HEADER    BIOSYNTHETIC PROTEIN                    25-FEB-18   6CIX              
TITLE     LACTAM CYCLISED MIMETIC OF A FRAGMENT OF P21                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P21;                                                       
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: RESIDUES K7 AND E11 HAVE BEEN COVALENTLY JOINED AS A  
COMPND   6 LACTAM                                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PIP-BOX MOTIF, P21, CONSTRAINED, PEPTIDOMIMETIC, BIOSYNTHETIC PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.L.WEGENER                                                           
REVDAT   4   14-JUN-23 6CIX    1       REMARK                                   
REVDAT   3   29-AUG-18 6CIX    1       JRNL                                     
REVDAT   2   01-AUG-18 6CIX    1       JRNL                                     
REVDAT   1   04-JUL-18 6CIX    0                                                
JRNL        AUTH   K.L.WEGENER,A.E.MCGRATH,N.E.DIXON,A.J.OAKLEY,D.B.SCANLON,    
JRNL        AUTH 2 A.D.ABELL,J.B.BRUNING                                        
JRNL        TITL   RATIONAL DESIGN OF A 310-HELICAL PIP-BOX MIMETIC TARGETING   
JRNL        TITL 2 PCNA, THE HUMAN SLIDING CLAMP.                               
JRNL        REF    CHEMISTRY                     V.  24 11325 2018              
JRNL        REFN                   ISSN 1521-3765                               
JRNL        PMID   29917264                                                     
JRNL        DOI    10.1002/CHEM.201801734                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CIX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232828.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.90                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.4 MM ACR1, 0.1 MM DSS, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D COSY; 1D    
REMARK 210                                   1H                                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, ANALYSIS                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ARG B 142      160.00     67.59                                   
REMARK 500  2 TYR B 151       44.68    -82.19                                   
REMARK 500  4 TYR B 151       77.81   -157.79                                   
REMARK 500  5 ARG B 142       26.89   -140.46                                   
REMARK 500  5 ARG B 143      -64.54    -92.04                                   
REMARK 500  5 SER B 146      109.21    -56.99                                   
REMARK 500  6 PHE B 150      -55.73   -142.40                                   
REMARK 500  7 THR B 148       41.40    -83.54                                   
REMARK 500  9 TYR B 151       84.98   -157.88                                   
REMARK 500 10 GLN B 144       87.01     61.31                                   
REMARK 500 10 SER B 146      107.04    -55.42                                   
REMARK 500 11 ARG B 142      -62.62   -165.08                                   
REMARK 500 11 GLN B 144       61.25   -106.35                                   
REMARK 500 12 ARG B 140      -75.34    -83.57                                   
REMARK 500 12 LYS B 141       26.77   -153.84                                   
REMARK 500 15 MET B 147       21.29    -75.64                                   
REMARK 500 15 THR B 148       38.50   -163.62                                   
REMARK 500 16 TYR B 151       56.02   -158.77                                   
REMARK 500 17 SER B 146       98.93    -60.11                                   
REMARK 500 17 THR B 148       32.51    -82.29                                   
REMARK 500 17 TYR B 151       83.25     65.22                                   
REMARK 500 18 ARG B 142       71.51   -101.37                                   
REMARK 500 18 GLN B 144       76.72   -111.87                                   
REMARK 500 18 PHE B 150       49.05    -91.70                                   
REMARK 500 19 ARG B 142       74.47   -100.38                                   
REMARK 500 19 GLU B 149       29.50    -72.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CEJ   RELATED DB: PDB                                   
REMARK 900 14MER FRAGMENT OF THE P21 PROTEIN WITHOUT A LACTAM CONSTRAINT        
REMARK 900 RELATED ID: 6CIV   RELATED DB: PDB                                   
REMARK 900 RELATED LACTAM CONSTRAINED PEPTIDE                                   
REMARK 900 RELATED ID: 30415   RELATED DB: BMRB                                 
REMARK 900 LACTAM CYCLISED MIMETIC OF A FRAGMENT OF P21                         
DBREF  6CIX B  139   152  PDB    6CIX     6CIX           139    152             
SEQRES   1 B   14  GLY ARG LYS ARG ARG GLN LYS SER MET THR GLU PHE TYR          
SEQRES   2 B   14  HIS                                                          
LINK         NZ  LYS B 145                 CD  GLU B 149     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY B 139     -11.092   9.922  -2.218  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -10.689   9.076  -1.072  1.00  5.45           C  
ATOM      3  C   GLY B 139     -10.470   7.641  -1.493  1.00  4.74           C  
ATOM      4  O   GLY B 139     -10.341   7.353  -2.684  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -11.232  10.903  -1.908  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -11.978   9.567  -2.629  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -10.355   9.901  -2.950  1.00  6.45           H  
ATOM      8  HA2 GLY B 139      -9.772   9.462  -0.657  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -11.461   9.110  -0.319  1.00  5.50           H  
ATOM     10  N   ARG B 140     -10.427   6.738  -0.525  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -10.216   5.329  -0.815  1.00  4.18           C  
ATOM     12  C   ARG B 140     -11.026   4.465   0.142  1.00  3.63           C  
ATOM     13  O   ARG B 140     -10.797   4.469   1.353  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -8.726   4.990  -0.719  1.00  4.96           C  
ATOM     15  CG  ARG B 140      -8.386   3.587  -1.192  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -6.882   3.380  -1.281  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -6.266   4.274  -2.262  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -5.077   4.856  -2.103  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -4.354   4.621  -1.010  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -4.604   5.664  -3.044  1.00  8.92           N  
ATOM     21  H   ARG B 140     -10.538   7.023   0.408  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -10.554   5.142  -1.823  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -8.170   5.693  -1.323  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -8.412   5.087   0.310  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -8.799   2.872  -0.496  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -8.821   3.433  -2.169  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -6.447   3.571  -0.311  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -6.687   2.358  -1.568  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -6.772   4.450  -3.087  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -4.698   4.003  -0.301  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -3.458   5.060  -0.892  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -5.136   5.836  -3.878  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -3.714   6.116  -2.920  1.00  9.69           H  
ATOM     34  N   LYS B 141     -11.989   3.743  -0.419  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -12.859   2.872   0.358  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.080   1.679   0.890  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.043   1.437   2.095  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -14.032   2.389  -0.501  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -14.961   1.419   0.212  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -16.036   0.892  -0.723  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -16.933  -0.127  -0.036  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -16.170  -1.313   0.445  1.00  7.41           N  
ATOM     43  H   LYS B 141     -12.118   3.797  -1.392  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -13.241   3.441   1.192  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -14.611   3.247  -0.810  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -13.640   1.898  -1.379  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -14.381   0.587   0.583  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -15.434   1.929   1.040  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -16.642   1.719  -1.061  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -15.560   0.424  -1.572  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -17.411   0.346   0.807  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -17.686  -0.456  -0.738  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -15.492  -1.030   1.182  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -15.644  -1.745  -0.341  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -16.819  -2.019   0.842  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.457   0.940  -0.012  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.682  -0.224   0.378  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.200   0.119   0.432  1.00  1.84           C  
ATOM     59  O   ARG B 142      -8.599   0.495  -0.574  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.931  -1.396  -0.580  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -10.603  -1.099  -2.036  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -10.787  -2.328  -2.906  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -10.389  -2.083  -4.292  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -10.432  -3.000  -5.255  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -10.884  -4.221  -5.000  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -10.028  -2.690  -6.479  1.00  8.06           N  
ATOM     67  H   ARG B 142     -11.511   1.189  -0.959  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -11.002  -0.512   1.370  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -10.327  -2.234  -0.267  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -11.972  -1.676  -0.519  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -11.259  -0.318  -2.391  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -9.576  -0.771  -2.104  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -10.186  -3.131  -2.506  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -11.828  -2.615  -2.886  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -10.066  -1.178  -4.513  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -11.196  -4.462  -4.075  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -10.916  -4.910  -5.731  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -9.693  -1.766  -6.680  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -10.049  -3.379  -7.209  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.619   0.022   1.615  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.195   0.260   1.774  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.459  -1.058   1.942  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.674  -1.788   2.913  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -6.915   1.180   2.963  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -7.378   2.613   2.752  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -6.891   3.524   3.867  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -5.431   3.572   3.938  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -4.750   4.117   4.947  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -5.396   4.672   5.966  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -3.421   4.104   4.933  1.00  7.34           N  
ATOM     91  H   ARG B 143      -9.157  -0.221   2.398  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -6.842   0.737   0.871  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -7.419   0.787   3.833  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -5.851   1.192   3.151  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -6.989   2.973   1.811  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -8.458   2.632   2.729  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -7.266   4.521   3.690  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -7.276   3.157   4.807  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -4.931   3.173   3.191  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -6.400   4.682   5.983  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -4.882   5.088   6.723  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -2.928   3.687   4.166  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -2.903   4.514   5.691  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.613  -1.364   0.980  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.814  -2.570   1.022  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.370  -2.219   1.338  1.00  0.94           C  
ATOM    107  O   GLN B 144      -2.730  -1.475   0.591  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.887  -3.315  -0.312  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.009  -4.555  -0.361  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -4.006  -5.211  -1.726  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -3.180  -4.884  -2.580  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -4.922  -6.140  -1.940  1.00  3.79           N  
ATOM    113  H   GLN B 144      -5.510  -0.749   0.222  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.203  -3.202   1.805  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.910  -3.615  -0.488  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.575  -2.648  -1.101  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.997  -4.274  -0.112  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -4.373  -5.268   0.364  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -5.546  -6.353  -1.213  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -4.942  -6.576  -2.817  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.871  -2.732   2.452  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.488  -2.518   2.825  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.572  -3.128   1.780  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.511  -4.347   1.621  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.185  -3.133   4.188  1.00  2.70           C  
ATOM    126  CG  LYS B 145       0.243  -2.887   4.650  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.467  -1.427   5.006  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.898  -1.173   5.455  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.839  -1.113   4.338  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.447  -3.262   3.038  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.313  -1.453   2.867  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -1.858  -2.711   4.920  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.344  -4.199   4.133  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.440  -3.492   5.515  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.919  -3.162   3.854  1.00  3.30           H  
ATOM    136  HD2 LYS B 145       0.257  -0.820   4.139  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.205  -1.156   5.808  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.932  -0.233   5.987  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       2.196  -1.969   6.121  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.786  -1.813   3.652  1.00  2.53           H  
ATOM    141  N   SER B 146       0.119  -2.275   1.060  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.055  -2.719   0.057  1.00  1.10           C  
ATOM    143  C   SER B 146       2.388  -3.020   0.721  1.00  0.95           C  
ATOM    144  O   SER B 146       2.926  -2.192   1.450  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.218  -1.639  -1.014  1.00  1.58           C  
ATOM    146  OG  SER B 146      -0.044  -1.261  -1.546  1.00  2.25           O  
ATOM    147  H   SER B 146       0.001  -1.314   1.216  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.669  -3.620  -0.395  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.687  -0.769  -0.577  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.835  -2.018  -1.816  1.00  1.85           H  
ATOM    151  HG  SER B 146      -0.746  -1.650  -1.007  1.00  2.55           H  
ATOM    152  N   MET B 147       2.910  -4.213   0.495  1.00  1.23           N  
ATOM    153  CA  MET B 147       4.183  -4.595   1.086  1.00  1.64           C  
ATOM    154  C   MET B 147       5.313  -3.825   0.426  1.00  1.40           C  
ATOM    155  O   MET B 147       6.380  -3.638   1.006  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.412  -6.100   0.967  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.426  -6.920   1.780  1.00  3.15           C  
ATOM    158  SD  MET B 147       3.435  -6.476   3.530  1.00  4.08           S  
ATOM    159  CE  MET B 147       2.145  -7.550   4.154  1.00  4.88           C  
ATOM    160  H   MET B 147       2.435  -4.847  -0.086  1.00  1.47           H  
ATOM    161  HA  MET B 147       4.150  -4.328   2.132  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.318  -6.386  -0.070  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.409  -6.330   1.308  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.432  -6.759   1.389  1.00  3.25           H  
ATOM    165  HG3 MET B 147       3.684  -7.964   1.688  1.00  3.59           H  
ATOM    166  HE1 MET B 147       1.215  -7.325   3.655  1.00  5.11           H  
ATOM    167  HE2 MET B 147       2.030  -7.394   5.217  1.00  5.27           H  
ATOM    168  HE3 MET B 147       2.413  -8.578   3.968  1.00  5.19           H  
ATOM    169  N   THR B 148       5.063  -3.367  -0.790  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.999  -2.517  -1.503  1.00  1.43           C  
ATOM    171  C   THR B 148       5.854  -1.048  -1.083  1.00  1.11           C  
ATOM    172  O   THR B 148       6.238  -0.143  -1.824  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.790  -2.640  -3.022  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.394  -2.515  -3.334  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.313  -3.973  -3.536  1.00  2.87           C  
ATOM    176  H   THR B 148       4.218  -3.614  -1.228  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.999  -2.853  -1.271  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.334  -1.843  -3.509  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.272  -1.770  -3.938  1.00  3.26           H  
ATOM    180 HG21 THR B 148       7.370  -4.048  -3.330  1.00  3.17           H  
ATOM    181 HG22 THR B 148       6.150  -4.037  -4.602  1.00  3.27           H  
ATOM    182 HG23 THR B 148       5.793  -4.778  -3.042  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.310  -0.815   0.112  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.076   0.544   0.611  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.373   1.236   1.011  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.363   2.367   1.491  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.124   0.528   1.810  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.665  -0.245   3.002  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.760  -0.165   4.215  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.897   0.738   5.041  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.046  -1.578   0.670  1.00  0.89           H  
ATOM    192  HA  GLU B 149       4.623   1.106  -0.184  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       3.939   1.545   2.121  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.191   0.076   1.508  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.772  -1.283   2.723  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.632   0.156   3.265  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.482   0.553   0.818  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.781   1.094   1.176  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.359   1.881   0.011  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.060   1.336  -0.841  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.722  -0.028   1.605  1.00  1.62           C  
ATOM    202  CG  PHE B 150       9.214  -0.780   2.800  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.659  -2.042   2.659  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       9.274  -0.216   4.063  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       8.175  -2.727   3.756  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       8.793  -0.896   5.164  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       8.242  -2.153   5.010  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.424  -0.331   0.407  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.636   1.767   2.007  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.839  -0.728   0.791  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.685   0.392   1.857  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       8.607  -2.493   1.678  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       9.704   0.768   4.184  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.745  -3.707   3.633  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       8.847  -0.446   6.143  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       7.864  -2.687   5.869  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.039   3.162  -0.024  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.440   4.028  -1.117  1.00  2.25           C  
ATOM    219  C   TYR B 151      10.885   4.475  -0.948  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.199   5.310  -0.097  1.00  3.44           O  
ATOM    221  CB  TYR B 151       8.509   5.240  -1.188  1.00  3.32           C  
ATOM    222  CG  TYR B 151       7.042   4.866  -1.222  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       6.214   5.134  -0.140  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       6.489   4.234  -2.329  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       4.879   4.786  -0.160  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       5.154   3.883  -2.356  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       4.354   4.159  -1.270  1.00  6.05           C  
ATOM    228  OH  TYR B 151       3.020   3.814  -1.295  1.00  7.16           O  
ATOM    229  H   TYR B 151       8.521   3.541   0.718  1.00  1.95           H  
ATOM    230  HA  TYR B 151       9.354   3.464  -2.034  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       8.673   5.863  -0.323  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       8.730   5.804  -2.082  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       6.626   5.624   0.728  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       7.116   4.018  -3.179  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       4.255   5.004   0.691  1.00  6.58           H  
ATOM    236  HE2 TYR B 151       4.745   3.393  -3.226  1.00  5.96           H  
ATOM    237  HH  TYR B 151       2.918   2.960  -1.735  1.00  7.41           H  
ATOM    238  N   HIS B 152      11.766   3.902  -1.750  1.00  2.84           N  
ATOM    239  CA  HIS B 152      13.176   4.244  -1.699  1.00  3.77           C  
ATOM    240  C   HIS B 152      13.443   5.454  -2.581  1.00  4.34           C  
ATOM    241  O   HIS B 152      13.724   5.272  -3.776  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.043   3.057  -2.134  1.00  4.44           C  
ATOM    243  CG  HIS B 152      13.917   1.861  -1.238  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      14.693   1.673  -0.117  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      13.091   0.791  -1.303  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      14.353   0.540   0.468  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      13.382  -0.015  -0.232  1.00  6.52           N  
ATOM    248  OXT HIS B 152      13.329   6.591  -2.082  1.00  4.90           O  
ATOM    249  H   HIS B 152      11.455   3.248  -2.412  1.00  2.74           H  
ATOM    250  HA  HIS B 152      13.415   4.501  -0.678  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.754   2.755  -3.130  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      15.079   3.359  -2.142  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      15.394   2.284   0.208  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      12.341   0.606  -2.058  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      14.792   0.138   1.369  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      13.042  -0.930  -0.098  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY B 139     -10.427   3.219  -3.658  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -11.723   3.492  -2.995  1.00  5.45           C  
ATOM      3  C   GLY B 139     -11.597   4.543  -1.915  1.00  4.74           C  
ATOM      4  O   GLY B 139     -10.493   4.825  -1.440  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -10.077   4.080  -4.123  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -10.537   2.472  -4.371  1.00  6.54           H  
ATOM      7  H3  GLY B 139      -9.728   2.910  -2.955  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -12.430   3.834  -3.734  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -12.092   2.579  -2.554  1.00  5.50           H  
