HEADER    METAL BINDING PROTEIN                   03-APR-18   6CXP              
TITLE     HRFLRH PEPTIDE NMR STRUCTURE IN THE PRESENCE OF CD(II)                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEXAPEPTIDE HRFLRH;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PHYLLOMEDUSA CENTRALIS;                         
SOURCE   4 ORGANISM_COMMON: MATO GROSSO LEAF FROG;                              
SOURCE   5 ORGANISM_TAXID: 536631                                               
KEYWDS    AMPHIBIAN SKIN SECRETION, METAL AFFINITY, CO2 AFFINITY, METAL BINDING 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.A.T.PIRES,L.M.R.ARAKE,L.P.SILVA,A.LOPEZ-CASTILLO,M.V.PRATES,        
AUTHOR   2 C.J.NASCIMENTO,C.BLOCH JR                                            
REVDAT   3   14-JUN-23 6CXP    1       REMARK                                   
REVDAT   2   11-JUL-18 6CXP    1       JRNL                                     
REVDAT   1   04-JUL-18 6CXP    0                                                
JRNL        AUTH   D.A.T.PIRES,L.M.R.ARAKE,L.P.SILVA,A.LOPEZ-CASTILLO,          
JRNL        AUTH 2 M.V.PRATES,C.J.NASCIMENTO,C.BLOCH                            
JRNL        TITL   A PREVIOUSLY UNDESCRIBED HEXAPEPTIDE                         
JRNL        TITL 2 HIS-ARG-PHE-LEU-ARG-HIS-NH2FROM AMPHIBIAN SKIN SECRETION     
JRNL        TITL 3 SHOWS CO2AND METAL BIDING AFFINITIES.                        
JRNL        REF    PEPTIDES                      V. 106    37 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   29933027                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.06.003                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CXP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233674.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 2                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM HRFLRH PEPTIDE, 2 MM          
REMARK 210                                   CD(II), 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 2D 1H-1H NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     NH2 A     7                                                      
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 ARG A   2       84.31    -64.74                                   
REMARK 500  1 ARG A   5       97.04   -163.29                                   
REMARK 500  2 LEU A   4     -177.77    -55.49                                   
REMARK 500  3 ARG A   2       81.86    -67.68                                   
REMARK 500  3 LEU A   4     -179.18    -54.97                                   
REMARK 500  4 ARG A   2       70.95    -69.16                                   
REMARK 500  4 LEU A   4      172.82    -56.00                                   
REMARK 500  5 ARG A   2       72.37    -68.78                                   
REMARK 500  5 LEU A   4     -179.43    -55.09                                   
REMARK 500  5 ARG A   5       40.00   -158.12                                   
REMARK 500  6 PHE A   3       79.94   -101.31                                   
REMARK 500  6 LEU A   4     -177.40    -56.10                                   
REMARK 500  6 ARG A   5       40.00   -145.06                                   
REMARK 500  7 ARG A   2       77.78    -66.19                                   
REMARK 500  7 LEU A   4     -177.15    -55.35                                   
REMARK 500  8 ARG A   2       78.50    -66.13                                   
REMARK 500  9 ARG A   2       79.48    -65.22                                   
REMARK 500  9 LEU A   4     -177.22    -55.16                                   
REMARK 500 10 ARG A   2       74.93    -67.67                                   
REMARK 500 11 ARG A   2       81.27    -67.17                                   
REMARK 500 11 LEU A   4      176.47    -54.58                                   
REMARK 500 11 ARG A   5       39.79   -160.13                                   
REMARK 500 12 LEU A   4      175.14    -55.43                                   
REMARK 500 13 ARG A   2       86.09    -62.37                                   
REMARK 500 13 ARG A   5       45.41   -141.81                                   
REMARK 500 14 LEU A   4      105.60    -56.37                                   
REMARK 500 15 ARG A   2       91.32    -55.58                                   
REMARK 500 15 LEU A   4      176.52    -55.07                                   
REMARK 500 16 ARG A   2       74.67    -67.62                                   
REMARK 500 16 LEU A   4      107.11    -54.75                                   
REMARK 500 17 ARG A   2       88.11    -58.69                                   
REMARK 500 18 ARG A   2       72.68    -68.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30447   RELATED DB: BMRB                                 
REMARK 900 HRFLRH PEPTIDE NMR STRUCTURE IN THE PRESENCE OF CD(II)               
DBREF  6CXP A    1     7  PDB    6CXP     6CXP             1      7             
SEQRES   1 A    7  HIS ARG PHE LEU ARG HIS NH2                                  
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   HIS A   1       3.296   4.753   6.046  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.704   4.560   4.630  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.911   3.434   3.974  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.389   2.786   3.043  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.202   4.245   4.594  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.007   5.254   3.836  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.812   6.615   3.953  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.016   5.096   2.946  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.665   7.249   3.168  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.406   6.350   2.547  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.031   5.320   6.514  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.213   3.812   6.483  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.383   5.250   6.048  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.522   5.478   4.092  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.580   4.212   5.605  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.351   3.282   4.128  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.147   7.050   4.526  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.435   4.157   2.613  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.743   8.320   3.054  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.176   6.552   1.975  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.696   3.207   4.464  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.838   2.160   3.921  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.457   2.469   2.478  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.605   3.033   2.212  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.422   2.010   4.774  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -1.093   0.652   4.634  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.517   0.097   5.984  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -2.015  -1.273   5.881  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -1.242  -2.325   5.624  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       0.064  -2.170   5.443  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.776  -3.537   5.548  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.368   3.757   5.205  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.391   1.233   3.944  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.159   2.153   5.812  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.132   2.770   4.484  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.971   0.758   4.008  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -0.395  -0.037   4.173  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.665   0.111   6.648  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -2.297   0.725   6.388  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.976  -1.416   6.011  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       0.473  -1.259   5.499  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       0.639  -2.965   5.250  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -2.759  -3.659   5.684  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -1.195  -4.328   5.354  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.332   2.099   1.549  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.089   2.338   0.132  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.389   1.145  -0.510  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.039   0.229  -1.015  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.404   2.628  -0.587  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.509   4.037  -1.096  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.629   5.099  -0.214  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       2.488   4.299  -2.457  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       2.726   6.397  -0.680  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       2.585   5.595  -2.928  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       2.704   6.645  -2.038  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.161   1.655   1.823  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.453   3.201   0.048  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.219   2.465   0.103  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.503   1.958  -1.432  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.647   4.906   0.849  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       2.395   3.479  -3.153  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.818   7.216   0.018  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       2.568   5.786  -3.991  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       2.780   7.658  -2.405  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.940   1.160  -0.484  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.730   0.078  -1.060  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.340  -0.174  -2.513  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.799   0.706  -3.183  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.221   0.405  -0.969  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.752   0.598   0.451  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.696   2.064   0.846  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.172   0.064   0.568  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.400   1.916  -0.064  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.533  -0.813  -0.486  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.404   1.313  -1.527  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.774  -0.399  -1.431  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.128   0.045   1.138  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.778   2.677  -0.039  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.757   2.267   1.339  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.512   2.288   1.517  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.721   0.655   1.287  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.145  -0.965   0.894  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.660   0.124  -0.394  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.618  -1.381  -2.995  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.296  -1.749  -4.368  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.064  -2.996  -4.792  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.650  -4.120  -4.504  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.209  -1.987  -4.514  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.784  -1.460  -5.819  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.237  -1.041  -5.660  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.520   0.221  -6.340  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.748   0.655  -6.615  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       4.808  -0.067  -6.271  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       3.917   1.814  -7.236  1.00  0.00           N  
ATOM     95  H   ARG A   5      -2.050  -2.040  -2.412  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.585  -0.928  -5.007  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       0.721  -1.494  -3.696  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.400  -3.053  -4.465  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.724  -2.236  -6.567  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       0.204  -0.605  -6.137  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.453  -0.928  -4.608  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       2.868  -1.813  -6.075  1.00  0.00           H  
ATOM    103  HE  ARG A   5       1.756   0.773  -6.605  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       4.687  -0.942  -5.802  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       5.728   0.264  -6.480  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       3.123   2.361  -7.498  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       4.840   2.141  -7.443  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.184  -2.791  -5.477  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.010  -3.900  -5.941  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.151  -3.875  -7.460  1.00  0.00           C  
ATOM    111  O   HIS A   6      -3.316  -3.221  -8.120  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.392  -3.842  -5.288  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -6.104  -2.543  -5.511  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.686  -1.351  -4.957  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -7.211  -2.252  -6.234  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.506  -0.384  -5.328  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.439  -0.904  -6.104  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.462  -1.873  -5.676  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.524  -4.820  -5.652  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.010  -4.632  -5.697  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.284  -3.984  -4.219  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -4.906  -1.232  -4.376  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.805  -2.950  -6.808  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -6.426   0.656  -5.046  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -8.125  -0.393  -6.583  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.574   5.360   5.628  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.011   5.154   4.222  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.571   3.790   3.700  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.221   3.209   2.831  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.535   5.276   4.163  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.024   6.691   4.191  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.287   7.419   3.050  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.297   7.513   5.231  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.702   8.628   3.387  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.716   8.710   4.705  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.763   4.481   6.151  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.556   5.578   5.615  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.122   6.152   6.019  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.568   5.925   3.609  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.963   4.760   5.009  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.890   4.818   3.251  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.185   7.098   2.129  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.203   7.272   6.281  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.981   9.414   2.702  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.899   9.525   5.217  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.464   3.285   4.234  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.939   1.990   3.820  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.357   2.067   2.412  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.861   2.080   2.231  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.132   1.511   4.802  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.357   0.008   4.772  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.554  -0.391   5.621  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.391  -1.720   6.205  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.311  -2.315   6.961  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -3.459  -1.704   7.226  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -2.083  -3.526   7.452  1.00  0.00           N  
ATOM     32  H   ARG A   2       0.988   3.796   4.922  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.756   1.285   3.820  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.164   1.789   5.803  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.066   1.998   4.565  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.535  -0.299   3.749  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.527  -0.486   5.156  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -1.671   0.329   6.416  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -2.437  -0.387   4.999  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -0.553  -2.195   6.025  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -3.637  -0.792   6.859  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -4.146  -2.156   7.795  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -1.220  -3.991   7.255  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -2.774  -3.973   8.021  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.236   2.120   1.417  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.811   2.198   0.025  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.640   0.805  -0.574  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.534   0.292  -1.246  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.821   3.001  -0.791  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.269   4.292  -1.324  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       0.979   5.342  -0.467  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.039   4.456  -2.680  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       0.471   6.532  -0.954  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.531   5.643  -3.173  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       0.247   6.682  -2.308  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.194   2.107   1.624  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.136   2.707  -0.002  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.666   3.239  -0.162  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.151   2.406  -1.634  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.155   5.226   0.592  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.261   3.644  -3.357  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       0.249   7.342  -0.276  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.357   5.758  -4.232  1.00  0.00           H  
ATOM     64  HZ  PHE A   3      -0.151   7.611  -2.691  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.516   0.196  -0.323  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -0.807  -1.138  -0.835  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.652  -1.190  -2.352  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.282  -0.200  -2.983  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.222  -1.560  -0.441  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.480  -1.616   1.065  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.042  -0.293   1.557  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -3.425  -2.760   1.403  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.189   0.655   0.221  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.102  -1.822  -0.389  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -2.919  -0.861  -0.880  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.412  -2.539  -0.853  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.545  -1.790   1.576  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.575   0.192   0.754  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.231   0.340   1.886  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.716  -0.473   2.382  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -2.976  -3.697   1.109  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.357  -2.625   0.874  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -3.613  -2.769   2.467  1.00  0.00           H  
ATOM     84  N   ARG A   5      -0.939  -2.352  -2.931  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.832  -2.534  -4.374  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.150  -3.035  -4.957  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.289  -4.215  -5.281  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.292  -3.517  -4.704  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.617  -3.593  -6.187  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.000  -5.004  -6.602  1.00  0.00           C  
ATOM     91  NE  ARG A   5       1.506  -5.053  -7.972  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       2.108  -6.115  -8.503  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.282  -7.216  -7.783  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       2.537  -6.076  -9.757  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.229  -3.105  -2.375  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.600  -1.575  -4.813  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.188  -3.212  -4.176  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.000  -4.506  -4.370  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.250  -3.285  -6.752  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.442  -2.928  -6.399  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       1.766  -5.367  -5.934  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       0.128  -5.637  -6.527  1.00  0.00           H  
ATOM    103  HE  ARG A   5       1.390  -4.253  -8.526  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       1.961  -7.252  -6.836  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       2.736  -8.011  -8.187  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       2.408  -5.249 -10.304  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       2.990  -6.873 -10.155  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.115  -2.131  -5.088  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.423  -2.480  -5.631  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.789  -1.567  -6.797  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.956  -0.352  -6.565  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.492  -2.389  -4.542  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.531  -1.061  -3.853  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -4.536  -0.623  -3.004  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.452  -0.069  -3.891  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -4.844   0.578  -2.549  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.001   0.937  -3.073  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.944  -1.206  -4.812  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.372  -3.498  -5.989  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.465  -2.561  -4.986  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.298  -3.149  -3.792  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -3.725  -1.121  -2.768  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.371  -0.069  -4.460  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -4.249   1.167  -1.866  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.417   1.819  -2.973  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       2.780   5.248   5.905  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.221   5.101   4.492  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.726   3.789   3.892  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.351   3.234   2.989  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.749   5.157   4.450  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.302   6.539   4.610  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.585   6.884   4.239  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.740   7.667   5.104  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.787   8.163   4.499  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.683   8.661   5.023  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.926   4.335   6.379  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.773   5.511   5.896  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.359   5.992   6.342  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.819   5.924   3.919  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.147   4.546   5.247  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.090   4.769   3.501  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.248   6.280   3.844  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.735   7.766   5.491  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.700   8.709   4.312  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.589   9.566   5.387  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.598   3.299   4.398  1.00  0.00           N  
