -12.525  -5.456  1.00  0.00           H  
ATOM    466  HA2 GLY A  28       7.890 -11.568  -4.950  1.00  0.00           H  
ATOM    467  HA3 GLY A  28       6.791 -10.991  -6.194  1.00  0.00           H  
TER     468      GLY A  28                                                      
ENDMDL                                                                          
CONECT   64  411                                                                
CONECT  130  355                                                                
CONECT  355  130                                                                
CONECT  411   64                                                                
MASTER       98    0    0    2    0    0    0    6  240    1    4    3          
END