ATOM     10  N   ARG B 140     -12.722   5.127  -1.521  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -12.731   6.132  -0.465  1.00  4.18           C  
ATOM     12  C   ARG B 140     -12.726   5.460   0.901  1.00  3.63           C  
ATOM     13  O   ARG B 140     -12.363   6.069   1.905  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -13.949   7.046  -0.598  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -14.004   7.807  -1.913  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -15.167   8.784  -1.941  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -15.010   9.856  -0.960  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -15.971  10.722  -0.641  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -17.169  10.633  -1.206  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -15.735  11.679   0.246  1.00  8.92           N  
ATOM     21  H   ARG B 140     -13.569   4.872  -1.950  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -11.833   6.723  -0.564  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -14.842   6.447  -0.518  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -13.935   7.764   0.207  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -13.083   8.356  -2.039  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -14.119   7.101  -2.722  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -15.233   9.219  -2.925  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -16.078   8.244  -1.726  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -14.132   9.941  -0.520  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -17.361   9.912  -1.875  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -17.893  11.286  -0.961  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -14.834  11.755   0.679  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -16.459  12.333   0.490  1.00  9.69           H  
ATOM     34  N   LYS B 141     -13.136   4.200   0.930  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -13.083   3.404   2.145  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.240   2.158   1.908  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.205   1.641   0.788  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -14.491   3.018   2.611  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -15.305   2.273   1.565  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -16.644   1.824   2.121  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -17.487   1.125   1.066  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -16.805  -0.068   0.498  1.00  7.41           N  
ATOM     43  H   LYS B 141     -13.478   3.790   0.105  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -12.610   4.001   2.911  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -14.406   2.387   3.482  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -15.026   3.916   2.878  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -15.478   2.926   0.725  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -14.749   1.405   1.241  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -16.473   1.140   2.938  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -17.180   2.689   2.481  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -18.418   0.812   1.516  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -17.693   1.824   0.269  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -16.514  -0.712   1.259  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -15.962   0.221  -0.040  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -17.450  -0.575  -0.140  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.557   1.697   2.960  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.674   0.528   2.890  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.447   0.808   2.024  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.436   1.739   1.215  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -11.427  -0.700   2.362  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -12.450  -1.254   3.337  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -11.781  -2.001   4.480  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -11.101  -3.210   4.013  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -10.204  -3.890   4.726  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -9.833  -3.461   5.927  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -9.667  -4.996   4.229  1.00  8.06           N  
ATOM     67  H   ARG B 142     -11.642   2.167   3.816  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -10.337   0.320   3.895  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -11.940  -0.430   1.451  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.711  -1.479   2.144  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -13.025  -0.435   3.743  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -13.107  -1.931   2.810  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -11.060  -1.349   4.948  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -12.535  -2.280   5.201  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -11.340  -3.540   3.114  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -10.226  -2.619   6.307  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -9.152  -3.972   6.457  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -9.934  -5.319   3.318  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -8.998  -5.517   4.766  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.407   0.013   2.210  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.202   0.134   1.405  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.461  -1.195   1.357  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.468  -1.958   2.327  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -6.278   1.226   1.963  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -5.673   0.887   3.316  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -4.719   1.965   3.797  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -3.950   1.519   4.958  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -2.985   2.228   5.539  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -2.713   3.461   5.128  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -2.302   1.702   6.546  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.443  -0.669   2.915  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.499   0.403   0.402  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -5.470   1.388   1.265  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -6.844   2.139   2.063  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -6.470   0.783   4.037  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -5.136  -0.046   3.236  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -4.038   2.211   2.997  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -5.288   2.842   4.069  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -4.152   0.621   5.311  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -3.237   3.872   4.377  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -1.977   3.986   5.565  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -2.512   0.772   6.867  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -1.574   2.229   6.992  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.844  -1.477   0.222  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.002  -2.653   0.083  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.554  -2.258   0.324  1.00  0.94           C  
ATOM    107  O   GLN B 144      -2.858  -1.826  -0.595  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.166  -3.271  -1.307  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.598  -3.674  -1.622  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.744  -4.291  -2.998  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -5.825  -4.931  -3.508  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -7.896  -4.093  -3.616  1.00  3.79           N  
ATOM    113  H   GLN B 144      -5.955  -0.876  -0.547  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.301  -3.371   0.832  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -4.844  -2.556  -2.048  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.544  -4.151  -1.373  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -6.926  -4.393  -0.888  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -7.225  -2.798  -1.568  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -8.584  -3.563  -3.156  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -8.018  -4.488  -4.505  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.121  -2.373   1.573  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.794  -1.938   1.974  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.714  -2.702   1.224  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.649  -3.933   1.280  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.608  -2.122   3.480  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.285  -1.587   4.007  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.226  -0.069   3.933  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.074   0.472   4.516  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.227   0.247   3.641  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.713  -2.765   2.249  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.705  -0.889   1.735  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.408  -1.609   3.992  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.663  -3.176   3.711  1.00  2.90           H  
ATOM    134  HG2 LYS B 145      -0.167  -1.892   5.036  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.517  -1.999   3.413  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.300   0.231   2.899  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -1.057   0.340   4.489  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.963   1.534   4.675  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.255  -0.014   5.463  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.263  -0.591   3.131  1.00  2.53           H  
ATOM    141  N   SER B 146       0.121  -1.966   0.518  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.252  -2.546  -0.169  1.00  1.10           C  
ATOM    143  C   SER B 146       2.432  -2.625   0.786  1.00  0.95           C  
ATOM    144  O   SER B 146       2.854  -1.611   1.338  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.620  -1.685  -1.380  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.478  -1.402  -2.172  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.026  -0.995   0.460  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.984  -3.538  -0.496  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.046  -0.753  -1.040  1.00  1.91           H  
ATOM    150  HB3 SER B 146       2.342  -2.210  -1.986  1.00  1.85           H  
ATOM    151  HG  SER B 146      -0.178  -2.101  -2.042  1.00  2.55           H  
ATOM    152  N   MET B 147       2.955  -3.823   1.004  1.00  1.23           N  
ATOM    153  CA  MET B 147       4.134  -3.979   1.845  1.00  1.64           C  
ATOM    154  C   MET B 147       5.334  -3.344   1.153  1.00  1.40           C  
ATOM    155  O   MET B 147       6.313  -2.964   1.790  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.410  -5.457   2.153  1.00  2.42           C  
ATOM    157  CG  MET B 147       4.789  -6.289   0.937  1.00  3.15           C  
ATOM    158  SD  MET B 147       5.031  -8.030   1.339  1.00  4.08           S  
ATOM    159  CE  MET B 147       5.391  -8.699  -0.284  1.00  4.88           C  
ATOM    160  H   MET B 147       2.540  -4.615   0.595  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.951  -3.452   2.770  1.00  1.82           H  
ATOM    162  HB2 MET B 147       5.219  -5.516   2.866  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.524  -5.889   2.595  1.00  2.86           H  
ATOM    164  HG2 MET B 147       4.002  -6.209   0.204  1.00  3.25           H  
ATOM    165  HG3 MET B 147       5.706  -5.898   0.521  1.00  3.59           H  
ATOM    166  HE1 MET B 147       5.546  -9.763  -0.209  1.00  5.11           H  
ATOM    167  HE2 MET B 147       6.281  -8.231  -0.677  1.00  5.27           H  
ATOM    168  HE3 MET B 147       4.559  -8.503  -0.945  1.00  5.19           H  
ATOM    169  N   THR B 148       5.227  -3.211  -0.163  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.261  -2.582  -0.966  1.00  1.43           C  
ATOM    171  C   THR B 148       6.163  -1.054  -0.930  1.00  1.11           C  
ATOM    172  O   THR B 148       6.731  -0.370  -1.783  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.180  -3.071  -2.421  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.828  -2.995  -2.892  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.680  -4.499  -2.542  1.00  2.87           C  
ATOM    176  H   THR B 148       4.422  -3.549  -0.612  1.00  1.33           H  
ATOM    177  HA  THR B 148       7.218  -2.880  -0.565  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.802  -2.435  -3.031  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.824  -2.608  -3.779  1.00  3.26           H  
ATOM    180 HG21 THR B 148       6.077  -5.146  -1.922  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.709  -4.549  -2.217  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.610  -4.820  -3.570  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.454  -0.521   0.066  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.270   0.926   0.194  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.553   1.607   0.651  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.639   2.833   0.715  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.129   1.250   1.164  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.353   0.728   2.576  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.235   1.108   3.528  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.287   2.160   4.167  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.038  -1.114   0.728  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.019   1.302  -0.778  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.012   2.322   1.216  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.215   0.816   0.784  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.423  -0.349   2.540  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.280   1.135   2.953  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.542   0.801   0.968  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.842   1.301   1.376  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.749   1.438   0.158  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.598   0.582  -0.104  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.467   0.379   2.422  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.656   0.282   3.682  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       7.760  -0.758   3.868  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       8.786   1.235   4.679  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.008  -0.846   5.024  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       8.037   1.153   5.838  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       7.147   0.112   6.010  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.394  -0.164   0.908  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.697   2.278   1.810  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.560  -0.614   2.008  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.447   0.749   2.683  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       7.649  -1.506   3.097  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       9.481   2.050   4.544  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       6.313  -1.661   5.157  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       8.147   1.903   6.607  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       6.561   0.045   6.915  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.546   2.516  -0.589  1.00  1.64           N  
ATOM    218  CA  TYR B 151      10.267   2.747  -1.837  1.00  2.25           C  
ATOM    219  C   TYR B 151      11.650   3.351  -1.590  1.00  2.67           C  
ATOM    220  O   TYR B 151      12.049   4.304  -2.261  1.00  3.44           O  
ATOM    221  CB  TYR B 151       9.458   3.669  -2.755  1.00  3.32           C  
ATOM    222  CG  TYR B 151       8.098   3.122  -3.129  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       7.959   2.197  -4.155  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       6.954   3.534  -2.460  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       6.721   1.699  -4.503  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       5.711   3.039  -2.802  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       5.600   2.122  -3.823  1.00  6.05           C  
ATOM    228  OH  TYR B 151       4.361   1.632  -4.170  1.00  7.16           O  
ATOM    229  H   TYR B 151       8.894   3.184  -0.287  1.00  1.95           H  
ATOM    230  HA  TYR B 151      10.390   1.792  -2.327  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       9.306   4.616  -2.258  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      10.012   3.833  -3.667  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       8.836   1.866  -4.686  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       7.040   4.253  -1.661  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       6.636   0.980  -5.305  1.00  6.58           H  
ATOM    236  HE2 TYR B 151       4.835   3.373  -2.268  1.00  5.96           H  
ATOM    237  HH  TYR B 151       4.417   0.677  -4.305  1.00  7.41           H  
ATOM    238  N   HIS B 152      12.372   2.812  -0.618  1.00  2.84           N  
ATOM    239  CA  HIS B 152      13.729   3.261  -0.354  1.00  3.77           C  
ATOM    240  C   HIS B 152      14.708   2.482  -1.223  1.00  4.34           C  
ATOM    241  O   HIS B 152      15.007   2.944  -2.341  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.089   3.108   1.127  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.432   3.678   1.474  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      16.416   2.960   2.114  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      15.948   4.914   1.266  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      17.477   3.726   2.284  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.221   4.916   1.778  1.00  6.52           N  
ATOM    248  OXT HIS B 152      15.160   1.402  -0.795  1.00  4.90           O  
ATOM    249  H   HIS B 152      11.990   2.088  -0.079  1.00  2.74           H  
ATOM    250  HA  HIS B 152      13.786   4.305  -0.624  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.347   3.616   1.725  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      14.094   2.059   1.383  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      16.348   2.023   2.405  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      15.448   5.743   0.787  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      18.400   3.429   2.756  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      17.899   5.612   1.608  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY B 139     -18.944  -3.087  -1.835  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -19.457  -1.889  -1.132  1.00  5.45           C  
ATOM      3  C   GLY B 139     -18.342  -0.949  -0.727  1.00  4.74           C  
ATOM      4  O   GLY B 139     -17.606  -0.449  -1.577  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -18.432  -2.802  -2.692  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -19.731  -3.709  -2.101  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -18.294  -3.612  -1.217  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -20.139  -1.364  -1.784  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -19.989  -2.204  -0.246  1.00  5.50           H  
ATOM     10  N   ARG B 140     -18.208  -0.714   0.569  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -17.172   0.169   1.080  1.00  4.18           C  
ATOM     12  C   ARG B 140     -15.911  -0.619   1.413  1.00  3.63           C  
ATOM     13  O   ARG B 140     -15.879  -1.395   2.370  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -17.674   0.925   2.318  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -16.608   1.771   3.008  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -16.028   2.832   2.084  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -15.025   3.651   2.766  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -14.157   4.451   2.144  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -14.157   4.546   0.821  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -13.285   5.159   2.852  1.00  8.92           N  
ATOM     21  H   ARG B 140     -18.821  -1.149   1.200  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -16.939   0.884   0.305  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -18.482   1.577   2.022  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -18.049   0.208   3.033  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -17.050   2.259   3.863  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -15.810   1.122   3.338  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -15.568   2.342   1.239  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -16.829   3.469   1.740  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -15.001   3.603   3.749  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -14.811   4.016   0.278  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -13.500   5.147   0.360  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -13.277   5.094   3.856  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -12.627   5.759   2.390  1.00  9.69           H  
ATOM     34  N   LYS B 141     -14.886  -0.423   0.601  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -13.594  -1.041   0.827  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.546   0.036   1.057  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.384   0.943   0.237  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -13.199  -1.917  -0.367  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -11.831  -2.568  -0.226  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -11.520  -3.472  -1.409  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -10.104  -4.023  -1.344  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -9.869  -4.842  -0.125  1.00  7.41           N  
ATOM     43  H   LYS B 141     -15.000   0.162  -0.178  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -13.666  -1.655   1.710  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -13.933  -2.700  -0.482  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -13.192  -1.309  -1.258  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -11.080  -1.795  -0.169  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -11.814  -3.155   0.680  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -12.217  -4.297  -1.410  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -11.635  -2.904  -2.321  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -9.932  -4.637  -2.214  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -9.410  -3.196  -1.349  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -8.893  -5.203  -0.119  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -10.522  -5.649  -0.103  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -10.018  -4.271   0.729  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.860  -0.052   2.182  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.805   0.894   2.501  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.571   0.600   1.660  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.201  -0.562   1.479  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.449   0.815   3.986  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -9.361   1.790   4.402  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -8.968   1.599   5.856  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -8.398   0.273   6.100  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -7.704  -0.047   7.191  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -7.493   0.863   8.132  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -7.230  -1.278   7.341  1.00  8.06           N  
ATOM     67  H   ARG B 142     -12.067  -0.772   2.815  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -11.162   1.885   2.271  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -11.333   1.027   4.567  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.112  -0.185   4.212  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -8.492   1.631   3.782  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -9.723   2.798   4.265  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -8.237   2.350   6.118  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -9.846   1.723   6.472  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -8.543  -0.417   5.411  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -7.855   1.792   8.024  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -6.975   0.626   8.955  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -7.398  -1.973   6.633  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -6.700  -1.519   8.157  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.948   1.645   1.139  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.734   1.487   0.358  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.582   1.093   1.272  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.166   1.866   2.135  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.397   2.779  -0.390  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -6.177   2.668  -1.296  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -6.394   1.662  -2.417  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -7.489   2.053  -3.304  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -7.992   1.275  -4.263  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -7.508   0.056  -4.459  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -8.983   1.722  -5.025  1.00  7.34           N  