ATOM     22  CA  ARG A   2       1.021   2.053   3.908  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.520   2.216   2.477  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.668   2.434   2.245  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.127   1.606   4.816  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.360   0.104   4.806  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.764  -0.243   5.276  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -2.301  -1.410   4.579  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -1.884  -2.656   4.788  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -0.925  -2.903   5.672  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -2.426  -3.659   4.111  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.143   3.787   5.116  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.794   1.300   3.924  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.091   1.909   5.829  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.036   2.092   4.492  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.227  -0.265   3.797  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.359  -0.366   5.467  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -1.734  -0.452   6.335  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -2.410   0.603   5.094  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.010  -1.256   3.920  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -0.511  -2.151   6.185  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -0.616  -3.842   5.824  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -3.149  -3.479   3.444  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -2.113  -4.596   4.267  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.437   2.110   1.521  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.091   2.248   0.112  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.682   0.905  -0.485  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.496   0.214  -1.100  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.267   2.833  -0.665  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.002   4.208  -1.208  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       1.886   5.294  -0.355  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.868   4.415  -2.572  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.643   6.560  -0.851  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       1.624   5.679  -3.074  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       1.512   6.753  -2.213  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.369   1.937   1.769  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.260   2.927   0.042  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.120   2.898  -0.006  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.501   2.183  -1.499  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.989   5.144   0.710  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.956   3.576  -3.246  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       1.555   7.398  -0.176  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       1.522   5.827  -4.139  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       1.321   7.742  -2.603  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.583   0.540  -0.300  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.101  -0.721  -0.819  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.860  -0.837  -2.321  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.280   0.057  -2.938  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.595  -0.843  -0.521  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.958  -0.818   0.964  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.276   0.599   1.410  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.133  -1.744   1.243  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.183   1.132   0.199  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.579  -1.522  -0.319  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.107  -0.027  -1.010  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.951  -1.773  -0.940  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.112  -1.165   1.539  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -2.379   1.064   1.790  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.026   0.573   2.186  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.646   1.166   0.569  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.735  -1.332   2.040  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -3.764  -2.716   1.536  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.734  -1.842   0.351  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.309  -1.944  -2.903  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.143  -2.178  -4.333  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.246  -3.086  -4.867  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.265  -4.285  -4.589  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.226  -2.799  -4.614  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.504  -3.012  -6.092  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.339  -4.261  -6.328  1.00  0.00           C  
ATOM     91  NE  ARG A   5       1.222  -4.746  -7.702  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       1.930  -5.760  -8.192  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.806  -6.399  -7.426  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       1.762  -6.138  -9.452  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.763  -2.621  -2.358  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.205  -1.224  -4.834  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       0.994  -2.146  -4.216  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.282  -3.761  -4.116  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.436  -3.117  -6.614  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.038  -2.155  -6.476  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.374  -4.029  -6.126  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       1.005  -5.035  -5.653  1.00  0.00           H  
ATOM    103  HE  ARG A   5       0.583  -4.291  -8.289  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.938  -6.120  -6.475  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.335  -7.161  -7.800  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       1.103  -5.660 -10.033  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       2.294  -6.900  -9.821  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.162  -2.507  -5.635  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.269  -3.265  -6.208  1.00  0.00           C  
ATOM    110  C   HIS A   6      -5.024  -2.431  -7.239  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.896  -1.636  -6.831  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.225  -3.723  -5.106  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -6.352  -4.571  -5.608  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -7.556  -4.694  -4.945  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.456  -5.343  -6.717  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -8.349  -5.504  -5.623  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.706  -5.910  -6.702  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.093  -1.547  -5.821  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.856  -4.134  -6.699  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -4.673  -4.303  -4.377  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.653  -2.851  -4.625  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -7.792  -4.254  -4.102  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -5.696  -5.484  -7.472  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -9.354  -5.785  -5.343  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -8.031  -6.587  -7.332  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       3.190   5.176   5.541  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.306   4.989   4.070  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.652   3.685   3.627  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.128   3.022   2.705  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.789   4.990   3.694  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.602   3.994   4.461  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.837   2.710   4.014  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.237   4.097   5.653  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.581   2.068   4.898  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.837   2.888   5.901  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.213   5.463   5.748  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.867   5.916   5.820  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.417   4.269   5.994  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.814   5.815   3.579  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.887   4.759   2.644  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.200   5.971   3.882  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.508   2.327   3.175  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.265   4.970   6.290  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.922   1.047   4.814  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.440   2.694   6.648  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.557   3.322   4.288  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.837   2.097   3.960  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.157   2.218   2.600  1.00  0.00           C  
ATOM     24  O   ARG A   2      -1.068   2.312   2.512  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.201   1.786   5.040  1.00  0.00           C  
ATOM     26  CG  ARG A   2       0.406   1.304   6.347  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.574   1.445   7.501  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.870   0.845   7.195  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.782   0.540   8.115  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.544   0.778   9.399  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -3.935  -0.004   7.751  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.226   3.892   5.013  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.555   1.292   3.920  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.773   2.680   5.242  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.867   1.019   4.673  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       0.678   0.261   6.244  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.290   1.894   6.562  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.159   0.958   8.370  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.714   2.496   7.710  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.071   0.658   6.254  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -1.677   1.188   9.681  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.233   0.547  10.086  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.120  -0.185   6.785  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.620  -0.233   8.442  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.960   2.216   1.541  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.438   2.327   0.185  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.384   0.962  -0.494  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.265   0.612  -1.279  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.297   3.290  -0.632  1.00  0.00           C  
ATOM     50  CG  PHE A   3       0.580   4.552  -1.016  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       0.874   5.750  -0.385  1.00  0.00           C  
ATOM     52  CD2 PHE A   3      -0.388   4.541  -2.008  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       0.216   6.914  -0.737  1.00  0.00           C  
ATOM     54  CE2 PHE A   3      -1.049   5.701  -2.364  1.00  0.00           C  
ATOM     55  CZ  PHE A   3      -0.747   6.889  -1.727  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.928   2.140   1.676  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.559   2.724   0.248  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.161   3.567  -0.046  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.617   2.797  -1.542  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.627   5.771   0.389  1.00  0.00           H  
ATOM     61  HD2 PHE A   3      -0.625   3.612  -2.506  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       0.454   7.841  -0.237  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -1.801   5.678  -3.138  1.00  0.00           H  
ATOM     64  HZ  PHE A   3      -1.262   7.797  -2.004  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.656   0.194  -0.184  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -0.826  -1.135  -0.761  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.827  -1.075  -2.286  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.829   0.006  -2.874  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.127  -1.766  -0.263  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.216  -1.942   1.252  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -2.887  -0.737   1.889  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -2.967  -3.220   1.599  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.324   0.527   0.450  1.00  0.00           H  
ATOM     74  HA  LEU A   4       0.003  -1.743  -0.436  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -2.950  -1.143  -0.583  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.232  -2.736  -0.724  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.218  -2.019   1.657  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.559  -0.282   1.177  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.133  -0.021   2.182  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.443  -1.052   2.760  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -3.787  -3.353   0.910  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -3.350  -3.150   2.606  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -2.295  -4.063   1.526  1.00  0.00           H  
ATOM     84  N   ARG A   5      -0.827  -2.244  -2.919  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.828  -2.325  -4.375  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.108  -2.982  -4.882  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.229  -4.207  -4.886  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.390  -3.110  -4.863  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.841  -2.723  -6.262  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.520  -3.884  -6.970  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.343  -3.435  -8.091  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       1.854  -3.098  -9.282  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       0.548  -3.157  -9.511  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       2.672  -2.701 -10.247  1.00  0.00           N  
ATOM     95  H   ARG A   5      -0.826  -3.071  -2.394  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.776  -1.319  -4.763  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.214  -2.936  -4.182  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.146  -4.166  -4.866  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.021  -2.419  -6.837  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.536  -1.899  -6.190  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.148  -4.403  -6.261  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       0.761  -4.557  -7.340  1.00  0.00           H  
ATOM    103  HE  ARG A   5       3.312  -3.383  -7.949  1.00  0.00           H  
ATOM    104 HH11 ARG A   5      -0.075  -3.455  -8.788  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       0.186  -2.902 -10.408  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       3.657  -2.655 -10.079  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       2.305  -2.448 -11.142  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.060  -2.159  -5.309  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.332  -2.660  -5.819  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.638  -2.070  -7.191  1.00  0.00           C  
ATOM    111  O   HIS A   6      -3.865  -1.201  -7.647  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.463  -2.327  -4.844  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.636  -0.859  -4.609  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -4.764  -0.110  -3.847  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.588   0.001  -5.042  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -5.173   1.146  -3.820  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.277   1.240  -4.538  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.905  -1.192  -5.281  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.252  -3.733  -5.911  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.395  -2.712  -5.239  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.254  -2.796  -3.889  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -3.965  -0.449  -3.392  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.435  -0.242  -5.668  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -4.686   1.958  -3.300  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.739   2.076  -4.757  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       3.001   4.956   5.839  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.566   4.330   4.615  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.608   3.297   4.031  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.033   2.333   3.394  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.898   3.669   4.975  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.820   2.784   6.180  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.818   3.269   7.472  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.739   1.436   6.286  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.742   2.258   8.319  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.692   1.136   7.625  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.280   5.642   5.541  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.781   5.426   6.343  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.582   4.201   6.418  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.740   5.103   3.882  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.230   3.068   4.143  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.631   4.438   5.173  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.867   4.213   7.729  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.717   0.729   5.469  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.721   2.336   9.396  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.541   0.244   8.003  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.313   3.505   4.250  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.297   2.591   3.742  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.213   2.667   2.220  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.745   3.209   1.667  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -1.065   2.914   4.359  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -2.081   1.794   4.209  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -3.325   2.056   5.043  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -3.001   2.291   6.448  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.686   1.325   7.308  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.652   0.059   6.910  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -2.404   1.625   8.568  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.035   4.292   4.763  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.582   1.588   4.024  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.932   3.112   5.412  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.463   3.798   3.883  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -2.368   1.717   3.168  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -1.629   0.864   4.534  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -3.829   2.926   4.650  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -3.978   1.199   4.972  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.020   3.217   6.768  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -2.863  -0.175   5.961  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -2.414  -0.663   7.561  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -2.429   2.577   8.873  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -2.168   0.899   9.214  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.223   2.124   1.550  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.267   2.132   0.093  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.679   0.845  -0.478  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.395  -0.129  -0.708  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.703   2.314  -0.389  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.939   3.624  -1.085  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       3.637   4.642  -0.456  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       2.463   3.836  -2.369  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       3.856   5.848  -1.095  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       2.678   5.040  -3.012  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       3.376   6.047  -2.374  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.958   1.708   2.048  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.680   2.965  -0.249  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.364   2.271   0.464  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.950   1.518  -1.081  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       4.013   4.487   0.545  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.917   3.049  -2.868  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       4.402   6.634  -0.593  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       2.302   5.193  -4.013  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       3.546   6.989  -2.875  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.632   0.849  -0.705  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.319  -0.317  -1.249  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.684  -0.768  -2.560  1.00  0.00           C  
ATOM     68  O   LEU A   4       0.289  -0.176  -3.026  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.800  -0.004  -1.467  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.567   0.388  -0.205  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.565   1.897  -0.029  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.991  -0.144  -0.257  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.149   1.655  -0.500  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.235  -1.115  -0.527  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -2.874   0.807  -2.177  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.272  -0.877  -1.892  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.077  -0.046   0.654  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.485   2.207   0.444  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -3.479   2.372  -0.996  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -2.727   2.185   0.588  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.352  -0.307   0.748  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.008  -1.077  -0.801  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.626   0.574  -0.755  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.241  -1.820  -3.151  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.729  -2.351  -4.409  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.801  -3.159  -5.134  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.516  -4.208  -5.714  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.501  -3.224  -4.154  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.547  -3.134  -5.254  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.944  -3.394  -4.716  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.979  -2.858  -5.598  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       5.235  -2.636  -5.217  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       5.616  -2.901  -3.974  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       6.113  -2.148  -6.083  1.00  0.00           N  
ATOM     95  H   ARG A   5      -2.015  -2.250  -2.730  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.444  -1.515  -5.029  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       0.962  -2.914  -3.223  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.185  -4.257  -4.071  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       1.321  -3.868  -6.013  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.515  -2.145  -5.687  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.036  -2.929  -3.746  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.085  -4.461  -4.618  1.00  0.00           H  
ATOM    103  HE  ARG A   5       3.724  -2.653  -6.522  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       4.959  -3.269  -3.316  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       6.561  -2.732  -3.694  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       5.831  -1.947  -7.021  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       7.057  -1.981  -5.797  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.034  -2.665  -5.098  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.148  -3.341  -5.752  1.00  0.00           C  
ATOM    110  C   HIS A   6      -5.199  -2.336  -6.211  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.022  -1.130  -5.941  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.780  -4.360  -4.803  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.631  -5.377  -5.499  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.970  -5.555  -5.221  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.327  -6.273  -6.468  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.452  -6.518  -5.988  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.476  -6.969  -6.754  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.198  -1.825  -4.620  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.760  -3.858  -6.616  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -3.994  -4.890  -4.278  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.403  -3.837  -4.087  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -7.489  -5.052  -4.560  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.360  -6.414  -6.931  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -8.472  -6.874  -5.988  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.539  -7.743  -7.351  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       3.070   4.888   5.702  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.579   4.152   4.515  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.527   3.193   3.966  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.859   2.163   3.379  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.835   3.379   4.923  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.979   4.262   5.316  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.333   4.495   6.629  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.851   4.971   4.561  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.373   5.310   6.664  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.706   5.612   5.423  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.887   5.302   6.194  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.572   4.205   6.308  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.425   5.629   5.362  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.836   4.869   3.749  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.602   2.744   5.764  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.157   2.766   4.094  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.888   4.120   7.417  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.871   5.023   3.482  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.866   5.667   7.556  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.415   6.237   5.164  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.259   3.538   4.160  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.159   2.708   3.683  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.049   2.778   2.163  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.933   3.287   1.622  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -1.157   3.152   4.325  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -2.137   2.013   4.552  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -3.534   2.535   4.851  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -4.461   1.459   5.192  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -5.783   1.606   5.238  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -6.336   2.782   4.966  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -6.554   0.576   5.556  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.057   4.372   4.635  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.365   1.688   3.971  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.942   3.609   5.280  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.629   3.882   3.685  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -2.176   1.400   3.661  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -1.796   1.419   5.392  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -3.477   3.224   5.680  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -3.904   3.053   3.979  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -4.078   0.580   5.399  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -5.761   3.563   4.725  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -7.330   2.886   5.001  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -6.143  -0.312   5.762  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -7.548   0.687   5.591  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.066   2.264   1.479  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.086   2.269   0.021  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.705   0.900  -0.535  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.569   0.113  -0.923  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.466   2.680  -0.486  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.470   3.996  -1.211  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       3.005   5.127  -0.616  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.938   4.101  -2.486  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       3.010   6.339  -1.280  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       1.940   5.310  -3.154  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       2.476   6.431  -2.551  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.821   1.874   1.966  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.366   2.993  -0.315  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.135   2.766   0.358  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.836   1.923  -1.167  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       3.423   5.056   0.378  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.518   3.225  -2.958  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       3.429   7.214  -0.805  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       1.522   5.379  -4.148  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       2.479   7.377  -3.071  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.595   0.622  -0.569  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.094  -0.650  -1.076  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.608  -0.903  -2.500  1.00  0.00           C  
ATOM     68  O   LEU A   4       0.149  -0.109  -3.059  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.622  -0.674  -1.034  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.228  -0.501   0.359  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.525   0.964   0.631  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.489  -1.339   0.501  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.234   1.289  -0.244  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.715  -1.431  -0.435  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -2.991   0.120  -1.667  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.959  -1.618  -1.435  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.515  -0.837   1.097  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.715   1.472  -0.303  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.675   1.417   1.120  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.392   1.044   1.269  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.828  -1.309   1.526  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.276  -2.361   0.223  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.260  -0.944  -0.144  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.049  -2.014  -3.082  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.660  -2.371  -4.441  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.806  -3.066  -5.169  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.594  -4.027  -5.909  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.573  -3.278  -4.418  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.553  -2.997  -5.545  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.988  -3.241  -5.108  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.941  -2.467  -5.900  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       4.095  -1.149  -5.794  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       3.363  -0.456  -4.931  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.984  -0.523  -6.553  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.650  -2.607  -2.585  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.415  -1.460  -4.966  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.090  -3.140  -3.476  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.248  -4.310  -4.500  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       1.326  -3.646  -6.377  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.449  -1.966  -5.851  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.087  -2.961  -4.069  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.211  -4.292  -5.219  1.00  0.00           H  
ATOM    103  HE  ARG A   5       4.495  -2.955  -6.545  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.691  -0.922  -4.356  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.484   0.534  -4.856  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       5.539  -1.041  -7.204  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       5.100   0.467  -6.473  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.021  -2.573  -4.954  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.202  -3.145  -5.590  1.00  0.00           C  
ATOM    110  C   HIS A   6      -5.088  -2.052  -6.177  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.647  -1.258  -5.391  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.997  -3.975  -4.581  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.864  -5.017  -5.217  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -7.123  -5.335  -4.752  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.649  -5.815  -6.290  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.643  -6.284  -5.510  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.769  -6.592  -6.450  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.126  -1.805  -4.354  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.868  -3.790  -6.389  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -4.307  -4.480  -3.916  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.636  -3.315  -4.006  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -7.568  -4.927  -3.980  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.760  -5.836  -6.905  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -8.618  -6.731  -5.383  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.933  -7.208  -7.194  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       2.774   5.330   5.325  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.062   5.030   3.897  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.411   3.719   3.467  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.915   3.025   2.585  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.578   4.951   3.712  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.224   6.284   3.494  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.513   6.571   3.890  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.751   7.414   2.915  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.805   7.818   3.566  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.753   8.351   2.973  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.795   5.676   5.384  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.449   6.057   5.638  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.892   4.450   5.864  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.670   5.833   3.291  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.019   4.509   4.593  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.797   4.330   2.856  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.123   5.952   4.343  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.767   7.552   2.487  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.744   8.316   3.753  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.670   9.291   2.708  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.287   3.387   4.095  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.567   2.160   3.775  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.004   2.217   2.359  1.00  0.00           C  
ATOM     24  O   ARG A   2      -1.187   2.457   2.162  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.565   1.932   4.779  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.095   1.351   6.103  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.848   1.958   7.276  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -0.718   1.151   8.487  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -1.421   0.045   8.720  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.304  -0.389   7.829  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.241  -0.630   9.848  1.00  0.00           N  
ATOM     32  H   ARG A   2       0.934   3.982   4.789  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.265   1.339   3.840  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -1.051   2.876   4.976  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.282   1.251   4.346  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.262   0.281   6.096  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.963   1.557   6.220  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.455   2.944   7.469  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -1.894   2.033   7.015  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -0.073   1.448   9.162  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -2.445   0.114   6.977  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -2.829  -1.221   8.011  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -0.577  -0.307  10.523  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -1.770  -1.460  10.024  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.870   1.999   1.375  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.462   2.028  -0.024  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.456   0.625  -0.623  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.426   0.204  -1.253  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.390   2.938  -0.824  1.00  0.00           C  
ATOM     50  CG  PHE A   3       0.715   4.174  -1.346  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       0.963   5.410  -0.769  1.00  0.00           C  
ATOM     52  CD2 PHE A   3      -0.167   4.100  -2.411  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       0.344   6.549  -1.247  1.00  0.00           C  
ATOM     54  CE2 PHE A   3      -0.790   5.236  -2.893  1.00  0.00           C  
ATOM     55  CZ  PHE A   3      -0.534   6.462  -2.310  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.807   1.815   1.595  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.535   2.429  -0.068  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.204   3.250  -0.186  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.783   2.388  -1.671  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.650   5.479   0.062  1.00  0.00           H  
ATOM     61  HD2 PHE A   3      -0.368   3.142  -2.867  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       0.546   7.506  -0.789  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -1.476   5.166  -3.724  1.00  0.00           H  
ATOM     64  HZ  PHE A   3      -1.019   7.351  -2.685  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.643  -0.096  -0.421  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -0.776  -1.453  -0.939  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.545  -1.490  -2.447  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.234  -0.471  -3.063  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.160  -2.013  -0.610  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.482  -2.093   0.883  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.192  -0.832   1.342  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -3.326  -3.324   1.182  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.382   0.293   0.091  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.029  -2.064  -0.457  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -2.901  -1.386  -1.085  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.232  -3.007  -1.025  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.559  -2.175   1.438  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.728  -0.398   0.511  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.464  -0.124   1.709  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.887  -1.076   2.131  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.266  -3.252   0.655  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -3.512  -3.383   2.244  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -2.798  -4.209   0.859  1.00  0.00           H  
ATOM     84  N   ARG A   5      -0.700  -2.672  -3.036  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.509  -2.842  -4.471  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.850  -2.880  -5.198  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.043  -3.662  -6.129  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.275  -4.125  -4.754  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.671  -4.285  -6.213  1.00  0.00           C  
ATOM     90  CD  ARG A   5       0.416  -5.700  -6.709  1.00  0.00           C  
ATOM     91  NE  ARG A   5      -1.002  -5.941  -6.968  1.00  0.00           N  
ATOM     92  CZ  ARG A   5      -1.541  -7.154  -7.069  1.00  0.00           C  
ATOM     93  NH1 ARG A   5      -0.785  -8.237  -6.932  1.00  0.00           N  
ATOM     94  NH2 ARG A   5      -2.839  -7.285  -7.306  1.00  0.00           N  
ATOM     95  H   ARG A   5      -0.949  -3.448  -2.491  1.00  0.00           H  
ATOM     96  HA  ARG A   5       0.058  -1.997  -4.832  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.179  -4.120  -4.156  1.00  0.00           H  
ATOM     98  HB3 ARG A   5      -0.336  -4.976  -4.472  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.095  -3.596  -6.810  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.723  -4.062  -6.316  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       0.970  -5.852  -7.624  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       0.760  -6.398  -5.960  1.00  0.00           H  
ATOM    103  HE  ARG A   5      -1.583  -5.159  -7.073  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       0.194  -8.146  -6.753  1.00  0.00           H  
ATOM    105 HH12 ARG A   5      -1.196  -9.146  -7.009  1.00  0.00           H  
ATOM    106 HH21 ARG A   5      -3.412  -6.473  -7.409  1.00  0.00           H  