ATOM     91  H   ARG B 143      -9.308   2.544   1.291  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.900   0.695  -0.358  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -8.243   3.065  -0.995  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -7.206   3.552   0.335  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -5.975   3.634  -1.732  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -5.329   2.355  -0.703  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -5.486   1.585  -2.994  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -6.622   0.701  -1.980  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -7.865   2.954  -3.180  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -6.758  -0.287  -3.887  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -7.891  -0.529  -5.179  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -9.355   2.645  -4.881  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -9.362   1.143  -5.754  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.086  -0.115   1.086  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.991  -0.626   1.893  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.661  -0.141   1.339  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.507   0.037   0.128  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.028  -2.155   1.943  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.295  -2.705   2.581  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.520  -2.187   3.991  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -7.660  -2.028   4.431  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -5.439  -1.932   4.716  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.463  -0.679   0.380  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.111  -0.238   2.895  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -4.962  -2.539   0.935  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.180  -2.508   2.511  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -7.140  -2.420   1.973  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -6.225  -3.782   2.616  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -4.557  -2.091   4.310  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -5.558  -1.592   5.627  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.706   0.075   2.230  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.429   0.639   1.865  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.548  -0.408   1.193  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.556  -1.578   1.576  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -0.758   1.172   3.120  1.00  2.70           C  
ATOM    126  CG  LYS B 145       0.498   1.963   2.854  1.00  3.05           C  
ATOM    127  CD  LYS B 145       1.200   2.281   4.150  1.00  3.08           C  
ATOM    128  CE  LYS B 145       2.522   2.983   3.900  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       3.371   2.240   2.975  1.00  2.78           N  
ATOM    130  H   LYS B 145      -2.859  -0.162   3.171  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.601   1.455   1.182  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -1.454   1.810   3.642  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -0.503   0.338   3.756  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       1.156   1.380   2.226  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.237   2.885   2.355  1.00  3.30           H  
ATOM    136  HD2 LYS B 145       0.565   2.926   4.741  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       1.373   1.357   4.679  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       2.324   3.960   3.485  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       3.041   3.091   4.841  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.937   1.801   2.212  1.00  2.53           H  
ATOM    141  N   SER B 146       0.195   0.020   0.186  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.067  -0.865  -0.563  1.00  1.10           C  
ATOM    143  C   SER B 146       2.384  -1.112   0.170  1.00  0.95           C  
ATOM    144  O   SER B 146       3.078  -0.169   0.564  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.334  -0.250  -1.933  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.609   1.136  -1.815  1.00  2.25           O  
ATOM    147  H   SER B 146       0.152   0.964  -0.072  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.556  -1.806  -0.695  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.188  -0.733  -2.377  1.00  1.91           H  
ATOM    150  HB3 SER B 146       0.471  -0.384  -2.567  1.00  1.85           H  
ATOM    151  HG  SER B 146       2.541   1.293  -2.024  1.00  2.55           H  
ATOM    152  N   MET B 147       2.743  -2.383   0.323  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.993  -2.751   0.980  1.00  1.64           C  
ATOM    154  C   MET B 147       5.176  -2.529   0.044  1.00  1.40           C  
ATOM    155  O   MET B 147       6.323  -2.802   0.394  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.969  -4.212   1.442  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.914  -5.220   0.303  1.00  3.15           C  
ATOM    158  SD  MET B 147       4.146  -6.920   0.859  1.00  4.08           S  
ATOM    159  CE  MET B 147       2.808  -7.088   2.039  1.00  4.88           C  
ATOM    160  H   MET B 147       2.155  -3.093  -0.022  1.00  1.47           H  
ATOM    161  HA  MET B 147       4.110  -2.113   1.843  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.858  -4.408   2.022  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.102  -4.363   2.068  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.952  -5.144  -0.181  1.00  3.25           H  
ATOM    165  HG3 MET B 147       4.691  -4.979  -0.408  1.00  3.59           H  
ATOM    166  HE1 MET B 147       1.866  -6.904   1.544  1.00  5.11           H  
ATOM    167  HE2 MET B 147       2.938  -6.375   2.839  1.00  5.27           H  
ATOM    168  HE3 MET B 147       2.811  -8.088   2.445  1.00  5.19           H  
ATOM    169  N   THR B 148       4.892  -2.025  -1.149  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.932  -1.697  -2.107  1.00  1.43           C  
ATOM    171  C   THR B 148       6.654  -0.420  -1.704  1.00  1.11           C  
ATOM    172  O   THR B 148       7.670  -0.048  -2.293  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.351  -1.540  -3.524  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.142  -0.771  -3.470  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.069  -2.896  -4.152  1.00  2.87           C  
ATOM    176  H   THR B 148       3.954  -1.881  -1.397  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.638  -2.505  -2.113  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.073  -1.019  -4.135  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.112  -0.172  -4.226  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.992  -3.447  -4.248  1.00  3.17           H  
ATOM    181 HG22 THR B 148       4.630  -2.757  -5.128  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.385  -3.447  -3.526  1.00  3.32           H  
ATOM    183  N   GLU B 149       6.133   0.225  -0.667  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.721   1.453  -0.143  1.00  1.38           C  
ATOM    185  C   GLU B 149       8.019   1.165   0.595  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.786   2.071   0.923  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.745   2.156   0.800  1.00  1.87           C  
ATOM    188  CG  GLU B 149       5.402   1.338   2.037  1.00  1.86           C  
ATOM    189  CD  GLU B 149       4.687   2.150   3.095  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       5.316   2.710   3.994  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.320  -0.136  -0.251  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.936   2.091  -0.974  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       6.178   3.093   1.119  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.828   2.354   0.262  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.763   0.518   1.744  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       6.316   0.948   2.460  1.00  1.84           H  
ATOM    197  N   PHE B 150       8.253  -0.104   0.848  1.00  0.83           N  
ATOM    198  CA  PHE B 150       9.425  -0.538   1.583  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.597  -0.762   0.640  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.881  -1.891   0.235  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.130  -1.819   2.365  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.137  -1.640   3.478  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.783  -1.829   3.258  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       8.560  -1.287   4.749  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       5.870  -1.670   4.280  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       7.651  -1.125   5.775  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       6.304  -1.317   5.542  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.620  -0.769   0.512  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.685   0.244   2.280  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       8.735  -2.561   1.688  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.050  -2.188   2.796  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       6.442  -2.105   2.270  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       9.612  -1.136   4.933  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       4.818  -1.820   4.094  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       7.994  -0.851   6.761  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.592  -1.191   6.344  1.00  4.07           H  
ATOM    217  N   TYR B 151      11.252   0.324   0.268  1.00  1.64           N  
ATOM    218  CA  TYR B 151      12.448   0.247  -0.552  1.00  2.25           C  
ATOM    219  C   TYR B 151      13.641  -0.099   0.322  1.00  2.67           C  
ATOM    220  O   TYR B 151      14.021   0.673   1.200  1.00  3.44           O  
ATOM    221  CB  TYR B 151      12.691   1.567  -1.284  1.00  3.32           C  
ATOM    222  CG  TYR B 151      11.578   1.944  -2.233  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      10.586   2.835  -1.848  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      11.516   1.405  -3.512  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       9.565   3.178  -2.708  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      10.499   1.744  -4.378  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       9.525   2.630  -3.972  1.00  6.05           C  
ATOM    228  OH  TYR B 151       8.507   2.970  -4.833  1.00  7.16           O  
ATOM    229  H   TYR B 151      10.925   1.203   0.556  1.00  1.95           H  
ATOM    230  HA  TYR B 151      12.305  -0.541  -1.277  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      12.790   2.360  -0.559  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      13.604   1.492  -1.855  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      10.618   3.263  -0.858  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      12.280   0.713  -3.828  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       8.806   3.875  -2.388  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      10.469   1.314  -5.367  1.00  5.96           H  
ATOM    237  HH  TYR B 151       8.201   2.176  -5.295  1.00  7.41           H  
ATOM    238  N   HIS B 152      14.215  -1.262   0.088  1.00  2.84           N  
ATOM    239  CA  HIS B 152      15.319  -1.743   0.901  1.00  3.77           C  
ATOM    240  C   HIS B 152      16.621  -1.113   0.444  1.00  4.34           C  
ATOM    241  O   HIS B 152      17.154  -1.528  -0.604  1.00  4.67           O  
ATOM    242  CB  HIS B 152      15.412  -3.268   0.835  1.00  4.44           C  
ATOM    243  CG  HIS B 152      14.183  -3.959   1.338  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      13.248  -4.536   0.506  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      13.733  -4.157   2.598  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      12.278  -5.057   1.233  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      12.548  -4.841   2.505  1.00  6.52           N  
ATOM    248  OXT HIS B 152      17.103  -0.191   1.131  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.898  -1.810  -0.661  1.00  2.74           H  
ATOM    250  HA  HIS B 152      15.129  -1.445   1.920  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      15.567  -3.569  -0.191  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      16.249  -3.598   1.434  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      13.290  -4.562  -0.478  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      14.217  -3.835   3.508  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      11.412  -5.575   0.851  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      11.922  -4.991   3.248  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY B 139     -12.148   5.588  -0.164  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -10.719   5.964  -0.292  1.00  5.45           C  
ATOM      3  C   GLY B 139     -10.090   5.407  -1.552  1.00  4.74           C  
ATOM      4  O   GLY B 139     -10.744   4.704  -2.324  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -12.678   5.920  -0.993  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -12.557   6.015   0.691  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -12.240   4.555  -0.098  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -10.642   7.041  -0.310  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -10.180   5.589   0.565  1.00  5.50           H  
ATOM     10  N   ARG B 140      -8.815   5.709  -1.760  1.00  4.39           N  
ATOM     11  CA  ARG B 140      -8.106   5.260  -2.952  1.00  4.18           C  
ATOM     12  C   ARG B 140      -7.407   3.928  -2.704  1.00  3.63           C  
ATOM     13  O   ARG B 140      -6.182   3.841  -2.775  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -7.082   6.308  -3.396  1.00  4.96           C  
ATOM     15  CG  ARG B 140      -7.694   7.647  -3.772  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -6.626   8.639  -4.206  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -5.638   8.875  -3.153  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -4.473   9.491  -3.347  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -4.160   9.969  -4.545  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -3.623   9.634  -2.335  1.00  8.92           N  
ATOM     21  H   ARG B 140      -8.336   6.252  -1.096  1.00  4.63           H  
ATOM     22  HA  ARG B 140      -8.833   5.127  -3.737  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -6.382   6.473  -2.590  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -6.547   5.929  -4.253  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -8.386   7.499  -4.588  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -8.219   8.046  -2.917  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -6.122   8.247  -5.076  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -7.102   9.576  -4.457  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -5.854   8.545  -2.249  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -4.801   9.872  -5.311  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -3.280  10.424  -4.692  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -3.860   9.279  -1.426  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -2.742  10.091  -2.473  1.00  9.69           H  
ATOM     34  N   LYS B 141      -8.199   2.894  -2.415  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -7.675   1.551  -2.153  1.00  3.40           C  
ATOM     36  C   LYS B 141      -6.696   1.579  -0.983  1.00  2.95           C  
ATOM     37  O   LYS B 141      -5.650   0.931  -1.012  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -6.980   0.985  -3.396  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -7.813   1.081  -4.665  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -7.091   0.476  -5.861  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -5.719   1.101  -6.075  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -5.794   2.564  -6.335  1.00  7.41           N  
ATOM     43  H   LYS B 141      -9.170   3.038  -2.377  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -8.507   0.915  -1.895  1.00  3.76           H  
ATOM     45  HB2 LYS B 141      -6.060   1.527  -3.554  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -6.749  -0.054  -3.221  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -8.741   0.552  -4.515  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -8.020   2.122  -4.869  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -6.968  -0.583  -5.696  1.00  6.19           H  
ATOM     50  HD3 LYS B 141      -7.689   0.635  -6.746  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -5.120   0.932  -5.195  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -5.250   0.620  -6.921  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -4.837   2.958  -6.448  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -6.263   3.049  -5.545  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141      -6.335   2.744  -7.205  1.00  7.58           H  
ATOM     56  N   ARG B 142      -7.051   2.328   0.052  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -6.154   2.544   1.178  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.282   1.428   2.207  1.00  1.84           C  
ATOM     59  O   ARG B 142      -5.411   1.260   3.059  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -6.427   3.899   1.838  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -7.816   4.030   2.439  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -7.957   5.327   3.218  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -6.970   5.428   4.293  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -6.535   6.580   4.799  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -7.030   7.733   4.368  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -5.610   6.577   5.751  1.00  8.06           N  
ATOM     67  H   ARG B 142      -7.943   2.735   0.064  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -5.145   2.541   0.796  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -5.704   4.054   2.625  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -6.307   4.677   1.097  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -8.546   4.015   1.644  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -7.989   3.198   3.106  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -7.822   6.155   2.539  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -8.947   5.370   3.646  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -6.602   4.584   4.649  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -7.738   7.745   3.656  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -6.695   8.600   4.745  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -5.239   5.705   6.092  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -5.270   7.440   6.127  1.00  8.91           H  
ATOM     80  N   ARG B 143      -7.366   0.669   2.132  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.579  -0.427   3.062  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.559  -1.534   2.820  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.916  -2.016   3.755  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -8.999  -0.982   2.931  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.307  -2.095   3.921  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -10.697  -2.668   3.713  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -11.749  -1.679   3.950  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -13.012  -1.832   3.555  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -13.375  -2.922   2.888  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -13.911  -0.896   3.831  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.034   0.851   1.437  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.443  -0.042   4.060  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.705  -0.180   3.093  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -9.131  -1.371   1.932  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -8.582  -2.884   3.796  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.237  -1.697   4.923  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -10.775  -3.023   2.697  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -10.837  -3.496   4.393  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -11.501  -0.863   4.438  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -12.698  -3.635   2.679  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -14.327  -3.042   2.593  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -13.642  -0.073   4.340  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -14.863  -1.005   3.534  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.406  -1.919   1.561  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.468  -2.967   1.183  1.00  1.09           C  
ATOM    106  C   GLN B 144      -4.032  -2.512   1.419  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.536  -1.608   0.742  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.669  -3.345  -0.288  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.733  -4.435  -0.797  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -4.836  -5.722  -0.002  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -5.686  -6.568  -0.277  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -3.946  -5.898   0.962  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.937  -1.481   0.861  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.668  -3.830   1.798  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.684  -3.689  -0.417  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -5.521  -2.463  -0.894  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -4.977  -4.648  -1.827  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.716  -4.073  -0.738  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -3.274  -5.198   1.107  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -3.995  -6.720   1.495  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.380  -3.134   2.396  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.986  -2.855   2.691  1.00  1.75           C  
ATOM    123  C   LYS B 145      -1.124  -3.170   1.477  1.00  1.27           C  
ATOM    124  O   LYS B 145      -1.213  -4.261   0.907  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.523  -3.689   3.887  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.097  -3.401   4.327  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.021  -2.025   4.959  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.436  -1.756   5.456  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.383  -1.497   4.372  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.852  -3.800   2.935  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.894  -1.806   2.928  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.179  -3.493   4.722  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.591  -4.735   3.628  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.205  -4.144   5.047  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.549  -3.447   3.462  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.242  -1.282   4.223  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.662  -1.966   5.793  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.413  -0.896   6.107  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.773  -2.617   6.017  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.163  -1.836   3.476  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.315  -2.213   1.072  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.560  -2.393  -0.065  1.00  1.10           C  
ATOM    143  C   SER B 146       1.977  -2.672   0.411  1.00  0.95           C  
ATOM    144  O   SER B 146       2.485  -1.999   1.308  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.530  -1.142  -0.948  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.316  -1.313  -2.117  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.302  -1.358   1.555  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.204  -3.239  -0.633  1.00  1.22           H  
ATOM    149  HB2 SER B 146      -0.489  -0.939  -1.241  1.00  1.91           H  
ATOM    150  HB3 SER B 146       0.917  -0.304  -0.389  1.00  1.85           H  
ATOM    151  HG  SER B 146       0.861  -1.916  -2.721  1.00  2.55           H  
ATOM    152  N   MET B 147       2.612  -3.673  -0.184  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.995  -4.002   0.140  1.00  1.64           C  
ATOM    154  C   MET B 147       4.929  -2.966  -0.470  1.00  1.40           C  