ATOM    107 HH22 ARG A   5      -3.244  -8.196  -7.382  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.775  -2.029  -4.766  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.099  -1.964  -5.374  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.616  -0.530  -5.400  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.502   0.121  -6.460  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.078  -2.859  -4.612  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -6.401  -3.013  -5.294  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -7.573  -2.488  -4.793  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.735  -3.640  -6.448  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -8.571  -2.785  -5.607  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -8.089  -3.482  -6.618  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.562  -1.430  -4.020  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.014  -2.322  -6.389  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -4.644  -3.845  -4.503  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.256  -2.432  -3.631  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -7.661  -1.974  -3.963  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -6.062  -4.165  -7.110  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -9.604  -2.504  -5.468  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -8.626  -3.900  -7.324  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       3.261   4.843   5.844  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.642   4.563   4.434  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.813   3.421   3.854  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.269   2.697   2.969  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.132   4.212   4.393  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.944   5.151   3.556  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.606   6.474   3.365  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.088   4.953   2.858  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.504   7.049   2.585  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.414   6.148   2.265  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.362   5.364   5.831  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.020   5.413   6.269  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.158   3.930   6.331  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.471   5.454   3.849  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.528   4.236   5.397  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.251   3.217   3.989  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.822   6.925   3.744  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.640   4.027   2.782  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.497   8.080   2.266  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.238   6.330   1.767  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.592   3.266   4.356  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.700   2.213   3.885  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.299   2.453   2.433  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.801   2.930   2.153  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.548   2.140   4.767  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -1.490   1.006   4.396  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -2.796   1.091   5.170  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -3.241  -0.219   5.640  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -3.847  -1.117   4.867  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -4.080  -0.853   3.588  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -4.220  -2.284   5.376  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.283   3.875   5.059  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.231   1.275   3.950  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.242   2.004   5.794  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.090   3.071   4.682  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.707   1.062   3.337  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -1.008   0.062   4.623  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -2.654   1.739   6.022  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -3.555   1.508   4.524  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.080  -0.440   6.581  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -3.801   0.024   3.198  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -4.536  -1.533   3.013  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.046  -2.488   6.339  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.675  -2.959   4.796  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.200   2.121   1.515  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.942   2.301   0.091  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.341   1.039  -0.519  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.063   0.167  -1.003  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.231   2.675  -0.635  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.213   4.062  -1.213  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.243   5.172  -0.383  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       2.166   4.255  -2.584  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       2.226   6.449  -0.911  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       2.148   5.529  -3.118  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       2.179   6.628  -2.280  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.059   1.746   1.801  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.239   3.109  -0.016  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.053   2.620   0.064  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.397   1.977  -1.446  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.281   5.032   0.687  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       2.142   3.397  -3.239  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.250   7.305  -0.255  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       2.111   5.667  -4.188  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       2.166   7.625  -2.695  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.985   0.948  -0.492  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.685  -0.207  -1.041  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.289  -0.451  -2.495  1.00  0.00           C  
ATOM     68  O   LEU A   4      -1.059   0.492  -3.252  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.198  -0.008  -0.940  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.729   0.170   0.483  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.795   1.644   0.845  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.097  -0.480   0.628  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.506   1.675  -0.092  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.407  -1.069  -0.455  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.464   0.868  -1.515  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.684  -0.867  -1.377  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.052  -0.311   1.173  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.929   2.229  -0.053  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.875   1.935   1.330  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.625   1.814   1.514  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.517  -0.223   1.589  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.996  -1.552   0.554  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.749  -0.124  -0.156  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.213  -1.721  -2.877  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.846  -2.089  -4.239  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.804  -3.135  -4.798  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.589  -4.337  -4.639  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.588  -2.621  -4.277  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.245  -2.500  -5.642  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.747  -2.718  -5.559  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.437  -1.563  -4.992  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       4.760  -1.409  -5.006  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       5.536  -2.334  -5.556  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       5.307  -0.328  -4.468  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.409  -2.429  -2.228  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.906  -1.200  -4.850  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.185  -2.066  -3.563  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.578  -3.669  -3.997  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.819  -3.241  -6.303  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.054  -1.512  -6.036  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.938  -3.580  -4.938  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.126  -2.901  -6.554  1.00  0.00           H  
ATOM    103  HE  ARG A   5       2.888  -0.865  -4.579  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       5.130  -3.152  -5.963  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       6.529  -2.213  -5.563  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       4.726   0.372  -4.052  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       6.300  -0.212  -4.478  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.863  -2.671  -5.453  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.855  -3.567  -6.035  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.869  -2.789  -6.868  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.121  -3.195  -8.022  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.574  -4.349  -4.935  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.127  -5.662  -5.398  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.839  -6.511  -4.578  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.069  -6.270  -6.607  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.194  -7.585  -5.261  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -5.740  -7.463  -6.494  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.981  -1.703  -5.547  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.337  -4.262  -6.678  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -3.878  -4.549  -4.130  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.399  -3.754  -4.560  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -6.052  -6.351  -3.635  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.585  -5.888  -7.495  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -6.761  -8.420  -4.876  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -5.788  -8.156  -7.185  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       2.994   5.205   5.853  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.034   5.239   4.368  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.619   3.896   3.775  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.192   3.441   2.785  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.454   5.595   3.926  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.511   4.756   4.574  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.139   3.708   3.933  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.053   4.815   5.814  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.019   3.159   4.751  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.987   3.812   5.897  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.997   5.238   6.145  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.515   6.036   6.202  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.445   4.322   6.163  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.352   6.001   4.022  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.535   5.463   2.857  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.651   6.629   4.172  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.964   3.411   3.016  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.798   5.520   6.592  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.658   2.319   4.520  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.603   3.669   6.646  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.619   3.269   4.385  1.00  0.00           N  
ATOM     22  CA  ARG A   2       1.126   1.980   3.914  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.499   2.113   2.531  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.723   2.177   2.395  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.103   1.410   4.899  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.035  -0.102   4.826  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.294  -0.703   6.198  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.721  -0.883   6.457  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.207  -1.687   7.400  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -1.387  -2.386   8.175  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -3.518  -1.793   7.568  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.201   3.683   5.168  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.967   1.305   3.852  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.400   1.676   5.903  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.862   1.849   4.691  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.864  -0.347   4.175  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.882  -0.518   4.427  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.196  -1.663   6.255  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       0.118  -0.045   6.949  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.349  -0.379   5.899  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -0.397  -2.311   8.053  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -1.759  -2.988   8.881  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.141  -1.268   6.988  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -3.884  -2.397   8.276  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.345   2.159   1.507  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.876   2.289   0.133  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.606   0.921  -0.485  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.460   0.359  -1.171  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.900   3.052  -0.703  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.424   4.408  -1.141  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       1.246   5.425  -0.217  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.157   4.665  -2.476  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       0.809   6.674  -0.616  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.720   5.912  -2.881  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       0.545   6.917  -1.950  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.308   2.106   1.679  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.042   2.851   0.151  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.793   3.191  -0.113  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.136   2.477  -1.590  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.452   5.235   0.827  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.293   3.880  -3.204  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       0.673   7.458   0.114  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.515   6.100  -3.925  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       0.204   7.893  -2.265  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.587   0.389  -0.236  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -0.971  -0.914  -0.766  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.820  -0.956  -2.283  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.370   0.010  -2.899  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.413  -1.241  -0.376  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.673  -1.301   1.129  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.139   0.052   1.642  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -3.697  -2.379   1.453  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.224   0.885   0.319  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.316  -1.652  -0.329  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.059  -0.489  -0.804  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.671  -2.199  -0.802  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.752  -1.548   1.636  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.826  -0.091   2.462  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -3.635   0.586   0.845  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -2.286   0.620   1.980  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.291  -2.069   2.300  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -3.187  -3.301   1.689  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.341  -2.532   0.599  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.198  -2.082  -2.880  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.105  -2.248  -4.326  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.295  -3.037  -4.862  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.376  -4.253  -4.688  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.199  -2.958  -4.695  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.549  -2.855  -6.171  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.504  -3.959  -6.595  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.897  -3.610  -6.329  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.553  -2.641  -6.964  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.947  -1.925  -7.903  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.819  -2.388  -6.660  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.549  -2.817  -2.336  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.108  -1.266  -4.773  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.009  -2.519  -4.124  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.110  -4.007  -4.440  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.358  -2.935  -6.752  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.014  -1.898  -6.355  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       1.259  -4.859  -6.051  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       1.383  -4.135  -7.654  1.00  0.00           H  
ATOM    103  HE  ARG A   5       3.369  -4.123  -5.640  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       1.993  -2.111  -8.137  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.445  -1.199  -8.377  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       5.280  -2.925  -5.954  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       5.312  -1.661  -7.138  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.217  -2.336  -5.515  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.403  -2.971  -6.077  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.742  -2.379  -7.441  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.627  -1.145  -7.595  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.592  -2.808  -5.128  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.983  -1.381  -4.899  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.127  -0.443  -4.362  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -7.147  -0.732  -5.138  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -5.748   0.720  -4.280  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.974   0.572  -4.745  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.096  -1.370  -5.621  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.191  -4.023  -6.197  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.449  -3.324  -5.545  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.340  -3.244  -4.168  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -4.202  -0.606  -4.082  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -8.046  -1.161  -5.560  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -5.323   1.637  -3.898  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -7.675   1.256  -4.717  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       3.632   4.644   5.813  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.866   4.435   4.360  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.971   3.328   3.811  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.340   2.630   2.866  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.341   4.081   4.150  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.070   5.052   3.275  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.028   5.923   3.751  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.979   5.288   1.944  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.493   6.652   2.753  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.873   6.286   1.646  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.569   3.709   6.262  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.741   5.172   5.917  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.435   5.186   6.189  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.645   5.356   3.840  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.838   4.060   5.108  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.409   3.104   3.694  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.322   5.996   4.683  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.324   4.784   1.247  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.252   7.417   2.829  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.089   6.607   0.745  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.794   3.174   4.409  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.847   2.152   3.979  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.301   2.470   2.590  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.842   2.906   2.445  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.304   2.040   4.981  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.021   1.084   6.128  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.526   1.635   7.452  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.885   2.160   7.344  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.971   1.395   7.260  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.862   0.072   7.270  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -4.169   1.954   7.164  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.557   3.762   5.156  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.371   1.210   3.939  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.502   3.018   5.395  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.186   1.695   4.461  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.518   0.142   5.930  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.049   0.926   6.197  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.513   0.843   8.185  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       0.133   2.430   7.770  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -1.995   3.134   7.334  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -1.961  -0.356   7.342  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.681  -0.497   7.207  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.257   2.950   7.156  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.985   1.379   7.100  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.126   2.251   1.572  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.727   2.515   0.195  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.147   1.263  -0.457  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.862   0.506  -1.113  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.919   3.024  -0.611  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.767   4.445  -1.073  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       1.813   5.490  -0.164  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.578   4.735  -2.414  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.673   6.799  -0.585  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       1.437   6.041  -2.841  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       1.485   7.075  -1.926  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.025   1.904   1.751  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.028   3.280   0.212  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.804   2.971   0.006  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.049   2.399  -1.486  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       1.960   5.275   0.884  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       1.540   3.927  -3.131  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       1.710   7.605   0.133  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       1.290   6.254  -3.890  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       1.375   8.097  -2.257  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.152   1.052  -0.270  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.829  -0.108  -0.839  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.625  -0.177  -2.350  1.00  0.00           C  
ATOM     68  O   LEU A   4      -1.579   0.850  -3.027  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.323  -0.060  -0.517  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.659  -0.061   0.975  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.791   1.362   1.490  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.935  -0.846   1.235  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.668   1.691   0.263  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.404  -0.990  -0.389  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.737   0.835  -0.959  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.796  -0.918  -0.970  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.855  -0.536   1.516  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -2.837   1.695   1.872  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.526   1.393   2.280  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.101   2.010   0.683  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.055  -1.602   0.473  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.782  -0.176   1.213  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.876  -1.319   2.205  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.503  -1.393  -2.870  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.304  -1.596  -4.301  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.928  -2.910  -4.757  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.504  -3.988  -4.341  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.189  -1.585  -4.635  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.479  -1.376  -6.113  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.865  -1.876  -6.485  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.210  -1.556  -7.868  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       2.625  -0.357  -8.271  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.747   0.637  -7.400  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       2.918  -0.152  -9.547  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.548  -2.174  -2.279  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.786  -0.782  -4.821  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       0.665  -0.784  -4.081  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.621  -2.533  -4.336  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.255  -1.914  -6.693  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       0.414  -0.321  -6.336  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.588  -1.416  -5.829  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       1.893  -2.948  -6.355  1.00  0.00           H  