ATOM    155  O   MET B 147       6.132  -2.965  -0.221  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.355  -5.401  -0.369  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.566  -6.519   0.295  1.00  3.15           C  
ATOM    158  SD  MET B 147       3.828  -6.588   2.079  1.00  4.08           S  
ATOM    159  CE  MET B 147       2.791  -7.983   2.515  1.00  4.88           C  
ATOM    160  H   MET B 147       2.141  -4.203  -0.863  1.00  1.47           H  
ATOM    161  HA  MET B 147       4.099  -3.978   1.216  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.170  -5.443  -1.431  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.405  -5.576  -0.189  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.515  -6.361   0.105  1.00  3.25           H  
ATOM    165  HG3 MET B 147       3.872  -7.461  -0.137  1.00  3.59           H  
ATOM    166  HE1 MET B 147       3.122  -8.859   1.978  1.00  5.11           H  
ATOM    167  HE2 MET B 147       1.766  -7.766   2.253  1.00  5.27           H  
ATOM    168  HE3 MET B 147       2.861  -8.166   3.577  1.00  5.19           H  
ATOM    169  N   THR B 148       4.353  -2.078  -1.267  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.094  -0.991  -1.877  1.00  1.43           C  
ATOM    171  C   THR B 148       5.314   0.141  -0.872  1.00  1.11           C  
ATOM    172  O   THR B 148       5.895   1.173  -1.192  1.00  1.47           O  
ATOM    173  CB  THR B 148       4.346  -0.460  -3.116  1.00  2.13           C  
ATOM    174  OG1 THR B 148       3.826  -1.562  -3.872  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.261   0.366  -4.007  1.00  2.87           C  
ATOM    176  H   THR B 148       3.395  -2.162  -1.461  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.051  -1.373  -2.187  1.00  1.65           H  
ATOM    178  HB  THR B 148       3.527   0.162  -2.786  1.00  2.25           H  
ATOM    179  HG1 THR B 148       3.091  -1.258  -4.419  1.00  3.26           H  
ATOM    180 HG21 THR B 148       6.087  -0.245  -4.341  1.00  3.17           H  
ATOM    181 HG22 THR B 148       5.641   1.209  -3.451  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.705   0.720  -4.863  1.00  3.32           H  
ATOM    183  N   GLU B 149       4.870  -0.075   0.363  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.015   0.932   1.413  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.465   1.028   1.882  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.802   1.808   2.773  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.091   0.639   2.597  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.396  -0.663   3.318  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.529  -0.851   4.546  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.892  -0.420   5.643  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.432  -0.928   0.569  1.00  0.89           H  
ATOM    192  HA  GLU B 149       4.740   1.876   0.985  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.176   1.444   3.312  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.072   0.595   2.239  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.222  -1.486   2.640  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.433  -0.659   3.622  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.314   0.216   1.282  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.744   0.277   1.533  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.414   1.183   0.505  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.615   1.446   0.577  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.360  -1.124   1.498  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.865  -2.027   2.595  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       7.823  -2.913   2.368  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       9.443  -1.989   3.854  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.367  -3.742   3.375  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       8.990  -2.816   4.865  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       7.953  -3.693   4.625  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.965  -0.434   0.641  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.890   0.701   2.515  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.121  -1.589   0.554  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.432  -1.042   1.593  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       7.363  -2.951   1.392  1.00  3.44           H  
ATOM    213  HD2 PHE B 150      10.255  -1.303   4.042  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       6.554  -4.428   3.185  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       9.450  -2.776   5.841  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       7.598  -4.342   5.414  1.00  4.07           H  
ATOM    217  N   TYR B 151       8.621   1.667  -0.444  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.113   2.547  -1.491  1.00  2.25           C  
ATOM    219  C   TYR B 151       7.960   3.361  -2.077  1.00  2.67           C  
ATOM    220  O   TYR B 151       7.446   3.055  -3.155  1.00  3.44           O  
ATOM    221  CB  TYR B 151       9.818   1.737  -2.588  1.00  3.32           C  
ATOM    222  CG  TYR B 151      10.497   2.588  -3.641  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      10.111   2.525  -4.973  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      11.522   3.460  -3.299  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      10.725   3.303  -5.932  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      12.142   4.242  -4.253  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      11.740   4.160  -5.567  1.00  6.05           C  
ATOM    228  OH  TYR B 151      12.355   4.941  -6.523  1.00  7.16           O  
ATOM    229  H   TYR B 151       7.666   1.425  -0.440  1.00  1.95           H  
ATOM    230  HA  TYR B 151       9.823   3.227  -1.043  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      10.572   1.112  -2.134  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       9.091   1.112  -3.085  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       9.317   1.854  -5.259  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      11.836   3.524  -2.270  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      10.410   3.237  -6.961  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      12.935   4.912  -3.965  1.00  5.96           H  
ATOM    237  HH  TYR B 151      13.313   4.874  -6.423  1.00  7.41           H  
ATOM    238  N   HIS B 152       7.562   4.392  -1.335  1.00  2.84           N  
ATOM    239  CA  HIS B 152       6.480   5.299  -1.726  1.00  3.77           C  
ATOM    240  C   HIS B 152       5.136   4.575  -1.752  1.00  4.34           C  
ATOM    241  O   HIS B 152       4.596   4.344  -2.856  1.00  4.67           O  
ATOM    242  CB  HIS B 152       6.755   5.953  -3.089  1.00  4.44           C  
ATOM    243  CG  HIS B 152       8.006   6.777  -3.122  1.00  5.11           C  
ATOM    244  ND1 HIS B 152       8.797   6.898  -4.241  1.00  5.72           N  
ATOM    245  CD2 HIS B 152       8.604   7.523  -2.162  1.00  5.69           C  
ATOM    246  CE1 HIS B 152       9.827   7.675  -3.970  1.00  6.54           C  
ATOM    247  NE2 HIS B 152       9.736   8.069  -2.713  1.00  6.52           N  
ATOM    248  OXT HIS B 152       4.621   4.253  -0.662  1.00  4.90           O  
ATOM    249  H   HIS B 152       8.008   4.543  -0.475  1.00  2.74           H  
ATOM    250  HA  HIS B 152       6.429   6.076  -0.978  1.00  4.13           H  
ATOM    251  HB2 HIS B 152       6.851   5.179  -3.836  1.00  4.48           H  
ATOM    252  HB3 HIS B 152       5.924   6.594  -3.347  1.00  4.95           H  
ATOM    253  HD1 HIS B 152       8.624   6.478  -5.115  1.00  5.80           H  
ATOM    254  HD2 HIS B 152       8.254   7.659  -1.147  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      10.610   7.947  -4.660  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      10.473   8.470  -2.200  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY B 139     -14.745   5.737   0.550  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -13.583   4.862   0.837  1.00  5.45           C  
ATOM      3  C   GLY B 139     -13.059   4.192  -0.412  1.00  4.74           C  
ATOM      4  O   GLY B 139     -13.347   3.020  -0.662  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -14.474   6.484  -0.122  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -15.084   6.182   1.424  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -15.520   5.179   0.136  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -12.793   5.457   1.272  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -13.881   4.102   1.546  1.00  5.50           H  
ATOM     10  N   ARG B 140     -12.291   4.937  -1.199  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -11.756   4.429  -2.456  1.00  4.18           C  
ATOM     12  C   ARG B 140     -10.630   3.440  -2.202  1.00  3.63           C  
ATOM     13  O   ARG B 140     -10.410   2.518  -2.987  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -11.240   5.577  -3.326  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -12.292   6.624  -3.648  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -11.725   7.743  -4.508  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -10.573   8.395  -3.882  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -10.254   9.676  -4.065  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -11.013  10.447  -4.832  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -9.175  10.183  -3.483  1.00  8.92           N  
ATOM     21  H   ARG B 140     -12.069   5.854  -0.919  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -12.553   3.924  -2.977  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -10.426   6.065  -2.811  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -10.872   5.170  -4.256  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -13.104   6.151  -4.180  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -12.661   7.043  -2.726  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -11.419   7.330  -5.458  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -12.499   8.478  -4.671  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -10.000   7.843  -3.303  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -11.827  10.071  -5.279  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -10.779  11.416  -4.962  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -8.594   9.605  -2.901  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -8.933  11.149  -3.622  1.00  9.69           H  
ATOM     34  N   LYS B 141      -9.923   3.635  -1.101  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -8.803   2.780  -0.757  1.00  3.40           C  
ATOM     36  C   LYS B 141      -8.826   2.429   0.726  1.00  2.95           C  
ATOM     37  O   LYS B 141      -8.292   3.160   1.559  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -7.488   3.473  -1.112  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -6.258   2.608  -0.891  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -4.978   3.368  -1.200  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -4.929   3.830  -2.648  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -3.641   4.493  -2.976  1.00  7.41           N  
ATOM     43  H   LYS B 141     -10.156   4.381  -0.505  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -8.887   1.871  -1.332  1.00  3.76           H  
ATOM     45  HB2 LYS B 141      -7.518   3.760  -2.152  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -7.390   4.362  -0.507  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -6.235   2.292   0.141  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -6.317   1.742  -1.533  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -4.921   4.233  -0.556  1.00  6.19           H  
ATOM     50  HD3 LYS B 141      -4.134   2.721  -1.010  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -5.055   2.971  -3.291  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -5.737   4.527  -2.817  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -3.652   4.828  -3.959  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -2.853   3.826  -2.859  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141      -3.486   5.306  -2.348  1.00  7.58           H  
ATOM     56  N   ARG B 142      -9.471   1.320   1.051  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -9.487   0.818   2.416  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.366  -0.700   2.413  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.830  -1.384   3.328  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.760   1.259   3.149  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -12.053   0.813   2.484  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -13.258   1.185   3.331  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -14.520   0.769   2.719  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -15.641   0.552   3.407  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -15.642   0.647   4.732  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -16.759   0.228   2.772  1.00  8.06           N  
ATOM     67  H   ARG B 142      -9.960   0.828   0.354  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -8.628   1.231   2.926  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -10.742   0.854   4.150  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.768   2.338   3.210  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -12.137   1.294   1.521  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -12.030  -0.259   2.355  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -13.164   0.709   4.294  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -13.270   2.258   3.462  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -14.534   0.663   1.737  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -14.799   0.880   5.223  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -16.489   0.492   5.248  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -16.768   0.146   1.769  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -17.604   0.065   3.288  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.739  -1.221   1.369  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.537  -2.652   1.238  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.195  -3.050   1.838  1.00  1.47           C  
ATOM     83  O   ARG B 143      -7.138  -3.786   2.823  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -8.592  -3.065  -0.233  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -8.410  -4.558  -0.455  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -8.202  -4.883  -1.925  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -6.985  -4.265  -2.453  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -6.261  -4.776  -3.449  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -6.634  -5.908  -4.037  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -5.164  -4.151  -3.856  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.401  -0.623   0.671  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -9.325  -3.153   1.778  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.549  -2.776  -0.637  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -7.816  -2.546  -0.767  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -7.546  -4.891   0.101  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.289  -5.076  -0.101  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -8.126  -5.954  -2.034  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -9.051  -4.523  -2.486  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -6.691  -3.422  -2.039  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -7.465  -6.384  -3.734  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -6.086  -6.294  -4.783  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -4.875  -3.295  -3.415  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -4.615  -4.530  -4.604  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.119  -2.561   1.239  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.778  -2.840   1.726  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.817  -1.753   1.266  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.814  -1.371   0.097  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.297  -4.207   1.231  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -2.887  -4.551   1.688  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -2.483  -5.966   1.332  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -2.707  -6.896   2.106  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -1.874  -6.139   0.171  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.226  -1.992   0.446  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.812  -2.846   2.804  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -4.968  -4.969   1.598  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.314  -4.212   0.152  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.196  -3.867   1.218  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -2.833  -4.434   2.760  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -1.716  -5.354  -0.394  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -1.606  -7.051  -0.079  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.014  -1.257   2.191  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -2.011  -0.261   1.881  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.873  -0.900   1.089  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.540  -2.068   1.306  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.488   0.332   3.185  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.390   1.356   3.001  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.239   1.716   4.330  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.452   2.610   4.138  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.470   1.977   3.303  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.088  -1.575   3.116  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.469   0.515   1.288  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.308   0.808   3.701  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.106  -0.469   3.801  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.369   0.944   2.352  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.809   2.245   2.555  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.490   2.237   4.935  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.538   0.805   4.828  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.133   3.530   3.669  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.878   2.830   5.106  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.162   1.421   2.554  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.299  -0.136   0.165  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.813  -0.608  -0.646  1.00  1.10           C  
ATOM    143  C   SER B 146       1.979  -1.061   0.229  1.00  0.95           C  
ATOM    144  O   SER B 146       2.659  -0.244   0.851  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.276   0.496  -1.596  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.206   0.944  -2.415  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.639   0.773   0.020  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.466  -1.448  -1.228  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.645   1.331  -1.019  1.00  1.91           H  
ATOM    150  HB3 SER B 146       2.064   0.117  -2.228  1.00  1.85           H  
ATOM    151  HG  SER B 146       0.558   1.517  -3.113  1.00  2.55           H  
ATOM    152  N   MET B 147       2.202  -2.369   0.264  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.277  -2.956   1.057  1.00  1.64           C  
ATOM    154  C   MET B 147       4.637  -2.532   0.513  1.00  1.40           C  
ATOM    155  O   MET B 147       5.634  -2.506   1.235  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.154  -4.485   1.045  1.00  2.42           C  
ATOM    157  CG  MET B 147       4.222  -5.201   1.856  1.00  3.15           C  
ATOM    158  SD  MET B 147       4.077  -6.996   1.757  1.00  4.08           S  
ATOM    159  CE  MET B 147       5.464  -7.501   2.770  1.00  4.88           C  
ATOM    160  H   MET B 147       1.622  -2.960  -0.262  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.178  -2.600   2.071  1.00  1.82           H  
ATOM    162  HB2 MET B 147       2.189  -4.759   1.445  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.220  -4.829   0.024  1.00  2.86           H  
ATOM    164  HG2 MET B 147       5.193  -4.911   1.484  1.00  3.25           H  
ATOM    165  HG3 MET B 147       4.130  -4.903   2.890  1.00  3.59           H  
ATOM    166  HE1 MET B 147       5.339  -7.111   3.770  1.00  5.11           H  
ATOM    167  HE2 MET B 147       6.378  -7.117   2.346  1.00  5.27           H  
ATOM    168  HE3 MET B 147       5.509  -8.579   2.807  1.00  5.19           H  
ATOM    169  N   THR B 148       4.660  -2.169  -0.761  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.894  -1.798  -1.434  1.00  1.43           C  
ATOM    171  C   THR B 148       6.333  -0.372  -1.075  1.00  1.11           C  
ATOM    172  O   THR B 148       7.275   0.164  -1.658  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.740  -1.942  -2.965  1.00  2.13           C  
ATOM    174  OG1 THR B 148       7.024  -1.948  -3.602  1.00  2.70           O  
ATOM    175  CG2 THR B 148       4.890  -0.814  -3.537  1.00  2.87           C  
ATOM    176  H   THR B 148       3.819  -2.160  -1.268  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.661  -2.482  -1.108  1.00  1.65           H  
ATOM    178  HB  THR B 148       5.243  -2.878  -3.167  1.00  2.25           H  
ATOM    179  HG1 THR B 148       7.397  -1.056  -3.577  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.355   0.135  -3.316  1.00  3.17           H  
ATOM    181 HG22 THR B 148       3.907  -0.843  -3.093  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.805  -0.932  -4.606  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.665   0.230  -0.095  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.015   1.580   0.347  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.333   1.573   1.102  1.00  1.27           C  
ATOM    186  O   GLU B 149       7.952   2.613   1.326  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.920   2.179   1.232  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.674   1.395   2.513  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.773   2.132   3.483  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       4.249   2.858   4.360  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.920  -0.242   0.334  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.133   2.182  -0.528  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.203   3.186   1.501  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.998   2.210   0.672  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.208   0.455   2.259  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.622   1.208   2.995  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.753   0.391   1.485  1.00  0.83           N  
ATOM    198  CA  PHE B 150       9.004   0.215   2.203  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.131  -0.082   1.222  1.00  1.11           C  
ATOM    200  O   PHE B 150      11.114  -0.737   1.568  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.882  -0.913   3.228  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.785  -0.699   4.233  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.591  -1.395   4.135  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.949   0.199   5.273  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       5.582  -1.199   5.057  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.945   0.399   6.198  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.760  -0.301   6.091  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.212  -0.389   1.259  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.223   1.139   2.717  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       8.683  -1.837   2.713  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       9.814  -1.000   3.767  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       6.452  -2.098   3.326  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       8.876   0.746   5.357  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       4.657  -1.747   4.969  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       7.085   1.101   7.006  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       4.975  -0.148   6.814  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.974   0.397  -0.004  1.00  1.64           N  
ATOM    218  CA  TYR B 151      10.946   0.155  -1.056  1.00  2.25           C  
ATOM    219  C   TYR B 151      10.827   1.229  -2.135  1.00  2.67           C  
ATOM    220  O   TYR B 151       9.764   1.414  -2.728  1.00  3.44           O  
ATOM    221  CB  TYR B 151      10.727  -1.236  -1.658  1.00  3.32           C  
ATOM    222  CG  TYR B 151      11.823  -1.676  -2.603  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      11.591  -1.776  -3.967  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      13.088  -1.992  -2.127  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      12.588  -2.178  -4.830  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      14.090  -2.393  -2.983  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      13.837  -2.486  -4.334  1.00  6.05           C  