ATOM    103  HE  ARG A   5       2.128  -2.273  -8.532  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.527   0.489  -6.436  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.059   1.535  -7.709  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       2.828  -0.898 -10.207  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       3.230   0.749  -9.850  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.939  -2.813  -5.615  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.622  -3.994  -6.128  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.128  -3.756  -7.547  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.675  -4.705  -8.147  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.790  -4.372  -5.215  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.845  -3.314  -5.127  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.597  -2.039  -4.662  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -7.161  -3.345  -5.449  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.714  -1.334  -4.700  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.676  -2.102  -5.175  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.232  -1.925  -5.910  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -2.912  -4.807  -6.144  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -5.256  -5.274  -5.591  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -4.412  -4.551  -4.215  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -4.732  -1.703  -4.349  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.703  -4.191  -5.848  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -6.820  -0.303  -4.397  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -8.585  -1.803  -5.388  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       3.518   4.809   5.834  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.837   4.443   4.429  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.883   3.373   3.905  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.235   2.596   3.018  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.280   3.937   4.374  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.045   4.437   3.188  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.351   4.871   3.262  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.680   4.569   1.890  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.756   5.251   2.063  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.761   5.077   1.213  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.338   3.929   6.358  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.673   5.416   5.818  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.337   5.315   6.225  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.747   5.326   3.815  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.801   4.259   5.263  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.276   2.857   4.337  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.900   4.898   4.074  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.716   4.322   1.467  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.735   5.636   1.819  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.820   5.197   0.243  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.674   3.341   4.457  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.671   2.368   4.041  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.219   2.638   2.610  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.823   3.252   2.383  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.531   2.406   4.985  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.163   2.217   6.447  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.109   2.977   7.362  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -2.360   2.254   7.579  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.486   1.228   8.417  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -1.442   0.801   9.118  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -3.660   0.626   8.556  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.450   3.988   5.158  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.122   1.388   4.085  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -1.025   3.361   4.882  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.219   1.623   4.705  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.215   1.162   6.689  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.846   2.580   6.604  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.623   3.131   8.314  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -1.331   3.935   6.914  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.146   2.549   7.075  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -0.555   1.250   9.018  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -1.544   0.029   9.745  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.449   0.944   8.031  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -3.755  -0.145   9.185  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.011   2.176   1.648  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.694   2.369   0.239  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.197   1.073  -0.393  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.974   0.147  -0.625  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.919   2.886  -0.510  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.770   4.297  -1.000  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.432   5.338  -0.368  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       0.967   4.584  -2.092  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       2.296   6.638  -0.817  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.827   5.882  -2.546  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       1.493   6.910  -1.907  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.829   1.695   1.892  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.086   3.108   0.175  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.769   2.857   0.155  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.106   2.251  -1.368  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       3.061   5.126   0.484  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       0.446   3.780  -2.592  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.817   7.440  -0.316  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.198   6.092  -3.398  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       1.385   7.925  -2.260  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.102   1.014  -0.667  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.706  -0.169  -1.270  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.994  -0.551  -2.564  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.081   0.144  -3.010  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.190   0.075  -1.544  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -4.029   0.389  -0.305  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -4.113   1.890  -0.086  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.421  -0.212  -0.436  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.670   1.783  -0.456  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.610  -0.982  -0.566  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.276   0.903  -2.233  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.598  -0.807  -2.014  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.554  -0.047   0.561  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -5.066   2.138   0.357  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.013   2.398  -1.034  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.317   2.201   0.574  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.437  -1.186   0.030  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.675  -0.308  -1.481  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -6.138   0.432   0.051  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.417  -1.660  -3.161  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.819  -2.135  -4.404  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.757  -3.098  -5.125  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.320  -4.104  -5.685  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.519  -2.820  -4.121  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.407  -2.948  -5.348  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.680  -3.718  -5.036  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.447  -4.018  -6.243  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       4.573  -4.729  -6.248  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       5.064  -5.215  -5.114  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       5.209  -4.955  -7.389  1.00  0.00           N  
ATOM     95  H   ARG A   5      -2.148  -2.172  -2.757  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.648  -1.277  -5.037  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.054  -2.245  -3.374  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.327  -3.815  -3.736  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.863  -3.469  -6.122  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.671  -1.959  -5.694  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.290  -3.127  -4.371  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       2.413  -4.646  -4.551  1.00  0.00           H  
ATOM    103  HE  ARG A   5       3.107  -3.671  -7.094  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       4.589  -5.048  -4.250  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       5.910  -5.748  -5.125  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       4.843  -4.591  -8.246  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       6.054  -5.489  -7.393  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.048  -2.784  -5.107  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.047  -3.621  -5.760  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.436  -3.047  -7.118  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.475  -3.473  -7.665  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.289  -3.753  -4.875  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -6.049  -5.023  -5.098  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.247  -5.573  -6.347  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.661  -5.855  -4.222  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.949  -6.686  -6.230  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.212  -6.880  -4.951  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.335  -1.969  -4.645  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.616  -4.600  -5.906  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -4.986  -3.725  -3.835  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.957  -2.923  -5.079  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -5.922  -5.201  -7.194  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -6.707  -5.734  -3.149  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -7.254  -7.329  -7.043  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -7.642  -7.677  -4.578  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       3.883   4.725   5.703  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.637   4.549   4.248  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.202   4.104   3.981  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.367   4.897   3.545  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.622   3.509   3.709  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.985   4.065   3.431  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.076   3.272   3.141  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.431   5.343   3.399  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.134   4.039   2.944  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.769   5.298   3.093  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.399   5.595   6.003  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.911   4.800   5.843  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.496   3.894   6.193  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.810   5.493   3.753  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.729   2.716   4.433  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.235   3.100   2.788  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.075   2.294   3.089  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.844   6.232   3.579  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.128   3.693   2.700  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.339   6.076   2.916  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.923   2.831   4.244  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.588   2.281   4.031  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.143   2.479   2.585  1.00  0.00           C  
ATOM     24  O   ARG A   2      -1.019   2.785   2.318  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.415   2.937   4.981  1.00  0.00           C  
ATOM     26  CG  ARG A   2       0.086   3.047   6.413  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.005   4.474   6.930  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -0.331   4.521   8.353  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -0.803   5.602   8.970  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -1.005   6.726   8.293  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.073   5.560  10.268  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.630   2.247   4.589  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.629   1.222   4.240  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.636   3.931   4.621  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.324   2.355   4.985  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.518   2.407   7.045  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.121   2.725   6.448  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.945   4.962   6.772  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.772   4.995   6.377  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -0.191   3.705   8.877  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -0.803   6.765   7.315  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -1.360   7.535   8.762  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -0.923   4.716  10.782  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -1.427   6.372  10.731  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.077   2.303   1.657  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.785   2.464   0.238  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.433   1.125  -0.404  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.284   0.472  -1.008  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.977   3.094  -0.477  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.697   4.471  -1.008  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.233   5.588  -0.388  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       0.900   4.647  -2.127  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.977   6.856  -0.875  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.640   5.912  -2.618  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       1.180   7.019  -1.991  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.985   2.061   1.933  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.059   3.125   0.148  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.799   3.170   0.219  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.264   2.465  -1.311  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.856   5.462   0.485  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       0.477   3.782  -2.618  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.400   7.720  -0.382  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.017   6.036  -3.491  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       0.979   8.009  -2.373  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.826   0.721  -0.267  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.293  -0.540  -0.831  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.014  -0.608  -2.330  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.544   0.360  -2.928  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.789  -0.716  -0.570  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.185  -0.737   0.906  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.555   0.659   1.378  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.338  -1.704   1.137  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.457   1.285   0.227  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.757  -1.338  -0.340  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.315   0.096  -1.052  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.105  -1.645  -1.019  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.342  -1.073   1.492  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -2.680   1.141   1.789  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.320   0.592   2.136  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.924   1.235   0.542  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.198  -1.381   0.569  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.587  -1.723   2.187  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.047  -2.694   0.817  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.308  -1.756  -2.930  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.089  -1.950  -4.358  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.024  -3.021  -4.912  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.747  -4.215  -4.806  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.366  -2.340  -4.625  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.806  -2.097  -6.059  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.206  -2.635  -6.310  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.447  -2.893  -7.728  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.485  -3.587  -8.189  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       4.379  -4.094  -7.349  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       3.629  -3.776  -9.493  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.680  -2.492  -2.399  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.299  -1.015  -4.855  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.007  -1.761  -3.971  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.490  -3.394  -4.405  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.117  -2.593  -6.726  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       0.798  -1.035  -6.253  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.925  -1.909  -5.959  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       2.328  -3.556  -5.760  1.00  0.00           H  
ATOM    103  HE  ARG A   5       1.802  -2.530  -8.370  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       4.276  -3.956  -6.364  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       5.157  -4.615  -7.701  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       2.958  -3.396 -10.131  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       4.409  -4.297  -9.840  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.132  -2.584  -5.502  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.108  -3.505  -6.073  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.497  -3.080  -7.485  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.085  -1.978  -7.905  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.353  -3.575  -5.187  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.975  -2.239  -4.925  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.327  -1.226  -4.250  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -7.195  -1.749  -5.253  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.121  -0.173  -4.173  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.259  -0.464  -4.774  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.297  -1.620  -5.556  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.653  -4.484  -6.117  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.096  -4.198  -5.671  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.082  -4.011  -4.232  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -4.420  -1.272  -3.881  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.972  -2.273  -5.791  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -5.879   0.768  -3.699  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -7.990   0.168  -4.937  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       3.131   4.740   6.005  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.616   4.422   4.637  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.741   3.366   3.970  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.202   2.618   3.108  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.060   3.925   4.735  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.926   4.377   3.601  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.462   4.523   2.310  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.237   4.716   3.567  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.449   4.931   1.533  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.536   5.057   2.271  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.899   3.842   6.475  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.289   5.344   5.910  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.895   5.236   6.506  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.591   5.325   4.044  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.497   4.290   5.652  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.061   2.845   4.746  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.545   4.352   2.009  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.920   4.719   4.405  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.378   5.130   0.473  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.431   5.262   1.929  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.475   3.311   4.372  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.538   2.346   3.808  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.350   2.587   2.314  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.572   3.289   1.899  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.810   2.432   4.527  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.964   1.421   5.652  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -2.095   1.805   6.593  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -3.402   1.704   5.947  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -4.513   2.251   6.434  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -4.480   2.938   7.570  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -5.660   2.112   5.784  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.163   3.934   5.061  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.951   1.359   3.953  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.921   3.422   4.944  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.600   2.262   3.810  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.180   0.450   5.224  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -0.038   1.378   6.213  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -2.075   1.145   7.447  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -1.943   2.822   6.921  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.454   1.202   5.107  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -3.619   3.047   8.065  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -5.319   3.347   7.930  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -5.690   1.595   4.928  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -6.495   2.523   6.149  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.232   2.002   1.512  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.167   2.154   0.064  