ATOM    228  OH  TYR B 151      14.837  -2.888  -5.192  1.00  7.16           O  
ATOM    229  H   TYR B 151       9.174   0.926  -0.211  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.931   0.201  -0.618  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      10.670  -1.959  -0.861  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       9.795  -1.239  -2.206  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      10.614  -1.533  -4.355  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      13.286  -1.920  -1.069  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      12.387  -2.249  -5.886  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      15.067  -2.633  -2.592  1.00  5.96           H  
ATOM    237  HH  TYR B 151      15.281  -3.667  -4.822  1.00  7.41           H  
ATOM    238  N   HIS B 152      11.912   1.954  -2.360  1.00  2.84           N  
ATOM    239  CA  HIS B 152      11.925   3.032  -3.340  1.00  3.77           C  
ATOM    240  C   HIS B 152      12.240   2.492  -4.728  1.00  4.34           C  
ATOM    241  O   HIS B 152      11.339   2.500  -5.588  1.00  4.67           O  
ATOM    242  CB  HIS B 152      12.938   4.115  -2.948  1.00  4.44           C  
ATOM    243  CG  HIS B 152      12.600   4.815  -1.668  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      13.442   4.841  -0.578  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      11.501   5.521  -1.309  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      12.877   5.530   0.396  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      11.700   5.953  -0.022  1.00  6.52           N  
ATOM    248  OXT HIS B 152      13.382   2.038  -4.948  1.00  4.90           O  
ATOM    249  H   HIS B 152      12.733   1.749  -1.862  1.00  2.74           H  
ATOM    250  HA  HIS B 152      10.937   3.470  -3.359  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.912   3.661  -2.832  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      12.983   4.856  -3.733  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      14.329   4.417  -0.525  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      10.632   5.709  -1.922  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      13.307   5.718   1.367  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      11.013   6.366   0.552  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY B 139     -12.941   0.321   1.999  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -13.296   1.074   0.776  1.00  5.45           C  
ATOM      3  C   GLY B 139     -12.261   0.888  -0.312  1.00  4.74           C  
ATOM      4  O   GLY B 139     -11.579  -0.133  -0.348  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -12.910  -0.697   1.794  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -13.644   0.490   2.742  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -12.007   0.620   2.343  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -14.252   0.726   0.414  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -13.372   2.123   1.018  1.00  5.50           H  
ATOM     10  N   ARG B 140     -12.137   1.869  -1.197  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -11.173   1.789  -2.289  1.00  4.18           C  
ATOM     12  C   ARG B 140      -9.841   2.403  -1.870  1.00  3.63           C  
ATOM     13  O   ARG B 140      -8.788   2.058  -2.404  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -11.701   2.510  -3.536  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -11.652   4.028  -3.427  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -12.281   4.707  -4.633  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -12.097   6.158  -4.598  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -13.038   7.043  -4.920  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -14.251   6.636  -5.274  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -12.757   8.340  -4.884  1.00  8.92           N  
ATOM     21  H   ARG B 140     -12.712   2.661  -1.119  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -11.019   0.745  -2.523  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -11.109   2.212  -4.389  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -12.726   2.217  -3.701  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -12.186   4.330  -2.541  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -10.620   4.339  -3.348  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -11.823   4.317  -5.529  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -13.337   4.486  -4.642  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -11.211   6.492  -4.332  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -14.468   5.657  -5.302  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -14.957   7.305  -5.517  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -11.840   8.648  -4.614  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -13.456   9.018  -5.124  1.00  9.69           H  
ATOM     34  N   LYS B 141      -9.898   3.312  -0.907  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -8.724   4.062  -0.495  1.00  3.40           C  
ATOM     36  C   LYS B 141      -8.005   3.354   0.639  1.00  2.95           C  
ATOM     37  O   LYS B 141      -8.495   3.319   1.771  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -9.121   5.471  -0.047  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -9.841   6.277  -1.118  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -10.346   7.605  -0.576  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -9.204   8.489  -0.099  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -9.693   9.742   0.527  1.00  7.41           N  
ATOM     43  H   LYS B 141     -10.752   3.474  -0.450  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -8.060   4.135  -1.342  1.00  3.76           H  
ATOM     45  HB2 LYS B 141      -9.768   5.393   0.812  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -8.227   6.006   0.235  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -9.158   6.469  -1.930  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -10.682   5.703  -1.479  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -10.885   8.120  -1.356  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -11.008   7.413   0.255  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -8.619   7.942   0.623  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -8.585   8.739  -0.948  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -8.889  10.325   0.837  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -10.285   9.525   1.354  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -10.259  10.288  -0.152  1.00  7.58           H  
ATOM     56  N   ARG B 142      -6.849   2.781   0.320  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -5.991   2.136   1.309  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.709   0.989   2.012  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.611   0.829   3.228  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.484   3.167   2.322  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -4.685   4.282   1.674  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -4.322   5.374   2.659  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -3.620   6.471   2.000  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -3.608   7.724   2.443  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -4.226   8.043   3.572  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -2.969   8.659   1.753  1.00  8.06           N  
ATOM     67  H   ARG B 142      -6.562   2.791  -0.619  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -5.144   1.730   0.780  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -6.330   3.602   2.832  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -4.853   2.671   3.044  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -3.776   3.867   1.268  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -5.272   4.712   0.875  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -5.227   5.754   3.109  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -3.685   4.957   3.425  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -3.140   6.261   1.169  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -4.709   7.342   4.103  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -4.212   8.990   3.903  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -2.500   8.419   0.899  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -2.950   9.608   2.080  1.00  8.91           H  
ATOM     80  N   ARG B 143      -7.439   0.198   1.239  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.057  -1.012   1.759  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.964  -2.023   2.062  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.740  -2.393   3.211  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.052  -1.585   0.746  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.720  -2.872   1.203  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -10.715  -3.384   0.170  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -10.087  -3.643  -1.127  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -10.625  -4.404  -2.080  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -11.792  -5.008  -1.879  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -9.992  -4.567  -3.234  1.00  7.34           N  
ATOM     91  H   ARG B 143      -7.554   0.427   0.292  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.573  -0.762   2.673  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.823  -0.851   0.565  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -8.533  -1.782  -0.179  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -8.962  -3.626   1.360  1.00  3.95           H  
ATOM     96  HG3 ARG B 143     -10.241  -2.686   2.129  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -11.153  -4.301   0.536  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -11.490  -2.643   0.042  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -9.217  -3.216  -1.299  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -12.276  -4.896  -1.006  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -12.193  -5.582  -2.596  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -9.108  -4.119  -3.394  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -10.394  -5.135  -3.956  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.271  -2.437   1.013  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.086  -3.258   1.154  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.865  -2.360   1.055  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.652  -1.705   0.032  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.045  -4.341   0.072  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.188  -5.340   0.162  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.149  -6.163   1.436  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -6.742  -5.797   2.451  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -5.448  -7.282   1.390  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.557  -2.166   0.116  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.108  -3.722   2.129  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.088  -3.867  -0.896  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.115  -4.882   0.157  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -7.124  -4.802   0.130  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -6.132  -6.009  -0.684  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -4.999  -7.512   0.549  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -5.403  -7.839   2.197  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.085  -2.304   2.121  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.967  -1.384   2.189  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.847  -1.816   1.251  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.300  -2.916   1.379  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.447  -1.275   3.623  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.376  -0.212   3.796  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.899   1.162   3.409  1.00  3.08           C  
ATOM    128  CE  LYS B 145       0.167   2.234   3.559  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       1.393   1.891   2.848  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.261  -2.902   2.879  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.324  -0.417   1.875  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.272  -1.034   4.275  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.031  -2.228   3.917  1.00  2.90           H  
ATOM    134  HG2 LYS B 145      -0.062  -0.191   4.828  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.464  -0.459   3.165  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.222   1.135   2.379  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -1.737   1.409   4.044  1.00  3.13           H  
ATOM    138  HE2 LYS B 145      -0.216   3.164   3.167  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       0.392   2.352   4.609  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.306   1.456   1.973  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.524  -0.952   0.301  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.558  -1.204  -0.635  1.00  1.10           C  
ATOM    143  C   SER B 146       1.898  -1.234   0.095  1.00  0.95           C  
ATOM    144  O   SER B 146       2.332  -0.227   0.656  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.569  -0.122  -1.715  1.00  1.58           C  
ATOM    146  OG  SER B 146      -0.685  -0.054  -2.374  1.00  2.25           O  
ATOM    147  H   SER B 146      -1.036  -0.115   0.223  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.386  -2.164  -1.096  1.00  1.22           H  
ATOM    149  HB2 SER B 146       0.776   0.836  -1.261  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.333  -0.349  -2.442  1.00  1.85           H  
ATOM    151  HG  SER B 146      -0.963  -0.946  -2.621  1.00  2.55           H  
ATOM    152  N   MET B 147       2.553  -2.390   0.075  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.823  -2.572   0.777  1.00  1.64           C  
ATOM    154  C   MET B 147       4.945  -1.797   0.094  1.00  1.40           C  
ATOM    155  O   MET B 147       6.047  -1.678   0.629  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.198  -4.058   0.854  1.00  2.42           C  
ATOM    157  CG  MET B 147       4.461  -4.693  -0.503  1.00  3.15           C  
ATOM    158  SD  MET B 147       5.029  -6.400  -0.384  1.00  4.08           S  
ATOM    159  CE  MET B 147       5.230  -6.805  -2.118  1.00  4.88           C  
ATOM    160  H   MET B 147       2.178  -3.141  -0.434  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.701  -2.190   1.781  1.00  1.82           H  
ATOM    162  HB2 MET B 147       5.089  -4.161   1.455  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.390  -4.594   1.328  1.00  2.86           H  
ATOM    164  HG2 MET B 147       3.545  -4.677  -1.074  1.00  3.25           H  
ATOM    165  HG3 MET B 147       5.214  -4.114  -1.017  1.00  3.59           H  
ATOM    166  HE1 MET B 147       5.966  -6.150  -2.559  1.00  5.11           H  
ATOM    167  HE2 MET B 147       4.287  -6.680  -2.628  1.00  5.27           H  
ATOM    168  HE3 MET B 147       5.557  -7.830  -2.214  1.00  5.19           H  
ATOM    169  N   THR B 148       4.653  -1.250  -1.079  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.639  -0.497  -1.837  1.00  1.43           C  
ATOM    171  C   THR B 148       5.896   0.871  -1.222  1.00  1.11           C  
ATOM    172  O   THR B 148       6.746   1.624  -1.691  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.201  -0.332  -3.302  1.00  2.13           C  
ATOM    174  OG1 THR B 148       3.821   0.060  -3.356  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.403  -1.625  -4.078  1.00  2.87           C  
ATOM    176  H   THR B 148       3.752  -1.364  -1.451  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.556  -1.056  -1.819  1.00  1.65           H  
ATOM    178  HB  THR B 148       5.804   0.440  -3.757  1.00  2.25           H  
ATOM    179  HG1 THR B 148       3.765   1.023  -3.318  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.056  -1.494  -5.092  1.00  3.17           H  
ATOM    181 HG22 THR B 148       4.845  -2.420  -3.606  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.452  -1.879  -4.088  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.166   1.179  -0.162  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.383   2.416   0.583  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.617   2.293   1.470  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.999   3.231   2.166  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.159   2.783   1.425  1.00  1.87           C  
ATOM    188  CG  GLU B 149       3.766   1.719   2.438  1.00  1.86           C  
ATOM    189  CD  GLU B 149       2.606   2.149   3.311  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       2.801   2.719   4.385  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.467   0.556   0.128  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.563   3.195  -0.135  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.365   3.696   1.959  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.320   2.945   0.764  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.483   0.822   1.909  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       4.617   1.510   3.071  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.226   1.123   1.420  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.449   0.836   2.155  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.352  -0.042   1.304  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.496   0.311   1.031  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.154   0.133   3.486  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.417   0.985   4.481  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.036   2.079   5.066  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       6.112   0.690   4.834  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.364   2.863   5.985  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       5.435   1.470   5.752  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       6.060   2.559   6.327  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.841   0.426   0.852  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.951   1.774   2.350  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.553  -0.743   3.295  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       9.087  -0.173   3.936  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       9.053   2.319   4.797  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       5.620  -0.160   4.387  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.856   3.712   6.434  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       4.416   1.231   6.017  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.532   3.170   7.044  1.00  4.07           H  
ATOM    217  N   TYR B 151       8.817  -1.178   0.873  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.542  -2.083  -0.003  1.00  2.25           C  
ATOM    219  C   TYR B 151       9.460  -1.591  -1.444  1.00  2.67           C  
ATOM    220  O   TYR B 151       8.517  -1.907  -2.174  1.00  3.44           O  
ATOM    221  CB  TYR B 151       8.987  -3.506   0.114  1.00  3.32           C  
ATOM    222  CG  TYR B 151       9.708  -4.515  -0.752  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       9.011  -5.305  -1.657  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      11.086  -4.670  -0.672  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       9.667  -6.224  -2.450  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      11.746  -5.584  -1.462  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      11.034  -6.358  -2.351  1.00  6.05           C  
ATOM    228  OH  TYR B 151      11.694  -7.276  -3.137  1.00  7.16           O  
ATOM    229  H   TYR B 151       7.904  -1.413   1.150  1.00  1.95           H  
ATOM    230  HA  TYR B 151      10.576  -2.081   0.304  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       9.069  -3.834   1.140  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       7.946  -3.504  -0.174  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       7.941  -5.199  -1.732  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      11.644  -4.065   0.024  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       9.107  -6.828  -3.148  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      12.815  -5.688  -1.383  1.00  5.96           H  
ATOM    237  HH  TYR B 151      11.407  -7.178  -4.056  1.00  7.41           H  
ATOM    238  N   HIS B 152      10.444  -0.803  -1.841  1.00  2.84           N  
ATOM    239  CA  HIS B 152      10.470  -0.228  -3.176  1.00  3.77           C  
ATOM    240  C   HIS B 152      11.073  -1.209  -4.166  1.00  4.34           C  
ATOM    241  O   HIS B 152      12.313  -1.339  -4.196  1.00  4.67           O  
ATOM    242  CB  HIS B 152      11.262   1.080  -3.181  1.00  4.44           C  
ATOM    243  CG  HIS B 152      10.686   2.126  -2.280  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      11.349   2.618  -1.178  1.00  5.72           N  
ATOM    245  CD2 HIS B 152       9.497   2.767  -2.318  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      10.592   3.516  -0.579  1.00  6.54           C  
ATOM    247  NE2 HIS B 152       9.463   3.626  -1.251  1.00  6.52           N  
ATOM    248  OXT HIS B 152      10.306  -1.848  -4.911  1.00  4.90           O  
ATOM    249  H   HIS B 152      11.179  -0.606  -1.220  1.00  2.74           H  
ATOM    250  HA  HIS B 152       9.451  -0.023  -3.466  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      12.274   0.884  -2.860  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      11.277   1.477  -4.185  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      12.247   2.347  -0.879  1.00  5.80           H  
ATOM    254  HD2 HIS B 152       8.717   2.628  -3.052  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      10.853   4.071   0.310  1.00  7.30           H  
ATOM    256  HE2 HIS B 152       8.777   4.311  -1.095  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY B 139     -10.412   9.367  -1.205  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -11.828   8.940  -1.328  1.00  5.45           C  
ATOM      3  C   GLY B 139     -11.985   7.442  -1.175  1.00  4.74           C  
ATOM      4  O   GLY B 139     -12.918   6.972  -0.521  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -10.342  10.401  -1.270  1.00  6.27           H  
ATOM      6  H2  GLY B 139      -9.844   8.947  -1.968  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -10.024   9.060  -0.292  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -12.410   9.432  -0.564  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -12.201   9.235  -2.297  1.00  5.50           H  
ATOM     10  N   ARG B 140     -11.073   6.693  -1.780  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -11.087   5.241  -1.693  1.00  4.18           C  
ATOM     12  C   ARG B 140     -10.763   4.798  -0.270  1.00  3.63           C  
ATOM     13  O   ARG B 140      -9.668   5.052   0.230  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -10.073   4.646  -2.676  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -10.112   3.130  -2.763  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -9.023   2.596  -3.681  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -9.137   3.116  -5.045  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -8.296   2.806  -6.031  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -7.279   1.987  -5.810  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -8.469   3.319  -7.240  1.00  8.92           N  
ATOM     21  H   ARG B 140     -10.370   7.128  -2.307  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -12.078   4.898  -1.951  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -10.266   5.047  -3.659  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -9.080   4.940  -2.368  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -9.972   2.718  -1.775  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -11.075   2.828  -3.148  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -8.063   2.883  -3.279  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -9.091   1.518  -3.709  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -9.882   3.733  -5.232  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -7.134   1.597  -4.897  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -6.648   1.754  -6.556  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -9.234   3.944  -7.421  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -7.825   3.098  -7.979  1.00  9.69           H  
ATOM     34  N   LYS B 141     -11.716   4.145   0.380  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -11.531   3.696   1.754  1.00  3.40           C  
ATOM     36  C   LYS B 141     -11.024   2.261   1.791  1.00  2.95           C  
ATOM     37  O   LYS B 141     -10.626   1.763   2.843  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -12.834   3.822   2.552  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -14.000   3.041   1.967  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -15.245   3.180   2.826  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -16.423   2.417   2.239  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -16.169   0.954   2.173  1.00  7.41           N  
ATOM     43  H   LYS B 141     -12.563   3.953  -0.078  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -10.785   4.334   2.206  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -12.662   3.462   3.556  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -13.115   4.863   2.597  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -14.214   3.417   0.977  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -13.728   1.998   1.906  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -15.035   2.790   3.811  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -15.504   4.225   2.899  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -17.291   2.593   2.857  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -16.612   2.787   1.242  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -16.985   0.468   1.750  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -16.008   0.573   3.127  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -15.328   0.760   1.591  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.050   1.598   0.638  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.523   0.244   0.520  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.017   0.249   0.751  1.00  1.84           C  
ATOM     59  O   ARG B 142      -8.250   0.687  -0.107  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.835  -0.340  -0.862  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -10.280  -1.741  -1.073  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -10.514  -2.228  -2.496  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -11.936  -2.303  -2.824  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -12.420  -2.248  -4.065  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -11.599  -2.144  -5.102  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -13.727  -2.310  -4.265  1.00  8.06           N  
ATOM     67  H   ARG B 142     -11.438   2.031  -0.152  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -10.994  -0.365   1.278  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -11.906  -0.378  -0.992  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.412   0.307  -1.617  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -9.219  -1.730  -0.877  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -10.767  -2.418  -0.386  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -10.032  -1.545  -3.179  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -10.076  -3.210  -2.602  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -12.566  -2.397  -2.074  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -10.606  -2.108  -4.962  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -11.968  -2.099  -6.033  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -14.354  -2.400  -3.485  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -14.099  -2.262  -5.195  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.597  -0.222   1.914  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.188  -0.241   2.257  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.515  -1.493   1.724  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.841  -2.612   2.122  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.003  -0.144   3.771  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -5.559  -0.305   4.222  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -5.417  -0.100   5.720  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -5.698   1.279   6.109  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -6.445   1.623   7.157  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -6.968   0.690   7.944  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -6.659   2.904   7.424  1.00  7.34           N  
ATOM     91  H   ARG B 143      -9.252  -0.573   2.554  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -6.727   0.621   1.796  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -7.353   0.823   4.098  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -7.595  -0.912   4.245  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -5.225  -1.301   3.973  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -4.948   0.422   3.708  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -6.107  -0.756   6.225  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -4.407  -0.347   6.010  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -5.308   1.991   5.552  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -6.801  -0.283   7.756  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -7.532   0.952   8.729  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -6.260   3.614   6.838  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -7.220   3.169   8.213  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.591  -1.292   0.805  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.785  -2.375   0.278  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.328  -2.135   0.641  1.00  0.94           C  
ATOM    107  O   GLN B 144      -2.593  -1.483  -0.099  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.943  -2.480  -1.242  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.136  -3.613  -1.860  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -4.284  -3.687  -3.364  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -5.324  -3.328  -3.916  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -3.245  -4.152  -4.036  1.00  3.79           N  
ATOM    113  H   GLN B 144      -5.439  -0.381   0.474  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.116  -3.294   0.737  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.985  -2.640  -1.474  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.622  -1.552  -1.690  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -3.093  -3.464  -1.625  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -4.468  -4.548  -1.434  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -2.447  -4.418  -3.532  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -3.315  -4.221  -5.014  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.927  -2.641   1.797  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.577  -2.442   2.289  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.568  -3.150   1.399  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.554  -4.380   1.310  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.446  -2.957   3.723  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.108  -2.625   4.362  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.028  -1.156   4.746  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.319  -0.813   5.362  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.393  -0.789   4.373  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.556  -3.167   2.331  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.371  -1.382   2.276  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.227  -2.518   4.324  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.563  -4.030   3.721  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.019  -3.228   5.246  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.678  -2.846   3.656  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.174  -0.555   3.862  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.806  -0.940   5.462  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.250   0.162   5.823  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.553  -1.550   6.115  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.513  -1.583   3.808  1.00  2.53           H  
ATOM    141  N   SER B 146       0.259  -2.372   0.733  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.314  -2.915  -0.093  1.00  1.10           C  
ATOM    143  C   SER B 146       2.546  -3.184   0.758  1.00  0.95           C  
ATOM    144  O   SER B 146       2.955  -2.344   1.559  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.644  -1.936  -1.220  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.511  -1.711  -2.045  1.00  2.25           O  
ATOM    147  H   SER B 146       0.162  -1.398   0.803  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.967  -3.845  -0.516  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.957  -0.994  -0.795  1.00  1.91           H  
ATOM    150  HB3 SER B 146       2.440  -2.340  -1.825  1.00  1.85           H  
ATOM    151  HG  SER B 146       0.183  -2.559  -2.373  1.00  2.55           H  
ATOM    152  N   MET B 147       3.124  -4.364   0.591  1.00  1.23           N  
ATOM    153  CA  MET B 147       4.322  -4.734   1.325  1.00  1.64           C  
ATOM    154  C   MET B 147       5.451  -3.781   0.973  1.00  1.40           C  
ATOM    155  O   MET B 147       6.179  -3.308   1.842  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.726  -6.175   1.011  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.654  -7.196   1.355  1.00  3.15           C  
ATOM    158  SD  MET B 147       4.153  -8.887   0.978  1.00  4.08           S  
ATOM    159  CE  MET B 147       2.648  -9.773   1.370  1.00  4.88           C  
ATOM    160  H   MET B 147       2.739  -4.999  -0.052  1.00  1.47           H  
ATOM    161  HA  MET B 147       4.107  -4.647   2.378  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.942  -6.254  -0.043  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.617  -6.419   1.571  1.00  2.86           H  
ATOM    164  HG2 MET B 147       3.437  -7.130   2.411  1.00  3.25           H  
ATOM    165  HG3 MET B 147       2.761  -6.965   0.792  1.00  3.59           H  
ATOM    166  HE1 MET B 147       2.400  -9.620   2.410  1.00  5.11           H  
ATOM    167  HE2 MET B 147       2.792 -10.826   1.184  1.00  5.27           H  
ATOM    168  HE3 MET B 147       1.842  -9.404   0.752  1.00  5.19           H  
ATOM    169  N   THR B 148       5.578  -3.489  -0.310  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.554  -2.523  -0.777  1.00  1.43           C  
ATOM    171  C   THR B 148       6.009  -1.092  -0.660  1.00  1.11           C  
ATOM    172  O   THR B 148       6.182  -0.275  -1.565  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.953  -2.807  -2.237  1.00  2.13           C  
ATOM    174  OG1 THR B 148       6.995  -4.224  -2.466  1.00  2.70           O  
ATOM    175  CG2 THR B 148       8.317  -2.208  -2.548  1.00  2.87           C  
ATOM    176  H   THR B 148       5.003  -3.940  -0.963  1.00  1.33           H  
ATOM    177  HA  THR B 148       7.435  -2.614  -0.159  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.221  -2.361  -2.894  1.00  2.25           H  
ATOM    179  HG1 THR B 148       7.860  -4.566  -2.206  1.00  3.26           H  
ATOM    180 HG21 THR B 148       9.057  -2.637  -1.888  1.00  3.17           H  
ATOM    181 HG22 THR B 148       8.282  -1.138  -2.404  1.00  3.27           H  
ATOM    182 HG23 THR B 148       8.579  -2.423  -3.572  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.326  -0.791   0.445  1.00  0.92           N  
ATOM    184  CA  GLU B 149       4.841   0.568   0.682  1.00  1.38           C  
ATOM    185  C   GLU B 149       5.996   1.489   1.038  1.00  1.27           C  
ATOM    186  O   GLU B 149       5.842   2.707   1.127  1.00  1.80           O  
ATOM    187  CB  GLU B 149       3.779   0.600   1.783  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.268   0.095   3.132  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.218   0.238   4.212  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.155   1.262   4.898  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.129  -1.496   1.101  1.00  0.89           H  
ATOM    192  HA  GLU B 149       4.409   0.915  -0.235  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       3.441   1.618   1.907  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       2.944  -0.012   1.476  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.528  -0.949   3.039  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.143   0.659   3.421  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.147   0.887   1.240  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.368   1.624   1.498  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.031   1.957   0.171  1.00  1.11           C  
ATOM    200  O   PHE B 150       9.598   1.087  -0.490  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.305   0.810   2.391  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.696   0.469   3.724  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.157  -0.788   3.957  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       8.651   1.410   4.739  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.587  -1.097   5.178  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       8.084   1.105   5.962  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       7.551  -0.149   6.181  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.176  -0.088   1.190  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.103   2.544   2.000  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.556  -0.115   1.892  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.207   1.376   2.569  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       8.186  -1.530   3.174  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       9.070   2.391   4.571  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.170  -2.078   5.348  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       8.055   1.849   6.745  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       7.104  -0.389   7.135  1.00  4.07           H  
ATOM    217  N   TYR B 151       8.928   3.214  -0.223  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.368   3.643  -1.540  1.00  2.25           C  
ATOM    219  C   TYR B 151      10.876   3.850  -1.582  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.542   3.870  -0.546  1.00  3.44           O  
ATOM    221  CB  TYR B 151       8.640   4.926  -1.939  1.00  3.32           C  
ATOM    222  CG  TYR B 151       7.136   4.772  -1.979  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       6.514   4.096  -3.023  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       6.338   5.305  -0.975  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       5.142   3.955  -3.063  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       4.965   5.167  -1.008  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       4.371   4.491  -2.053  1.00  6.05           C  
ATOM    228  OH  TYR B 151       2.999   4.358  -2.092  1.00  7.16           O  
ATOM    229  H   TYR B 151       8.559   3.879   0.395  1.00  1.95           H  
ATOM    230  HA  TYR B 151       9.108   2.865  -2.242  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       8.876   5.702  -1.228  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       8.971   5.228  -2.919  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       7.120   3.674  -3.812  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       6.804   5.833  -0.157  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       4.682   3.427  -3.882  1.00  6.58           H  
ATOM    236  HE2 TYR B 151       4.366   5.588  -0.216  1.00  5.96           H  
ATOM    237  HH  TYR B 151       2.593   5.228  -2.005  1.00  7.41           H  
ATOM    238  N   HIS B 152      11.408   4.007  -2.784  1.00  2.84           N  
ATOM    239  CA  HIS B 152      12.840   4.155  -2.974  1.00  3.77           C  
ATOM    240  C   HIS B 152      13.122   4.927  -4.256  1.00  4.34           C  
ATOM    241  O   HIS B 152      13.451   6.125  -4.166  1.00  4.67           O  
ATOM    242  CB  HIS B 152      13.514   2.781  -3.022  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.003   2.842  -3.151  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      15.675   2.463  -4.290  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      15.952   3.234  -2.272  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      16.970   2.618  -4.105  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.167   3.087  -2.889  1.00  6.52           N  
ATOM    248  OXT HIS B 152      12.983   4.342  -5.349  1.00  4.90           O  
ATOM    249  H   HIS B 152      10.819   4.025  -3.569  1.00  2.74           H  
ATOM    250  HA  HIS B 152      13.233   4.713  -2.137  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.285   2.244  -2.114  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      13.129   2.228  -3.867  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      15.262   2.118  -5.113  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      15.784   3.596  -1.268  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      17.741   2.401  -4.830  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      18.012   3.477  -2.571  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY B 139     -19.479   5.937   4.265  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -18.516   5.772   3.150  1.00  5.45           C  
ATOM      3  C   GLY B 139     -17.090   5.688   3.644  1.00  4.74           C  
ATOM      4  O   GLY B 139     -16.746   6.306   4.650  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -19.247   6.789   4.811  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -19.438   5.114   4.896  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -20.445   6.029   3.896  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -18.753   4.867   2.612  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -18.607   6.614   2.481  1.00  5.50           H  
ATOM     10  N   ARG B 140     -16.266   4.917   2.947  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -14.863   4.768   3.310  1.00  4.18           C  
ATOM     12  C   ARG B 140     -14.054   4.245   2.130  1.00  3.63           C  
ATOM     13  O   ARG B 140     -14.532   3.421   1.349  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -14.711   3.833   4.513  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -15.325   2.458   4.310  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -15.208   1.609   5.565  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -15.857   2.242   6.713  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -15.906   1.707   7.931  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -15.344   0.527   8.169  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -16.514   2.360   8.914  1.00  8.92           N  
ATOM     21  H   ARG B 140     -16.607   4.436   2.160  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -14.491   5.744   3.576  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -13.659   3.703   4.720  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -15.181   4.291   5.371  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -16.370   2.573   4.061  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -14.812   1.961   3.499  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -15.675   0.652   5.382  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -14.163   1.461   5.788  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -16.278   3.119   6.565  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -14.876   0.032   7.432  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -15.386   0.124   9.087  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -16.934   3.254   8.742  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -16.556   1.961   9.836  1.00  9.69           H  
ATOM     34  N   LYS B 141     -12.835   4.741   1.998  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -11.940   4.305   0.938  1.00  3.40           C  
ATOM     36  C   LYS B 141     -10.863   3.394   1.508  1.00  2.95           C  
ATOM     37  O   LYS B 141     -10.553   3.461   2.698  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -11.299   5.513   0.247  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -10.538   6.424   1.197  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -9.847   7.555   0.454  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -9.098   8.471   1.407  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -8.089   7.734   2.212  1.00  7.41           N  
ATOM     43  H   LYS B 141     -12.523   5.416   2.637  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -12.522   3.751   0.216  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -10.611   5.160  -0.507  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -12.075   6.094  -0.231  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -11.232   6.846   1.906  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -9.796   5.841   1.721  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -9.147   7.134  -0.250  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -10.591   8.132  -0.075  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -8.596   9.233   0.832  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -9.809   8.934   2.073  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -7.514   8.400   2.762  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -7.460   7.187   1.591  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141      -8.562   7.080   2.870  1.00  7.58           H  
ATOM     56  N   ARG B 142     -10.295   2.548   0.664  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -9.263   1.621   1.101  1.00  2.62           C  
ATOM     58  C   ARG B 142      -8.120   1.570   0.097  1.00  1.84           C  
ATOM     59  O   ARG B 142      -8.298   1.878  -1.083  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -9.848   0.218   1.301  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -10.488  -0.356   0.049  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -11.030  -1.757   0.282  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -11.651  -2.296  -0.927  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -12.339  -3.432  -0.979  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -12.487  -4.182   0.105  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -12.874  -3.820  -2.128  1.00  8.06           N  
ATOM     67  H   ARG B 142     -10.570   2.550  -0.281  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -8.879   1.976   2.045  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -9.058  -0.448   1.614  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.598   0.261   2.076  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -11.302   0.284  -0.253  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -9.747  -0.392  -0.737  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -10.216  -2.402   0.577  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -11.767  -1.722   1.069  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -11.549  -1.770  -1.755  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -12.078  -3.900   0.975  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -13.020  -5.033   0.059  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -12.760  -3.257  -2.953  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -13.395  -4.676  -2.181  1.00  8.91           H  
ATOM     80  N   ARG B 143      -6.947   1.195   0.584  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -5.773   1.028  -0.256  1.00  1.69           C  
ATOM     82  C   ARG B 143      -4.880  -0.053   0.339  1.00  1.47           C  
ATOM     83  O   ARG B 143      -3.779   0.208   0.828  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -5.010   2.343  -0.377  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -3.855   2.292  -1.363  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -3.134   3.624  -1.445  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -1.935   3.537  -2.273  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -0.989   4.470  -2.321  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -1.135   5.608  -1.653  1.00  7.14           N  
ATOM     90  NH2 ARG B 143       0.097   4.271  -3.054  1.00  7.34           N  
ATOM     91  H   ARG B 143      -6.865   1.032   1.547  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -6.102   0.712  -1.235  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -5.695   3.118  -0.691  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -4.616   2.590   0.592  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -3.154   1.534  -1.043  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -4.240   2.039  -2.340  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -3.803   4.357  -1.873  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -2.852   3.931  -0.448  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -1.821   2.716  -2.808  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -1.962   5.769  -1.109  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -0.419   6.310  -1.687  1.00  8.02           H  
ATOM    102 HH21 ARG B 143       0.208   3.418  -3.570  1.00  7.20           H  
ATOM    103 HH22 ARG B 143       0.818   4.970  -3.092  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.384  -1.267   0.314  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.695  -2.402   0.905  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.815  -3.115  -0.120  1.00  0.94           C  