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.435   0.979  -0.577  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.031  -0.063  -0.848  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.574   2.278  -0.516  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.863   3.632  -1.100  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.983   4.743  -0.281  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       3.014   3.792  -2.468  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       3.249   5.989  -0.815  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       3.280   5.036  -3.008  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       3.398   6.136  -2.181  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.945   1.456   1.903  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.626   3.059  -0.148  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.291   2.100   0.272  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.702   1.541  -1.299  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.867   4.629   0.787  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       2.922   2.933  -3.116  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       3.340   6.847  -0.166  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       3.396   5.149  -4.076  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       3.606   7.109  -2.601  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.862   1.154  -0.814  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.678   0.108  -1.420  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.071  -0.370  -2.736  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.412   0.394  -3.441  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.100   0.616  -1.657  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.847   1.050  -0.396  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.657   2.537  -0.151  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.326   0.709  -0.505  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.281   2.006  -0.573  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.714  -0.721  -0.731  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.052   1.459  -2.332  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.667  -0.171  -2.131  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.442   0.519   0.453  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.545   2.943   0.311  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -3.480   3.037  -1.091  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -2.810   2.688   0.502  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.689   0.994  -1.482  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.876   1.245   0.254  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.462  -0.353  -0.366  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.297  -1.639  -3.059  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.772  -2.220  -4.289  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.782  -3.179  -4.911  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.432  -4.284  -5.328  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.543  -2.951  -4.012  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.408  -3.132  -5.248  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.881  -3.233  -4.887  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.730  -3.314  -6.072  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       4.052  -2.267  -6.828  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       3.598  -1.057  -6.526  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.829  -2.430  -7.890  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.829  -2.199  -2.455  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.586  -1.413  -4.982  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.110  -2.385  -3.282  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.318  -3.932  -3.608  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       1.109  -4.037  -5.756  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.264  -2.285  -5.903  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.159  -2.359  -4.316  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.031  -4.117  -4.286  1.00  0.00           H  
ATOM    103  HE  ARG A   5       4.080  -4.196  -6.319  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       3.012  -0.927  -5.726  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.843  -0.274  -7.098  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       5.174  -3.339  -8.122  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       5.070  -1.643  -8.459  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.039  -2.750  -4.970  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.101  -3.571  -5.540  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.703  -2.902  -6.772  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.653  -3.472  -7.349  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.193  -3.823  -4.499  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.820  -2.568  -3.976  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.709  -2.552  -2.922  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.683  -1.279  -4.368  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.092  -1.309  -2.689  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.483  -0.518  -3.552  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.257  -1.861  -4.621  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.670  -4.516  -5.832  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -5.976  -4.424  -4.946  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -4.764  -4.357  -3.659  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -7.015  -3.336  -2.419  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -5.059  -0.917  -5.174  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -7.784  -0.994  -1.922  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.520   0.461  -3.545  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       3.785   4.600   5.447  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.989   4.239   4.019  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.033   3.132   3.586  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.340   2.351   2.685  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.439   3.788   3.831  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.899   2.803   4.861  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.792   3.122   5.862  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.582   1.499   5.044  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.007   2.057   6.614  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.284   1.059   6.139  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.922   5.177   5.508  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.620   5.137   5.760  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.682   3.717   5.985  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.809   5.116   3.414  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.542   3.325   2.861  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.087   4.651   3.883  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.209   3.998   6.000  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.904   0.913   4.440  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.660   2.010   7.473  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.322   0.133   6.457  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.873   3.071   4.231  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.873   2.060   3.909  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.191   2.379   2.582  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.975   2.772   2.548  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.170   1.969   5.025  1.00  0.00           C  
ATOM     26  CG  ARG A   2       0.184   0.961   6.106  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.335   1.399   7.466  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -0.420   0.283   8.405  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -1.401  -0.618   8.399  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.380  -0.537   7.507  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.402  -1.602   9.288  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.684   3.722   4.939  1.00  0.00           H  
ATOM     33  HA  ARG A   2       1.378   1.110   3.821  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.271   2.940   5.488  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.118   1.685   4.595  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.259   0.006   5.854  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.262   0.864   6.156  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.333   2.145   7.869  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -1.319   1.828   7.341  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.290   0.200   9.075  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -2.385   0.202   6.834  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.113  -1.217   7.508  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -0.666  -1.667   9.962  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -2.138  -2.278   9.284  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.930   2.210   1.490  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.401   2.482   0.159  1.00  0.00           C  
ATOM     47  C   PHE A   3      -0.195   1.223  -0.463  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.448   0.553  -1.271  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.500   3.044  -0.739  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.278   4.476  -1.132  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.033   5.489  -0.562  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       0.315   4.809  -2.070  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.832   6.808  -0.922  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.108   6.127  -2.434  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       0.868   7.127  -1.859  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.854   1.897   1.582  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.374   3.221   0.258  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.441   2.989  -0.211  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.557   2.453  -1.645  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.787   5.241   0.170  1.00  0.00           H  
ATOM     61  HD2 PHE A   3      -0.279   4.028  -2.520  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.426   7.589  -0.471  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -0.646   6.373  -3.166  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       0.708   8.157  -2.142  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.428   0.905  -0.080  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -2.111  -0.274  -0.599  1.00  0.00           C  
ATOM     67  C   LEU A   4      -2.180  -0.242  -2.122  1.00  0.00           C  
ATOM     68  O   LEU A   4      -2.961   0.513  -2.702  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.521  -0.369  -0.015  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.580  -0.470   1.508  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.718   0.910   2.128  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.729  -1.370   1.941  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.889   1.477   0.569  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.548  -1.142  -0.293  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -4.075   0.508  -0.321  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -4.003  -1.241  -0.431  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.659  -0.905   1.868  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.208   1.570   1.428  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.737   1.297   2.361  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.304   0.843   3.032  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.682  -2.301   1.395  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.668  -0.878   1.735  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.652  -1.569   3.000  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.359  -1.066  -2.765  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -1.328  -1.132  -4.221  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.642  -2.543  -4.709  1.00  0.00           C  
ATOM     87  O   ARG A   5      -0.909  -3.488  -4.419  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.041  -0.693  -4.744  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.001  -0.135  -6.158  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.150  -0.664  -7.000  1.00  0.00           C  
ATOM     91  NE  ARG A   5       1.365   0.141  -8.200  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       2.004   1.309  -8.205  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.493   1.810  -7.078  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       2.155   1.977  -9.341  1.00  0.00           N  
ATOM     95  H   ARG A   5      -0.761  -1.644  -2.247  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -2.081  -0.457  -4.600  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       0.434   0.075  -4.088  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.708  -1.547  -4.734  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.932  -0.421  -6.620  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       0.066   0.942  -6.111  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.051  -0.652  -6.405  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       0.927  -1.679  -7.294  1.00  0.00           H  
ATOM    103  HE  ARG A   5       1.014  -0.206  -9.047  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.383   1.311  -6.218  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       2.973   2.688  -7.088  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       1.788   1.603 -10.193  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       2.634   2.854  -9.345  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.737  -2.677  -5.450  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.148  -3.972  -5.978  1.00  0.00           C  
ATOM    110  C   HIS A   6      -3.565  -3.857  -7.440  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.227  -4.790  -7.942  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.302  -4.541  -5.149  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.541  -3.701  -5.196  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.701  -4.033  -4.527  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.799  -2.536  -5.836  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.618  -3.110  -4.755  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.095  -2.190  -5.545  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.281  -1.886  -5.647  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -2.304  -4.641  -5.909  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -4.554  -5.525  -5.523  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -3.989  -4.617  -4.114  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -6.833  -4.828  -3.970  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -5.111  -1.981  -6.459  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -8.623  -3.106  -4.360  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -7.533  -1.353  -5.805  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       2.205   5.706   5.362  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.158   5.200   4.339  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.657   3.905   3.706  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.014   3.579   2.574  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.514   4.969   5.008  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.118   6.213   5.582  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.791   7.144   4.820  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.147   6.678   6.854  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.208   8.128   5.598  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.830   7.869   6.835  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.429   6.706   5.537  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.334   5.136   6.223  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.244   5.599   4.981  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.265   5.949   3.569  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.396   4.257   5.811  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.204   4.570   4.278  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.941   7.092   3.853  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.713   6.201   7.722  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.764   8.996   5.275  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.932   8.479   7.596  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.827   3.171   4.442  1.00  0.00           N  
ATOM     22  CA  ARG A   2       1.277   1.912   3.950  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.559   2.115   2.619  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.634   2.417   2.585  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.313   1.316   4.977  1.00  0.00           C  
ATOM     26  CG  ARG A   2       0.266  -0.203   4.957  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.033  -0.727   5.549  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -0.880  -1.115   6.949  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -0.334  -2.263   7.344  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       0.112  -3.137   6.450  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -0.232  -2.537   8.638  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.578   3.482   5.337  1.00  0.00           H  
ATOM     33  HA  ARG A   2       2.098   1.227   3.801  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.616   1.632   5.964  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.682   1.688   4.778  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       0.345  -0.544   3.932  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.097  -0.587   5.537  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -1.783   0.048   5.480  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -1.352  -1.587   4.979  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -1.201  -0.488   7.630  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       0.039  -2.936   5.474  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       0.521  -3.997   6.754  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -0.566  -1.882   9.316  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       0.178  -3.399   8.935  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.295   1.949   1.525  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.730   2.117   0.192  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.542   0.768  -0.497  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.405   0.319  -1.250  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.630   3.017  -0.651  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.002   4.337  -0.996  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       1.416   5.500  -0.366  1.00  0.00           C  
ATOM     52  CD2 PHE A   3      -0.001   4.414  -1.948  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       0.840   6.717  -0.681  1.00  0.00           C  
ATOM     54  CE2 PHE A   3      -0.581   5.628  -2.267  1.00  0.00           C  
ATOM     55  CZ  PHE A   3      -0.159   6.780  -1.633  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.241   1.711   1.617  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.229   2.591   0.297  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.536   3.217  -0.099  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.873   2.510  -1.577  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.198   5.451   0.377  1.00  0.00           H  
ATOM     61  HD2 PHE A   3      -0.331   3.514  -2.444  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       1.171   7.616  -0.183  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -1.362   5.675  -3.011  1.00  0.00           H  
ATOM     64  HZ  PHE A   3      -0.611   7.730  -1.880  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.593   0.127  -0.231  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -0.896  -1.171  -0.823  1.00  0.00           C  
ATOM     67  C   LEU A   4      -0.810  -1.115  -2.345  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.577  -0.054  -2.925  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.290  -1.634  -0.397  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.477  -1.804   1.111  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.024  -0.527   1.725  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -3.398  -2.979   1.407  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.241   0.536   0.379  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.167  -1.878  -0.457  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.010  -0.912  -0.751  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.492  -2.583  -0.871  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.518  -2.006   1.564  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.598   0.011   0.985  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.204   0.089   2.062  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.659  -0.773   2.564  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -2.961  -3.886   1.017  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.357  -2.811   0.939  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -3.530  -3.073   2.474  1.00  0.00           H  
ATOM     84  N   ARG A   5      -0.998  -2.264  -2.986  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.942  -2.345  -4.441  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.232  -2.933  -5.004  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.332  -4.140  -5.225  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.253  -3.195  -4.879  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.521  -3.141  -6.374  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.001  -3.306  -6.681  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.225  -4.131  -7.866  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       1.952  -5.432  -7.926  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       1.444  -6.060  -6.872  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       2.187  -6.108  -9.042  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.180  -3.076  -2.469  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.819  -1.344  -4.825  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.138  -2.844  -4.363  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.065  -4.227  -4.605  1.00  0.00           H  
ATOM     99  HG2 ARG A   5      -0.027  -3.935  -6.858  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       0.187  -2.187  -6.755  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.432  -2.330  -6.847  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       2.482  -3.772  -5.833  1.00  0.00           H  
ATOM    103  HE  ARG A   5       2.600  -3.693  -8.658  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       1.264  -5.557  -6.028  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       1.241  -7.038  -6.924  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       2.569  -5.640  -9.839  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       1.982  -7.086  -9.087  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.217  -2.072  -5.234  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.502  -2.505  -5.771  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.680  -2.027  -7.209  1.00  0.00           C  