ATOM    107  O   GLN B 144      -4.312  -3.797  -1.019  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.708  -3.388   1.493  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -5.063  -4.570   2.194  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.071  -5.588   2.684  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -6.569  -5.498   3.806  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -6.367  -6.572   1.851  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.249  -1.405  -0.118  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.069  -2.029   1.700  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.328  -2.867   2.209  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -6.332  -3.764   0.696  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -4.392  -5.058   1.503  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -4.503  -4.206   3.040  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -5.921  -6.589   0.975  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -7.023  -7.244   2.140  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.511  -2.939   0.015  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.551  -3.668  -0.794  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.253  -3.832  -0.011  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.227  -3.545   1.189  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.310  -2.968  -2.145  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.385  -1.755  -2.108  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.967  -0.591  -1.321  1.00  3.08           C  
ATOM    128  CE  LYS B 145      -0.158   0.676  -1.542  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       1.258   0.482  -1.251  1.00  2.78           N  
ATOM    130  H   LYS B 145      -2.182  -2.297   0.677  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.962  -4.650  -0.978  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -0.889  -3.685  -2.832  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -2.267  -2.645  -2.531  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.547  -2.045  -1.649  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.197  -1.431  -3.122  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.984  -0.420  -1.645  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.956  -0.838  -0.269  1.00  3.13           H  
ATOM    138  HE2 LYS B 145      -0.264   0.979  -2.573  1.00  3.87           H  
ATOM    139  HE3 LYS B 145      -0.546   1.452  -0.898  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.706  -0.279  -1.673  1.00  2.53           H  
ATOM    141  N   SER B 146       0.800  -4.306  -0.662  1.00  1.27           N  
ATOM    142  CA  SER B 146       2.088  -4.484  -0.004  1.00  1.10           C  
ATOM    143  C   SER B 146       2.538  -3.196   0.688  1.00  0.95           C  
ATOM    144  O   SER B 146       2.774  -2.178   0.039  1.00  1.16           O  
ATOM    145  CB  SER B 146       3.144  -4.919  -1.020  1.00  1.58           C  
ATOM    146  OG  SER B 146       2.787  -6.142  -1.640  1.00  2.25           O  
ATOM    147  H   SER B 146       0.711  -4.542  -1.613  1.00  1.69           H  
ATOM    148  HA  SER B 146       1.977  -5.259   0.739  1.00  1.22           H  
ATOM    149  HB2 SER B 146       3.242  -4.159  -1.780  1.00  1.91           H  
ATOM    150  HB3 SER B 146       4.093  -5.049  -0.517  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.846  -6.312  -1.496  1.00  2.55           H  
ATOM    152  N   MET B 147       2.651  -3.249   2.012  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.115  -2.101   2.788  1.00  1.64           C  
ATOM    154  C   MET B 147       4.588  -1.831   2.508  1.00  1.40           C  
ATOM    155  O   MET B 147       5.125  -0.792   2.884  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.892  -2.331   4.284  1.00  2.42           C  
ATOM    157  CG  MET B 147       1.425  -2.392   4.678  1.00  3.15           C  
ATOM    158  SD  MET B 147       0.532  -0.879   4.264  1.00  4.08           S  
ATOM    159  CE  MET B 147      -1.118  -1.301   4.820  1.00  4.88           C  
ATOM    160  H   MET B 147       2.405  -4.076   2.480  1.00  1.47           H  
ATOM    161  HA  MET B 147       2.540  -1.242   2.478  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.358  -3.263   4.567  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.357  -1.525   4.834  1.00  2.86           H  
ATOM    164  HG2 MET B 147       0.961  -3.216   4.158  1.00  3.25           H  
ATOM    165  HG3 MET B 147       1.357  -2.555   5.743  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -1.472  -2.166   4.275  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -1.782  -0.469   4.644  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -1.096  -1.527   5.876  1.00  5.19           H  
ATOM    169  N   THR B 148       5.224  -2.772   1.821  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.609  -2.635   1.397  1.00  1.43           C  
ATOM    171  C   THR B 148       6.713  -1.701   0.184  1.00  1.11           C  
ATOM    172  O   THR B 148       7.752  -1.616  -0.471  1.00  1.47           O  
ATOM    173  CB  THR B 148       7.188  -4.013   1.034  1.00  2.13           C  
ATOM    174  OG1 THR B 148       6.583  -5.021   1.858  1.00  2.70           O  
ATOM    175  CG2 THR B 148       8.695  -4.048   1.231  1.00  2.87           C  
ATOM    176  H   THR B 148       4.747  -3.596   1.600  1.00  1.33           H  
ATOM    177  HA  THR B 148       7.178  -2.222   2.216  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.968  -4.223  -0.004  1.00  2.25           H  
ATOM    179  HG1 THR B 148       6.821  -5.893   1.516  1.00  3.26           H  
ATOM    180 HG21 THR B 148       9.153  -3.256   0.658  1.00  3.17           H  
ATOM    181 HG22 THR B 148       9.080  -5.001   0.898  1.00  3.27           H  
ATOM    182 HG23 THR B 148       8.924  -3.915   2.277  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.621  -0.998  -0.101  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.553  -0.074  -1.231  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.403   1.167  -0.988  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.589   1.999  -1.875  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.097   0.326  -1.480  1.00  1.87           C  
ATOM    188  CG  GLU B 149       3.430   0.949  -0.257  1.00  1.86           C  
ATOM    189  CD  GLU B 149       1.961   1.283  -0.459  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       1.459   2.247   0.121  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.824  -1.119   0.458  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.932  -0.583  -2.092  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.061   1.041  -2.290  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.541  -0.555  -1.760  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.508   0.256   0.566  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       3.959   1.858  -0.005  1.00  1.84           H  
ATOM    197  N   PHE B 150       6.908   1.280   0.217  1.00  0.83           N  
ATOM    198  CA  PHE B 150       7.765   2.391   0.588  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.226   2.030   0.350  1.00  1.11           C  
ATOM    200  O   PHE B 150       9.887   1.460   1.219  1.00  1.50           O  
ATOM    201  CB  PHE B 150       7.536   2.779   2.050  1.00  1.62           C  
ATOM    202  CG  PHE B 150       6.130   3.228   2.332  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       5.704   4.489   1.948  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       5.235   2.389   2.976  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       4.412   4.905   2.200  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       3.941   2.800   3.231  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       3.529   4.058   2.844  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.712   0.582   0.871  1.00  0.73           H  
ATOM    209  HA  PHE B 150       7.508   3.229  -0.043  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.743   1.926   2.678  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.204   3.585   2.312  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       6.393   5.152   1.446  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       5.558   1.404   3.280  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       4.092   5.891   1.897  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       3.253   2.136   3.735  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       2.518   4.381   3.042  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.720   2.361  -0.833  1.00  1.64           N  
ATOM    218  CA  TYR B 151      11.087   2.023  -1.217  1.00  2.25           C  
ATOM    219  C   TYR B 151      12.084   2.963  -0.551  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.701   4.006  -0.017  1.00  3.44           O  
ATOM    221  CB  TYR B 151      11.249   2.096  -2.738  1.00  3.32           C  
ATOM    222  CG  TYR B 151      10.388   1.113  -3.500  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       9.086   1.434  -3.861  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      10.880  -0.134  -3.865  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       8.298   0.541  -4.554  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      10.098  -1.032  -4.560  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       8.808  -0.690  -4.903  1.00  6.05           C  
ATOM    228  OH  TYR B 151       8.025  -1.588  -5.592  1.00  7.16           O  
ATOM    229  H   TYR B 151       9.155   2.852  -1.464  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.283   1.014  -0.889  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      10.988   3.088  -3.069  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      12.281   1.901  -2.989  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       8.687   2.400  -3.587  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      11.891  -0.402  -3.596  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       7.289   0.811  -4.824  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      10.500  -1.996  -4.832  1.00  5.96           H  
ATOM    237  HH  TYR B 151       8.036  -2.437  -5.134  1.00  7.41           H  
ATOM    238  N   HIS B 152      13.360   2.585  -0.603  1.00  2.84           N  
ATOM    239  CA  HIS B 152      14.444   3.368  -0.013  1.00  3.77           C  
ATOM    240  C   HIS B 152      14.273   3.458   1.502  1.00  4.34           C  
ATOM    241  O   HIS B 152      14.701   2.522   2.203  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.507   4.769  -0.642  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.718   5.563  -0.255  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      15.710   6.511   0.744  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      16.975   5.561  -0.756  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      16.907   7.057   0.841  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.693   6.498  -0.055  1.00  6.52           N  
ATOM    248  OXT HIS B 152      13.702   4.453   1.986  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.581   1.742  -1.052  1.00  2.74           H  
ATOM    250  HA  HIS B 152      15.369   2.851  -0.223  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      14.507   4.672  -1.716  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      13.633   5.328  -0.339  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      14.939   6.743   1.309  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      17.345   4.940  -1.560  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      17.194   7.832   1.535  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      18.598   6.813  -0.286  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY B 139     -16.403   6.868   2.461  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -17.338   5.720   2.373  1.00  5.45           C  
ATOM      3  C   GLY B 139     -16.754   4.463   2.980  1.00  4.74           C  
ATOM      4  O   GLY B 139     -16.047   4.523   3.985  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -15.518   6.649   1.959  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -16.181   7.072   3.456  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -16.832   7.710   2.032  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -18.248   5.969   2.894  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -17.568   5.535   1.335  1.00  5.50           H  
ATOM     10  N   ARG B 140     -17.042   3.321   2.370  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -16.528   2.050   2.856  1.00  4.18           C  
ATOM     12  C   ARG B 140     -15.497   1.484   1.889  1.00  3.63           C  
ATOM     13  O   ARG B 140     -15.343   0.268   1.771  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -17.660   1.036   3.051  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -18.688   1.445   4.094  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -19.672   0.317   4.369  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -20.406  -0.080   3.166  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -20.651  -1.346   2.818  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -20.209  -2.347   3.568  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -21.337  -1.609   1.715  1.00  8.92           N  
ATOM     21  H   ARG B 140     -17.612   3.333   1.569  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -16.051   2.228   3.808  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -18.173   0.900   2.111  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -17.230   0.094   3.353  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -18.176   1.694   5.013  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -19.232   2.307   3.735  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -19.125  -0.534   4.743  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -20.377   0.647   5.117  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -20.738   0.644   2.586  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -19.687  -2.163   4.403  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -20.394  -3.297   3.299  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -21.676  -0.859   1.139  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -21.516  -2.559   1.447  1.00  9.69           H  
ATOM     34  N   LYS B 141     -14.797   2.368   1.193  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -13.774   1.954   0.249  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.443   1.751   0.967  1.00  2.95           C  
ATOM     37  O   LYS B 141     -11.738   2.714   1.280  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -13.619   2.993  -0.863  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -12.595   2.605  -1.915  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -12.401   3.707  -2.939  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -11.361   3.321  -3.975  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -11.150   4.395  -4.979  1.00  7.41           N  
ATOM     43  H   LYS B 141     -14.968   3.325   1.324  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -14.082   1.015  -0.186  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -14.573   3.129  -1.350  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -13.313   3.930  -0.423  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -11.651   2.407  -1.430  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -12.936   1.712  -2.420  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -13.340   3.893  -3.437  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -12.076   4.603  -2.432  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -10.427   3.123  -3.472  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -11.691   2.426  -4.483  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -10.427   4.105  -5.665  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -10.832   5.266  -4.508  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -12.036   4.593  -5.485  1.00  7.58           H  
ATOM     56  N   ARG B 142     -12.112   0.501   1.234  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.874   0.174   1.916  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.884  -0.445   0.939  1.00  1.84           C  
ATOM     59  O   ARG B 142     -10.063  -1.581   0.495  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -11.141  -0.787   3.078  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -9.915  -1.073   3.931  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -9.419   0.185   4.624  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -8.194  -0.053   5.376  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -7.422   0.913   5.871  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -7.749   2.188   5.693  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -6.321   0.601   6.541  1.00  8.06           N  
ATOM     67  H   ARG B 142     -12.713  -0.224   0.957  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -10.455   1.091   2.302  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -11.902  -0.360   3.715  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -11.501  -1.723   2.679  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -10.171  -1.808   4.679  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -9.129  -1.458   3.298  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -9.229   0.940   3.879  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -10.186   0.534   5.301  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -7.930  -0.990   5.520  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -8.581   2.430   5.189  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -7.160   2.913   6.058  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -6.068  -0.361   6.679  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -5.734   1.325   6.914  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.850   0.307   0.600  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.844  -0.170  -0.333  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.495  -0.322   0.358  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.935   0.646   0.880  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.731   0.778  -1.528  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -6.682   0.359  -2.549  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -6.925  -1.051  -3.064  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -5.941  -1.445  -4.072  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -5.641  -2.709  -4.369  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -6.222  -3.708  -3.718  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -4.749  -2.972  -5.311  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.757   1.203   0.990  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.160  -1.140  -0.686  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -8.687   0.821  -2.026  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -7.477   1.763  -1.168  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -6.713   1.044  -3.384  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -5.707   0.399  -2.084  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -6.864  -1.737  -2.233  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -7.913  -1.099  -3.498  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -5.485  -0.721  -4.562  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -6.891  -3.520  -2.996  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -5.998  -4.659  -3.948  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -4.302  -2.222  -5.804  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -4.514  -3.923  -5.535  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.990  -1.543   0.350  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.725  -1.866   0.988  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.555  -1.347   0.162  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.439  -1.646  -1.031  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.606  -3.381   1.168  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -3.334  -3.824   1.872  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.188  -5.333   1.913  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.178  -6.069   1.941  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -1.951  -5.805   1.914  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.484  -2.257  -0.107  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.709  -1.392   1.958  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.450  -3.729   1.746  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.634  -3.848   0.194  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.485  -3.410   1.348  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.349  -3.450   2.885  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -1.209  -5.164   1.890  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -1.825  -6.778   1.934  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.704  -0.557   0.794  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.511  -0.048   0.159  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.386  -1.071   0.288  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.312  -1.798   1.281  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.125   1.263   0.832  1.00  2.70           C  
ATOM    126  CG  LYS B 145       0.079   1.953   0.227  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.473   3.143   1.071  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.739   3.814   0.560  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.870   2.892   0.495  1.00  2.78           N  
ATOM    130  H   LYS B 145      -2.884  -0.300   1.726  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.724   0.128  -0.884  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -1.962   1.941   0.775  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -0.908   1.064   1.871  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.904   1.255   0.186  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.168   2.288  -0.769  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.333   3.861   1.057  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.632   2.802   2.084  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.549   4.203  -0.428  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.991   4.629   1.224  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.858   2.213  -0.214  1.00  2.53           H  
ATOM    141  N   SER B 146       0.467  -1.140  -0.724  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.595  -2.057  -0.719  1.00  1.10           C  
ATOM    143  C   SER B 146       2.559  -1.720   0.414  1.00  0.95           C  
ATOM    144  O   SER B 146       3.190  -0.663   0.411  1.00  1.16           O  
ATOM    145  CB  SER B 146       2.314  -1.984  -2.064  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.386  -2.084  -3.133  1.00  2.25           O  
ATOM    147  H   SER B 146       0.334  -0.559  -1.502  1.00  1.69           H  
ATOM    148  HA  SER B 146       1.216  -3.058  -0.573  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.836  -1.043  -2.141  1.00  1.91           H  
ATOM    150  HB3 SER B 146       3.022  -2.798  -2.139  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.863  -2.157  -3.966  1.00  2.55           H  
ATOM    152  N   MET B 147       2.662  -2.622   1.384  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.529  -2.421   2.538  1.00  1.64           C  
ATOM    154  C   MET B 147       4.995  -2.390   2.112  1.00  1.40           C  
ATOM    155  O   MET B 147       5.840  -1.799   2.784  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.300  -3.532   3.569  1.00  2.42           C  
ATOM    157  CG  MET B 147       4.068  -3.336   4.866  1.00  3.15           C  
ATOM    158  SD  MET B 147       3.759  -4.652   6.059  1.00  4.08           S  
ATOM    159  CE  MET B 147       4.797  -4.124   7.421  1.00  4.88           C  
ATOM    160  H   MET B 147       2.132  -3.445   1.325  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.275  -1.471   2.983  1.00  1.82           H  
ATOM    162  HB2 MET B 147       2.247  -3.576   3.805  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.602  -4.473   3.137  1.00  2.86           H  
ATOM    164  HG2 MET B 147       5.124  -3.312   4.643  1.00  3.25           H  
ATOM    165  HG3 MET B 147       3.773  -2.395   5.305  1.00  3.59           H  
ATOM    166  HE1 MET B 147       4.479  -3.148   7.758  1.00  5.11           H  
ATOM    167  HE2 MET B 147       5.824  -4.075   7.094  1.00  5.27           H  
ATOM    168  HE3 MET B 147       4.713  -4.830   8.234  1.00  5.19           H  
ATOM    169  N   THR B 148       5.291  -3.013   0.979  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.644  -3.026   0.442  1.00  1.43           C  
ATOM    171  C   THR B 148       6.951  -1.718  -0.303  1.00  1.11           C  
ATOM    172  O   THR B 148       7.839  -1.662  -1.155  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.842  -4.234  -0.497  1.00  2.13           C  
ATOM    174  OG1 THR B 148       6.173  -5.375   0.057  1.00  2.70           O  
ATOM    175  CG2 THR B 148       8.319  -4.563  -0.676  1.00  2.87           C  
ATOM    176  H   THR B 148       4.578  -3.478   0.489  1.00  1.33           H  
ATOM    177  HA  THR B 148       7.330  -3.124   1.271  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.414  -4.003  -1.461  1.00  2.25           H  
ATOM    179  HG1 THR B 148       6.129  -5.284   1.022  1.00  3.26           H  
ATOM    180 HG21 THR B 148       8.827  -3.713  -1.108  1.00  3.17           H  
ATOM    181 HG22 THR B 148       8.421  -5.413  -1.332  1.00  3.27           H  
ATOM    182 HG23 THR B 148       8.756  -4.795   0.285  1.00  3.32           H  