ATOM    111  O   HIS A   6      -4.115  -0.967  -7.553  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.645  -1.980  -4.902  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.588  -0.502  -4.668  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.445   0.057  -3.416  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.655   0.535  -5.536  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -5.427   1.374  -3.524  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -5.552   1.689  -4.799  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.077  -1.122  -5.038  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.519  -3.585  -5.759  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.589  -2.203  -5.386  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.610  -2.472  -3.936  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -5.368  -0.437  -2.573  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -5.768   0.467  -6.609  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -5.326   2.074  -2.707  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -5.656   2.599  -5.149  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       3.525   4.552   5.541  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.744   4.188   4.116  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.705   3.180   3.638  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.007   2.293   2.840  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.151   3.605   3.973  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.453   2.520   4.960  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.868   1.272   4.908  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.285   2.499   6.028  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.326   0.532   5.903  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.187   1.253   6.596  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.711   5.198   5.582  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.390   5.015   5.887  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.332   3.675   6.066  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.668   5.084   3.517  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.263   3.192   2.982  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.876   4.393   4.113  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.213   0.973   4.243  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.909   3.313   6.370  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.045  -0.490   6.111  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.608   0.976   7.437  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.478   3.324   4.129  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.393   2.427   3.750  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.023   2.618   2.282  1.00  0.00           C  
ATOM     24  O   ARG A   2      -1.005   3.215   1.962  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.832   2.670   4.636  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.978   1.657   5.760  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -1.616   2.281   6.991  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.747   1.322   8.085  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.700   0.394   8.148  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -3.606   0.297   7.183  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -2.746  -0.439   9.178  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.298   4.052   4.761  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.735   1.414   3.893  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.754   3.654   5.075  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.721   2.628   4.025  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.603   0.842   5.418  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.003   1.282   6.024  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -1.002   3.106   7.320  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -2.597   2.647   6.726  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -1.091   1.371   8.812  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -3.577   0.922   6.403  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -4.319  -0.403   7.236  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -2.066  -0.371   9.908  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -3.462  -1.136   9.226  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.872   2.110   1.394  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.639   2.227  -0.040  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.083   0.926  -0.611  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.825   0.108  -1.154  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.935   2.604  -0.753  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.914   3.986  -1.340  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.619   5.018  -0.742  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.189   4.253  -2.490  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       2.603   6.291  -1.280  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       1.168   5.524  -3.033  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       1.876   6.544  -2.427  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.675   1.648   1.712  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.081   3.011  -0.194  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.746   2.561  -0.042  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.117   1.901  -1.557  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       3.188   4.821   0.155  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       0.635   3.457  -2.964  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       3.156   7.086  -0.804  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.599   5.720  -3.930  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       1.861   7.538  -2.850  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.228   0.742  -0.484  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.886  -0.459  -0.986  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.584  -0.674  -2.466  1.00  0.00           C  
ATOM     68  O   LEU A   4      -2.097   0.042  -3.326  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.397  -0.364  -0.773  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.833  -0.224   0.686  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.972   1.242   1.060  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.139  -0.965   0.927  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.766   1.430  -0.040  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.507  -1.300  -0.427  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.764   0.492  -1.321  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.854  -1.254  -1.178  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.076  -0.658   1.323  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.211   1.817   0.179  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -3.041   1.595   1.478  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -4.760   1.355   1.790  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.963  -0.374   0.554  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.267  -1.133   1.987  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.115  -1.914   0.413  1.00  0.00           H  
ATOM     84  N   ARG A   5      -0.747  -1.666  -2.756  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.376  -1.976  -4.132  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.379  -2.939  -4.760  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.081  -4.116  -4.966  1.00  0.00           O  
ATOM     88  CB  ARG A   5       1.029  -2.578  -4.180  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.621  -2.628  -5.579  1.00  0.00           C  
ATOM     90  CD  ARG A   5       3.138  -2.538  -5.546  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.599  -1.260  -5.010  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.592  -0.121  -5.699  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       3.149  -0.097  -6.950  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.028   0.997  -5.135  1.00  0.00           N  
ATOM     95  H   ARG A   5      -0.370  -2.202  -2.027  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.382  -1.053  -4.692  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.686  -1.982  -3.557  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.989  -3.590  -3.792  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       1.336  -3.559  -6.047  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.232  -1.800  -6.154  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.519  -3.336  -4.927  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.514  -2.654  -6.552  1.00  0.00           H  
ATOM    103  HE  ARG A   5       3.931  -1.249  -4.088  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.819  -0.936  -7.382  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.146   0.762  -7.462  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       4.362   0.984  -4.193  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       4.023   1.853  -5.652  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.569  -2.431  -5.062  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.617  -3.245  -5.666  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.696  -2.368  -6.293  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.232  -1.492  -5.581  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.240  -4.170  -4.619  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.276  -5.094  -5.179  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.587  -5.102  -4.751  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.190  -6.045  -6.139  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.262  -6.018  -5.423  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.438  -6.603  -6.271  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.748  -1.486  -4.873  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.164  -3.847  -6.440  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -3.460  -4.777  -4.175  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -4.709  -3.567  -3.850  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -6.967  -4.523  -4.057  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.305  -6.314  -6.697  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -8.310  -6.248  -5.300  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.698  -7.260  -6.950  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       2.192   5.678   5.292  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.200   5.140   4.341  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.723   3.837   3.707  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.117   3.498   2.592  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.510   4.910   5.097  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.973   6.108   5.867  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.500   7.232   5.267  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.985   6.355   7.199  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.817   8.117   6.195  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.514   7.609   7.375  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.255   5.566   4.857  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.415   6.681   5.454  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.263   5.130   6.172  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.362   5.870   3.562  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.377   4.098   5.795  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.284   4.649   4.390  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.625   7.361   4.303  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.642   5.688   7.978  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.249   9.091   6.018  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.721   8.024   8.239  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.870   3.110   4.425  1.00  0.00           N  
ATOM     22  CA  ARG A   2       1.339   1.845   3.930  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.599   2.048   2.611  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.612   2.271   2.595  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.400   1.222   4.964  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.039   1.037   6.332  1.00  0.00           C  
ATOM     27  CD  ARG A   2       0.061   1.353   7.451  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -0.541   0.144   8.010  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       0.071  -0.653   8.882  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.300  -0.375   9.298  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -0.548  -1.733   9.340  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.592   3.433   5.307  1.00  0.00           H  
ATOM     33  HA  ARG A   2       2.171   1.178   3.763  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.465   1.858   5.078  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.081   0.255   4.607  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       1.364   0.009   6.431  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.892   1.701   6.412  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.587   1.876   8.236  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.722   1.986   7.060  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -1.448  -0.085   7.719  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       1.772   0.438   8.957  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       1.754  -0.978   9.954  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -1.475  -1.947   9.030  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -0.089  -2.333   9.995  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.336   1.973   1.509  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.752   2.152   0.185  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.456   0.806  -0.470  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.301   0.245  -1.167  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.691   2.972  -0.696  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.159   4.337  -1.027  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       1.675   5.465  -0.409  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       0.142   4.492  -1.955  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.188   6.722  -0.712  1.00  0.00           C  
ATOM     54  CE2 PHE A   3      -0.350   5.746  -2.262  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       0.174   6.863  -1.639  1.00  0.00           C  
ATOM     56  H   PHE A   3       2.297   1.795   1.587  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.170   2.693   0.303  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.628   3.101  -0.177  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.860   2.443  -1.626  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.469   5.355   0.316  1.00  0.00           H  
ATOM     61  HD2 PHE A   3      -0.268   3.619  -2.442  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       1.598   7.593  -0.223  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -1.143   5.854  -2.987  1.00  0.00           H  
ATOM     64  HZ  PHE A   3      -0.209   7.844  -1.877  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.749   0.294  -0.240  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.160  -0.986  -0.805  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.009  -0.989  -2.324  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.897   0.066  -2.949  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -2.608  -1.293  -0.425  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -2.871  -1.389   1.078  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.309  -0.042   1.628  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -3.917  -2.454   1.371  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.378   0.789   0.326  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -0.521  -1.749  -0.390  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.238  -0.515  -0.832  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -2.886  -2.233  -0.877  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -1.956  -1.669   1.578  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -3.794   0.525   0.847  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -2.443   0.499   1.981  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.998  -0.193   2.446  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -3.450  -3.427   1.370  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.686  -2.422   0.613  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.359  -2.268   2.339  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.009  -2.181  -2.911  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.873  -2.322  -4.356  1.00  0.00           C  
ATOM     86  C   ARG A   5      -2.093  -3.016  -4.952  1.00  0.00           C  
ATOM     87  O   ARG A   5      -2.136  -4.242  -5.051  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.393  -3.110  -4.696  1.00  0.00           C  
ATOM     89  CG  ARG A   5       0.910  -2.852  -6.102  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.703  -4.037  -6.631  1.00  0.00           C  
ATOM     91  NE  ARG A   5       0.861  -5.214  -6.830  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       1.296  -6.356  -7.358  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       2.561  -6.478  -7.741  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       0.464  -7.378  -7.503  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.102  -2.986  -2.359  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.794  -1.332  -4.780  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.173  -2.838  -3.994  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.181  -4.169  -4.602  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.070  -2.674  -6.757  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.548  -1.981  -6.086  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       2.150  -3.762  -7.575  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       2.481  -4.278  -5.922  1.00  0.00           H  
ATOM    103  HE  ARG A   5      -0.078  -5.150  -6.557  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       3.193  -5.711  -7.634  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       2.882  -7.339  -8.136  1.00  0.00           H  
ATOM    106 HH21 ARG A   5      -0.490  -7.291  -7.217  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       0.791  -8.236  -7.900  1.00  0.00           H  
ATOM    108  N   HIS A   6      -3.083  -2.224  -5.349  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -4.305  -2.762  -5.935  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.807  -1.867  -7.063  1.00  0.00           C  
ATOM    111  O   HIS A   6      -3.977  -1.154  -7.666  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -5.388  -2.910  -4.865  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.675  -1.639  -4.127  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.400  -1.596  -2.955  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.330  -0.358  -4.401  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -6.489  -0.345  -2.540  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -5.848   0.426  -3.399  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.991  -1.254  -5.244  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -4.076  -3.737  -6.340  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -6.308  -3.235  -5.335  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.070  -3.651  -4.141  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -6.792  -2.368  -2.496  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.753  -0.016  -5.249  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -6.999  -0.009  -1.649  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -5.832   1.405  -3.376  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       3.503   4.615   5.799  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.824   4.194   4.409  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.785   3.213   3.877  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.102   2.329   3.082  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.210   3.549   4.402  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.369   2.460   5.419  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.687   2.703   6.739  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.251   1.116   5.303  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.759   1.556   7.390  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.498   0.578   6.542  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.359   5.042   6.207  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.217   3.766   6.328  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.728   5.305   5.750  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.836   5.071   3.779  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.396   3.122   3.428  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.953   4.306   4.606  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.838   3.585   7.138  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.008   0.569   4.403  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.990   1.438   8.439  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.396  -0.366   6.783  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.542   3.377   4.319  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.456   2.506   3.884  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.137   2.733   2.410  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.890   3.320   2.068  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.792   2.750   4.735  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.896   1.830   5.940  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.407   2.515   7.206  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.296   3.597   7.622  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -0.943   4.564   8.465  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       0.278   4.587   8.985  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.813   5.510   8.791  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.350   4.101   4.951  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.777   1.484   4.018  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.780   3.771   5.088  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.668   2.603   4.120  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.932   1.544   6.075  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -0.292   0.949   5.761  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.353   1.783   7.998  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       0.577   2.920   7.023  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.204   3.604   7.253  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       0.939   3.877   8.743  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       0.538   5.316   9.618  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -2.734   5.497   8.402  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -1.548   6.236   9.425  1.00  0.00           H  
ATOM     45  N   PHE A   3       1.027   2.266   1.540  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.843   2.418   0.103  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.327   1.126  -0.523  1.00  0.00           C  
ATOM     48  O   PHE A   3       1.103   0.321  -1.038  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.155   2.836  -0.555  1.00  0.00           C  
ATOM     50  CG  PHE A   3       2.121   4.223  -1.129  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.784   5.264  -0.498  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       1.425   4.487  -2.297  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       2.753   6.542  -1.023  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       1.391   5.763  -2.827  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       2.056   6.792  -2.189  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.827   1.808   1.874  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.116   3.195  -0.055  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.941   2.804   0.185  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.385   2.147  -1.359  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       3.330   5.069   0.414  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       0.904   3.683  -2.797  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       3.274   7.345  -0.522  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       0.845   5.956  -3.738  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       2.030   7.790  -2.601  1.00  0.00           H  
ATOM     65  N   LEU A   4      -0.988   0.935  -0.472  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.613  -0.259  -1.031  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.214  -0.456  -2.491  1.00  0.00           C  
ATOM     68  O   LEU A   4      -0.947   0.509  -3.207  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.134  -0.162  -0.912  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.661  -0.052   0.519  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.828   1.406   0.915  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.978  -0.800   0.664  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.552   1.613  -0.046  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.271  -1.107  -0.458  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.463   0.707  -1.464  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.567  -1.041  -1.365  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.945  -0.498   1.193  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.648   1.500   1.610  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.032   1.997   0.034  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -2.919   1.757   1.381  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.381  -0.630   1.652  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -4.808  -1.857   0.522  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.678  -0.445  -0.077  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.175  -1.712  -2.925  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.808  -2.035  -4.299  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.720  -3.116  -4.869  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.370  -4.296  -4.880  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.648  -2.496  -4.364  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.275  -2.332  -5.740  1.00  0.00           C  
ATOM     90  CD  ARG A   5       1.272  -3.639  -6.518  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.620  -4.044  -6.913  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.468  -4.686  -6.111  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       3.114  -4.998  -4.870  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.674  -5.017  -6.552  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.398  -2.439  -2.306  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.918  -1.138  -4.891  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.230  -1.918  -3.656  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.695  -3.545  -4.093  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.713  -1.595  -6.294  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       2.294  -1.995  -5.622  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       0.841  -4.413  -5.900  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       0.671  -3.512  -7.406  1.00  0.00           H  
ATOM    103  HE  ARG A   5       2.908  -3.826  -7.824  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       2.207  -4.751  -4.531  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       3.756  -5.480  -4.275  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       4.946  -4.784  -7.486  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       5.311  -5.499  -5.951  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.892  -2.705  -5.344  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.853  -3.639  -5.917  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.800  -2.925  -6.876  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.422  -3.612  -7.714  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.653  -4.327  -4.809  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.485  -3.383  -3.999  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -4.951  -2.337  -3.277  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -6.824  -3.331  -3.797  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -5.923  -1.683  -2.666  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -7.069  -2.266  -2.966  1.00  0.00           N  
ATOM    118  H   HIS A   6      -3.114  -1.752  -5.309  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.301  -4.387  -6.467  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -5.318  -5.057  -5.254  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -3.965  -4.828  -4.137  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -4.000  -2.108  -3.220  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -7.561  -4.003  -4.214  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -5.802  -0.818  -2.031  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -7.938  -2.038  -2.575  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       3.603   3.565   5.960  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.818   3.017   4.594  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.496   2.616   3.947  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.388   1.551   3.340  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.746   1.805   4.696  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.250   0.748   5.632  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.936  -0.532   5.225  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.014   0.784   6.965  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.528  -1.236   6.265  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.566  -0.461   7.333  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.517   3.552   6.455  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.907   2.957   6.438  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.246   4.536   5.859  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.290   3.777   3.990  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.852   1.359   3.718  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.715   2.131   5.044  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.002  -0.873   4.308  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.152   1.635   7.618  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.217  -2.270   6.246  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       3.228  -0.705   8.220  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.493   3.479   4.078  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.179   3.215   3.504  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.227   3.304   1.982  1.00  0.00           C  
ATOM     24  O   ARG A   2      -0.368   4.199   1.381  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.850   4.206   4.055  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -1.565   3.711   5.301  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -2.079   4.868   6.143  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -3.049   4.428   7.143  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -3.385   5.144   8.214  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.833   6.332   8.427  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -4.276   4.670   9.074  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.641   4.312   4.572  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.111   2.214   3.786  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.347   5.131   4.298  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.591   4.398   3.293  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -2.404   3.095   5.003  1.00  0.00           H  
ATOM     37  HG3 ARG A   2      -0.871   3.126   5.894  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -1.243   5.330   6.646  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -2.549   5.589   5.491  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -3.472   3.554   7.010  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -2.161   6.695   7.782  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.090   6.864   9.233  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.696   3.776   8.918  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.529   5.207   9.879  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.943   2.370   1.364  1.00  0.00           N  
ATOM     46  CA  PHE A   3       1.073   2.343  -0.087  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.214   1.237  -0.694  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.705   0.147  -0.987  1.00  0.00           O  
ATOM     49  CB  PHE A   3       2.535   2.151  -0.481  1.00  0.00           C  
ATOM     50  CG  PHE A   3       3.144   3.361  -1.128  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       4.036   4.161  -0.430  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       2.826   3.700  -2.433  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       4.598   5.276  -1.023  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       3.385   4.814  -3.031  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       4.272   5.603  -2.325  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.396   1.684   1.897  1.00  0.00           H  
ATOM     57  HA  PHE A   3       0.736   3.292  -0.465  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       3.106   1.930   0.408  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       2.611   1.324  -1.178  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       4.292   3.905   0.588  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       2.132   3.084  -2.987  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       5.291   5.891  -0.468  1.00  0.00           H  
ATOM     63  HE2 PHE A   3       3.128   5.068  -4.049  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       4.710   6.474  -2.789  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.071   1.525  -0.877  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -2.001   0.556  -1.446  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.494   0.030  -2.786  1.00  0.00           C  
ATOM     68  O   LEU A   4      -1.403   0.774  -3.763  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.381   1.189  -1.623  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -4.034   1.678  -0.331  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.710   3.144  -0.093  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -5.540   1.463  -0.378  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.403   2.410  -0.621  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -2.081  -0.268  -0.755  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.285   2.029  -2.296  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -4.034   0.458  -2.077  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -3.639   1.112   0.499  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -2.819   3.220   0.513  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.535   3.617   0.418  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.543   3.633  -1.041  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -5.952   1.590   0.612  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.750   0.464  -0.730  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -5.986   2.183  -1.048  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.166  -1.258  -2.824  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.669  -1.885  -4.044  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.491  -3.122  -4.393  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.057  -4.252  -4.168  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.804  -2.264  -3.883  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.601  -2.162  -5.173  1.00  0.00           C  
ATOM     90  CD  ARG A   5       3.052  -1.798  -4.904  1.00  0.00           C  
ATOM     91  NE  ARG A   5       3.279  -0.357  -4.986  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       4.487   0.201  -5.042  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       5.577  -0.556  -5.025  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       4.604   1.520  -5.115  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.261  -1.799  -2.013  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -0.762  -1.168  -4.846  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.257  -1.604  -3.152  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.864  -3.286  -3.527  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       1.568  -3.114  -5.682  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.158  -1.401  -5.799  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.318  -2.138  -3.914  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.676  -2.293  -5.633  1.00  0.00           H  
ATOM    103  HE  ARG A   5       2.491   0.226  -5.000  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       5.495  -1.551  -4.970  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       6.481  -0.130  -5.068  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       3.786   2.095  -5.129  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       5.511   1.939  -5.157  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.680  -2.900  -4.943  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.563  -3.996  -5.323  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.531  -3.561  -6.418  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.183  -2.509  -6.247  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.343  -4.495  -4.105  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -4.875  -5.885  -4.266  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -5.481  -6.331  -5.422  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -4.890  -6.933  -3.408  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -5.846  -7.592  -5.268  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -5.499  -7.980  -4.055  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.971  -1.976  -5.097  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -2.949  -4.800  -5.700  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -3.691  -4.487  -3.240  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -5.184  -3.834  -3.930  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -5.622  -5.802  -6.235  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.497  -6.943  -2.401  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -6.343  -8.201  -6.008  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -5.575  -8.894  -3.711  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       4.100   4.531   5.501  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.741   4.402   4.064  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.281   3.994   3.895  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.434   4.816   3.543  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.660   3.360   3.425  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.063   3.841   3.222  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.154   2.998   3.206  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.552   5.089   3.026  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.253   3.706   3.010  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.914   4.977   2.897  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.014   3.590   5.935  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.437   5.207   5.933  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.078   4.878   5.554  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.898   5.357   3.584  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.698   2.486   4.058  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.261   3.082   2.460  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.128   2.025   3.322  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.977   6.003   2.979  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.256   3.311   2.951  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.544   5.725   2.831  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.994   2.721   4.146  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.635   2.204   4.019  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.088   2.450   2.616  1.00  0.00           C  
ATOM     24  O   ARG A   2      -1.083   2.786   2.444  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.279   2.855   5.059  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.243   2.169   6.415  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.361   3.173   7.552  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.288   2.721   8.587  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -0.981   1.816   9.514  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       0.226   1.265   9.539  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -1.883   1.462  10.418  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.712   2.114   4.421  1.00  0.00           H  
ATOM     33  HA  ARG A   2       0.668   1.140   4.198  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.022   3.884   5.192  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.295   2.831   4.694  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -1.070   1.472   6.477  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.695   1.636   6.513  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.614   3.314   7.993  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.714   4.112   7.151  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.187   3.112   8.591  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       0.911   1.528   8.860  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       0.451   0.586  10.238  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -2.794   1.874  10.404  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -1.653   0.782  11.114  1.00  0.00           H  
ATOM     45  N   PHE A   3       0.947   2.280   1.617  1.00  0.00           N  
ATOM     46  CA  PHE A   3       0.555   2.485   0.228  1.00  0.00           C  
ATOM     47  C   PHE A   3       0.108   1.174  -0.413  1.00  0.00           C  
ATOM     48  O   PHE A   3       0.910   0.462  -1.016  1.00  0.00           O  
ATOM     49  CB  PHE A   3       1.713   3.088  -0.563  1.00  0.00           C  
ATOM     50  CG  PHE A   3       1.447   4.487  -1.042  1.00  0.00           C  
ATOM     51  CD1 PHE A   3       2.071   5.568  -0.442  1.00  0.00           C  
ATOM     52  CD2 PHE A   3       0.574   4.719  -2.093  1.00  0.00           C  
ATOM     53  CE1 PHE A   3       1.829   6.856  -0.880  1.00  0.00           C  
ATOM     54  CE2 PHE A   3       0.328   6.004  -2.536  1.00  0.00           C  
ATOM     55  CZ  PHE A   3       0.956   7.075  -1.929  1.00  0.00           C  
ATOM     56  H   PHE A   3       1.868   2.013   1.819  1.00  0.00           H  
ATOM     57  HA  PHE A   3      -0.268   3.177   0.216  1.00  0.00           H  
ATOM     58  HB2 PHE A   3       2.588   3.117   0.070  1.00  0.00           H  
ATOM     59  HB3 PHE A   3       1.912   2.470  -1.430  1.00  0.00           H  
ATOM     60  HD1 PHE A   3       2.753   5.399   0.378  1.00  0.00           H  
ATOM     61  HD2 PHE A   3       0.083   3.883  -2.568  1.00  0.00           H  
ATOM     62  HE1 PHE A   3       2.321   7.691  -0.404  1.00  0.00           H  
ATOM     63  HE2 PHE A   3      -0.354   6.172  -3.356  1.00  0.00           H  
ATOM     64  HZ  PHE A   3       0.766   8.080  -2.274  1.00  0.00           H  
ATOM     65  N   LEU A   4      -1.177   0.862  -0.276  1.00  0.00           N  
ATOM     66  CA  LEU A   4      -1.733  -0.363  -0.840  1.00  0.00           C  
ATOM     67  C   LEU A   4      -1.456  -0.452  -2.338  1.00  0.00           C  
ATOM     68  O   LEU A   4      -1.518   0.549  -3.052  1.00  0.00           O  
ATOM     69  CB  LEU A   4      -3.238  -0.429  -0.584  1.00  0.00           C  
ATOM     70  CG  LEU A   4      -3.640  -0.419   0.891  1.00  0.00           C  
ATOM     71  CD1 LEU A   4      -3.906   1.001   1.360  1.00  0.00           C  
ATOM     72  CD2 LEU A   4      -4.861  -1.298   1.119  1.00  0.00           C  
ATOM     73  H   LEU A   4      -1.766   1.470   0.217  1.00  0.00           H  
ATOM     74  HA  LEU A   4      -1.258  -1.197  -0.347  1.00  0.00           H  
ATOM     75  HB2 LEU A   4      -3.703   0.418  -1.069  1.00  0.00           H  
ATOM     76  HB3 LEU A   4      -3.620  -1.334  -1.032  1.00  0.00           H  
ATOM     77  HG  LEU A   4      -2.825  -0.816   1.480  1.00  0.00           H  
ATOM     78 HD11 LEU A   4      -4.682   0.993   2.111  1.00  0.00           H  
ATOM     79 HD12 LEU A   4      -4.223   1.603   0.521  1.00  0.00           H  
ATOM     80 HD13 LEU A   4      -3.002   1.415   1.779  1.00  0.00           H  
ATOM     81 HD21 LEU A   4      -4.722  -2.244   0.617  1.00  0.00           H  
ATOM     82 HD22 LEU A   4      -5.737  -0.806   0.724  1.00  0.00           H  
ATOM     83 HD23 LEU A   4      -4.989  -1.468   2.178  1.00  0.00           H  
ATOM     84  N   ARG A   5      -1.152  -1.658  -2.808  1.00  0.00           N  
ATOM     85  CA  ARG A   5      -0.866  -1.879  -4.221  1.00  0.00           C  
ATOM     86  C   ARG A   5      -1.740  -2.997  -4.783  1.00  0.00           C  
ATOM     87  O   ARG A   5      -1.445  -4.178  -4.603  1.00  0.00           O  
ATOM     88  CB  ARG A   5       0.614  -2.219  -4.416  1.00  0.00           C  
ATOM     89  CG  ARG A   5       1.383  -1.158  -5.186  1.00  0.00           C  
ATOM     90  CD  ARG A   5       2.746  -1.668  -5.627  1.00  0.00           C  
ATOM     91  NE  ARG A   5       2.740  -2.114  -7.019  1.00  0.00           N  
ATOM     92  CZ  ARG A   5       3.766  -2.725  -7.606  1.00  0.00           C  
ATOM     93  NH1 ARG A   5       4.881  -2.964  -6.928  1.00  0.00           N  
ATOM     94  NH2 ARG A   5       3.677  -3.097  -8.876  1.00  0.00           N  
ATOM     95  H   ARG A   5      -1.118  -2.417  -2.189  1.00  0.00           H  
ATOM     96  HA  ARG A   5      -1.089  -0.965  -4.750  1.00  0.00           H  
ATOM     97  HB2 ARG A   5       1.077  -2.333  -3.443  1.00  0.00           H  
ATOM     98  HB3 ARG A   5       0.691  -3.154  -4.960  1.00  0.00           H  
ATOM     99  HG2 ARG A   5       0.815  -0.878  -6.060  1.00  0.00           H  
ATOM    100  HG3 ARG A   5       1.520  -0.295  -4.551  1.00  0.00           H  
ATOM    101  HD2 ARG A   5       3.467  -0.871  -5.518  1.00  0.00           H  
ATOM    102  HD3 ARG A   5       3.028  -2.497  -4.995  1.00  0.00           H  
ATOM    103  HE  ARG A   5       1.928  -1.949  -7.543  1.00  0.00           H  
ATOM    104 HH11 ARG A   5       4.955  -2.687  -5.970  1.00  0.00           H  
ATOM    105 HH12 ARG A   5       5.649  -3.424  -7.375  1.00  0.00           H  
ATOM    106 HH21 ARG A   5       2.839  -2.919  -9.391  1.00  0.00           H  
ATOM    107 HH22 ARG A   5       4.448  -3.556  -9.318  1.00  0.00           H  
ATOM    108  N   HIS A   6      -2.815  -2.615  -5.463  1.00  0.00           N  
ATOM    109  CA  HIS A   6      -3.732  -3.585  -6.051  1.00  0.00           C  
ATOM    110  C   HIS A   6      -4.401  -3.016  -7.298  1.00  0.00           C  
ATOM    111  O   HIS A   6      -5.456  -3.551  -7.699  1.00  0.00           O  
ATOM    112  CB  HIS A   6      -4.794  -3.997  -5.031  1.00  0.00           C  
ATOM    113  CG  HIS A   6      -5.656  -2.861  -4.575  1.00  0.00           C  
ATOM    114  ND1 HIS A   6      -6.677  -3.009  -3.660  1.00  0.00           N  
ATOM    115  CD2 HIS A   6      -5.645  -1.549  -4.913  1.00  0.00           C  
ATOM    116  CE1 HIS A   6      -7.256  -1.840  -3.455  1.00  0.00           C  
ATOM    117  NE2 HIS A   6      -6.648  -0.938  -4.203  1.00  0.00           N  
ATOM    118  H   HIS A   6      -2.997  -1.658  -5.573  1.00  0.00           H  
ATOM    119  HA  HIS A   6      -3.158  -4.456  -6.331  1.00  0.00           H  
ATOM    120  HB2 HIS A   6      -5.440  -4.745  -5.475  1.00  0.00           H  
ATOM    121  HB3 HIS A   6      -4.304  -4.415  -4.159  1.00  0.00           H  
ATOM    122  HD1 HIS A   6      -6.938  -3.848  -3.225  1.00  0.00           H  
ATOM    123  HD2 HIS A   6      -4.971  -1.073  -5.612  1.00  0.00           H  
ATOM    124  HE1 HIS A   6      -8.085  -1.653  -2.789  1.00  0.00           H  
ATOM    125  HE2 HIS A   6      -6.822   0.026  -4.178  1.00  0.00           H  
TER     126      HIS A   6                                                      
ENDMDL                                                                          
MASTER      128    0    0    0    0    0    0    6   61    1    0    1          
END