ATOM    183  N   GLU B 149       6.202  -0.663   0.020  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.435   0.653  -0.568  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.693   1.275   0.015  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.225   2.257  -0.501  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.236   1.577  -0.332  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.988   1.893   1.135  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.886   2.915   1.350  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.938   3.701   2.299  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.466  -0.777   0.661  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.579   0.517  -1.619  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.404   2.509  -0.854  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.351   1.105  -0.732  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.710   0.981   1.641  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.902   2.276   1.566  1.00  1.84           H  
ATOM    197  N   PHE B 150       8.153   0.681   1.093  1.00  0.83           N  
ATOM    198  CA  PHE B 150       9.357   1.129   1.768  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.565   0.423   1.166  1.00  1.11           C  
ATOM    200  O   PHE B 150      11.227  -0.388   1.820  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.260   0.853   3.271  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.000   1.386   3.896  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       7.778   2.750   3.986  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.037   0.522   4.391  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       6.619   3.241   4.556  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       5.877   1.006   4.961  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.667   2.367   5.046  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.672  -0.096   1.433  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.455   2.191   1.606  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.287  -0.214   3.437  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.101   1.311   3.771  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       8.521   3.433   3.605  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.198  -0.543   4.326  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       6.457   4.307   4.620  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       5.135   0.320   5.343  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       4.761   2.749   5.491  1.00  4.07           H  
ATOM    217  N   TYR B 151      10.829   0.729  -0.096  1.00  1.64           N  
ATOM    218  CA  TYR B 151      11.905   0.093  -0.835  1.00  2.25           C  
ATOM    219  C   TYR B 151      12.320   0.982  -2.001  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.839   0.815  -3.124  1.00  3.44           O  
ATOM    221  CB  TYR B 151      11.452  -1.281  -1.345  1.00  3.32           C  
ATOM    222  CG  TYR B 151      12.587  -2.189  -1.753  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      13.058  -2.212  -3.058  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      13.183  -3.034  -0.829  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      14.088  -3.052  -3.430  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      14.213  -3.873  -1.190  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      14.664  -3.879  -2.491  1.00  6.05           C  
ATOM    228  OH  TYR B 151      15.687  -4.724  -2.857  1.00  7.16           O  
ATOM    229  H   TYR B 151      10.282   1.411  -0.544  1.00  1.95           H  
ATOM    230  HA  TYR B 151      12.744  -0.032  -0.169  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      10.896  -1.779  -0.565  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      10.810  -1.143  -2.203  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      12.609  -1.560  -3.791  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      12.828  -3.031   0.190  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      14.437  -3.054  -4.450  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      14.662  -4.518  -0.453  1.00  5.96           H  
ATOM    237  HH  TYR B 151      16.350  -4.230  -3.355  1.00  7.41           H  
ATOM    238  N   HIS B 152      13.205   1.930  -1.712  1.00  2.84           N  
ATOM    239  CA  HIS B 152      13.673   2.906  -2.694  1.00  3.77           C  
ATOM    240  C   HIS B 152      12.510   3.747  -3.204  1.00  4.34           C  
ATOM    241  O   HIS B 152      11.927   4.498  -2.398  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.382   2.221  -3.870  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.623   1.482  -3.480  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      15.875   0.183  -3.858  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      16.698   1.875  -2.757  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      17.047  -0.191  -3.383  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.568   0.817  -2.713  1.00  6.52           N  
ATOM    248  OXT HIS B 152      12.188   3.666  -4.406  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.555   1.981  -0.795  1.00  2.74           H  
ATOM    250  HA  HIS B 152      14.375   3.557  -2.196  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.705   1.514  -4.325  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      14.654   2.969  -4.600  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      15.285  -0.381  -4.409  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      16.841   2.844  -2.301  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      17.504  -1.158  -3.522  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      18.498   0.863  -2.399  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY B 139     -18.182   5.605  -2.689  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -17.835   5.476  -1.253  1.00  5.45           C  
ATOM      3  C   GLY B 139     -17.242   4.122  -0.923  1.00  4.74           C  
ATOM      4  O   GLY B 139     -17.876   3.303  -0.257  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -17.338   5.463  -3.276  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -18.564   6.552  -2.881  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -18.896   4.895  -2.950  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -17.120   6.242  -0.996  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -18.728   5.619  -0.662  1.00  5.50           H  
ATOM     10  N   ARG B 140     -16.027   3.881  -1.393  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -15.336   2.629  -1.125  1.00  4.18           C  
ATOM     12  C   ARG B 140     -14.041   2.884  -0.371  1.00  3.63           C  
ATOM     13  O   ARG B 140     -13.404   3.923  -0.550  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -15.021   1.891  -2.425  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -16.242   1.361  -3.152  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -15.845   0.709  -4.462  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -16.983   0.145  -5.176  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -17.012  -0.034  -6.495  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -15.968   0.325  -7.238  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -18.081  -0.568  -7.071  1.00  8.92           N  
ATOM     21  H   ARG B 140     -15.572   4.569  -1.927  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -15.982   2.015  -0.517  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -14.502   2.565  -3.088  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -14.375   1.058  -2.199  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -16.734   0.629  -2.529  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -16.916   2.179  -3.355  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -15.381   1.454  -5.088  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -15.133  -0.078  -4.258  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -17.766  -0.122  -4.640  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -15.156   0.733  -6.809  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -15.987   0.190  -8.231  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -18.870  -0.840  -6.514  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -18.108  -0.698  -8.065  1.00  9.69           H  
ATOM     34  N   LYS B 141     -13.653   1.939   0.469  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -12.422   2.063   1.234  1.00  3.40           C  
ATOM     36  C   LYS B 141     -11.388   1.059   0.747  1.00  2.95           C  
ATOM     37  O   LYS B 141     -11.677  -0.130   0.622  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -12.693   1.864   2.725  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -13.632   2.902   3.312  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -13.754   2.755   4.817  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -14.694   3.797   5.396  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -14.743   3.733   6.879  1.00  7.41           N  
ATOM     43  H   LYS B 141     -14.203   1.131   0.571  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -12.037   3.060   1.078  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -13.131   0.888   2.874  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -11.757   1.913   3.260  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -13.251   3.887   3.086  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -14.609   2.781   2.867  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -14.136   1.771   5.046  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -12.777   2.875   5.262  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -14.351   4.776   5.098  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -15.685   3.628   5.002  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -14.981   2.771   7.189  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -15.464   4.387   7.240  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -13.819   3.997   7.279  1.00  7.58           H  
ATOM     56  N   ARG B 142     -10.192   1.545   0.459  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -9.117   0.696  -0.029  1.00  2.62           C  
ATOM     58  C   ARG B 142      -8.211   0.280   1.123  1.00  1.84           C  
ATOM     59  O   ARG B 142      -7.291   1.011   1.499  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -8.314   1.436  -1.103  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -7.188   0.614  -1.710  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -6.410   1.417  -2.742  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -5.797   2.615  -2.165  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -4.966   3.422  -2.824  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -4.671   3.188  -4.094  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -4.439   4.474  -2.214  1.00  8.06           N  
ATOM     67  H   ARG B 142     -10.022   2.504   0.584  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -9.559  -0.188  -0.465  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -8.984   1.728  -1.897  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -7.885   2.323  -0.663  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -6.516   0.309  -0.923  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -7.610  -0.258  -2.187  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -5.633   0.790  -3.153  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -7.085   1.715  -3.531  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -6.015   2.823  -1.228  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -5.072   2.402  -4.569  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -4.037   3.794  -4.583  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -4.661   4.665  -1.257  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -3.813   5.084  -2.713  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.485  -0.885   1.690  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.692  -1.400   2.798  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.413  -2.044   2.275  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.295  -2.306   1.076  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -8.498  -2.416   3.609  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -8.797  -3.698   2.853  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -9.678  -4.632   3.660  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -11.000  -4.060   3.914  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -12.102  -4.787   4.081  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -12.035  -6.115   4.061  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -13.268  -4.187   4.274  1.00  7.34           N  
ATOM     91  H   ARG B 143      -9.237  -1.417   1.352  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.429  -0.567   3.433  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -7.942  -2.671   4.499  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -9.435  -1.966   3.897  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.301  -3.451   1.932  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -7.864  -4.197   2.632  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -9.796  -5.555   3.112  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -9.196  -4.834   4.605  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -11.069  -3.080   3.949  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -11.155  -6.576   3.923  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -12.867  -6.664   4.184  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -13.324  -3.185   4.296  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -14.102  -4.732   4.393  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.478  -2.306   3.183  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.180  -2.878   2.841  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.414  -1.949   1.904  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.490  -2.066   0.680  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.326  -4.274   2.218  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -2.997  -4.925   1.862  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.151  -6.323   1.299  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.163  -6.657   0.680  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -2.140  -7.149   1.500  1.00  3.79           N  
ATOM    113  H   GLN B 144      -5.664  -2.094   4.125  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -3.617  -2.968   3.759  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -4.842  -4.915   2.919  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.916  -4.194   1.317  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.499  -4.314   1.125  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -2.386  -4.978   2.753  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -1.362  -6.816   1.995  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -2.204  -8.060   1.139  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.688  -1.017   2.499  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.885  -0.067   1.755  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.783  -0.786   0.980  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.285  -1.824   1.424  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.278   0.927   2.738  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.367   1.947   2.097  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.335   2.776   3.146  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.433   3.620   2.531  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.444   2.799   1.873  1.00  2.78           N  
ATOM    130  H   LYS B 145      -2.682  -0.968   3.478  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.527   0.457   1.064  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.078   1.455   3.236  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -0.708   0.381   3.475  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.372   1.435   1.498  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.956   2.598   1.469  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.387   3.426   3.618  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.763   2.111   3.883  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.993   4.284   1.804  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.904   4.200   3.309  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.141   2.173   1.181  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.423  -0.229  -0.177  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.627  -0.788  -1.020  1.00  1.10           C  
ATOM    143  C   SER B 146       1.929  -0.942  -0.237  1.00  0.95           C  
ATOM    144  O   SER B 146       2.616   0.039   0.055  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.853   0.109  -2.236  1.00  1.58           C  
ATOM    146  OG  SER B 146      -0.369   0.389  -2.898  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.884   0.585  -0.472  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.301  -1.761  -1.355  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.294   1.041  -1.915  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.520  -0.385  -2.927  1.00  1.85           H  
ATOM    151  HG  SER B 146      -1.054  -0.208  -2.572  1.00  2.55           H  
ATOM    152  N   MET B 147       2.263  -2.182   0.083  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.421  -2.489   0.915  1.00  1.64           C  
ATOM    154  C   MET B 147       4.721  -2.302   0.143  1.00  1.40           C  
ATOM    155  O   MET B 147       5.810  -2.378   0.711  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.314  -3.920   1.433  1.00  2.42           C  
ATOM    157  CG  MET B 147       2.081  -4.152   2.292  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.662  -5.899   2.467  1.00  4.08           S  
ATOM    159  CE  MET B 147       3.193  -6.540   3.135  1.00  4.88           C  
ATOM    160  H   MET B 147       1.711  -2.922  -0.254  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.415  -1.811   1.755  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.277  -4.595   0.593  1.00  2.54           H  
ATOM    163  HB3 MET B 147       4.187  -4.144   2.027  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.262  -3.743   3.274  1.00  3.25           H  
ATOM    165  HG3 MET B 147       1.244  -3.641   1.840  1.00  3.59           H  
ATOM    166  HE1 MET B 147       3.995  -6.357   2.436  1.00  5.11           H  
ATOM    167  HE2 MET B 147       3.095  -7.601   3.302  1.00  5.27           H  
ATOM    168  HE3 MET B 147       3.411  -6.047   4.071  1.00  5.19           H  
ATOM    169  N   THR B 148       4.601  -2.042  -1.149  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.761  -1.819  -1.999  1.00  1.43           C  
ATOM    171  C   THR B 148       6.341  -0.420  -1.809  1.00  1.11           C  
ATOM    172  O   THR B 148       7.337  -0.058  -2.434  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.405  -2.037  -3.480  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.091  -1.521  -3.741  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.462  -3.514  -3.842  1.00  2.87           C  
ATOM    176  H   THR B 148       3.706  -2.007  -1.549  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.509  -2.537  -1.722  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.120  -1.503  -4.089  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.147  -0.807  -4.391  1.00  3.26           H  
ATOM    180 HG21 THR B 148       6.459  -3.890  -3.666  1.00  3.17           H  
ATOM    181 HG22 THR B 148       5.211  -3.640  -4.886  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.758  -4.062  -3.234  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.716   0.359  -0.934  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.179   1.716  -0.647  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.431   1.697   0.217  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.100   2.719   0.398  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.088   2.531   0.047  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.641   1.939   1.373  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.736   2.868   2.150  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       4.199   3.653   2.977  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.920   0.012  -0.474  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.423   2.176  -1.581  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.460   3.529   0.230  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.230   2.590  -0.604  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.106   1.021   1.179  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.515   1.726   1.970  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.739   0.532   0.743  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.886   0.365   1.619  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.131   0.053   0.804  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.348  -1.085   0.386  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.623  -0.739   2.645  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.527  -0.402   3.618  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.229  -0.835   3.401  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.797   0.354   4.748  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       5.221  -0.520   4.293  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.793   0.672   5.643  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.503   0.233   5.415  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.187  -0.242   0.516  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.038   1.298   2.140  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       8.342  -1.643   2.127  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       9.526  -0.919   3.210  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       6.006  -1.426   2.524  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       8.805   0.697   4.927  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       4.213  -0.863   4.113  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       7.018   1.260   6.518  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       4.717   0.479   6.112  1.00  4.07           H  
ATOM    217  N   TYR B 151      10.930   1.078   0.562  1.00  1.64           N  
ATOM    218  CA  TYR B 151      12.155   0.933  -0.204  1.00  2.25           C  
ATOM    219  C   TYR B 151      13.270   0.395   0.685  1.00  2.67           C  
ATOM    220  O   TYR B 151      13.657   1.035   1.666  1.00  3.44           O  
ATOM    221  CB  TYR B 151      12.563   2.279  -0.812  1.00  3.32           C  
ATOM    222  CG  TYR B 151      13.772   2.203  -1.720  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      15.049   2.443  -1.231  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      13.633   1.896  -3.068  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      16.152   2.378  -2.055  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      14.733   1.830  -3.899  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      15.990   2.071  -3.389  1.00  6.05           C  
ATOM    228  OH  TYR B 151      17.088   2.005  -4.217  1.00  7.16           O  
ATOM    229  H   TYR B 151      10.694   1.960   0.921  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.970   0.227  -0.999  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      11.739   2.667  -1.389  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      12.791   2.969  -0.013  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      15.175   2.682  -0.187  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      12.649   1.707  -3.468  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      17.135   2.567  -1.654  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      14.602   1.591  -4.942  1.00  5.96           H  
ATOM    237  HH  TYR B 151      17.766   1.457  -3.802  1.00  7.41           H  
ATOM    238  N   HIS B 152      13.766  -0.783   0.348  1.00  2.84           N  
ATOM    239  CA  HIS B 152      14.847  -1.401   1.096  1.00  3.77           C  
ATOM    240  C   HIS B 152      16.190  -0.877   0.596  1.00  4.34           C  
ATOM    241  O   HIS B 152      16.754   0.023   1.242  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.782  -2.925   0.957  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.625  -3.669   1.952  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      15.095  -4.548   2.871  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      16.965  -3.685   2.153  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      16.069  -5.069   3.594  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.213  -4.564   3.178  1.00  6.52           N  
ATOM    248  OXT HIS B 152      16.667  -1.361  -0.451  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.394  -1.250  -0.430  1.00  2.74           H  
ATOM    250  HA  HIS B 152      14.732  -1.134   2.135  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.760  -3.244   1.088  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      15.115  -3.202  -0.034  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      14.140  -4.757   2.979  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      17.701  -3.112   1.608  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      15.950  -5.794   4.383  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      18.102  -4.860   3.474  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY B 139      -3.690   2.379  -5.798  1.00  6.14           N  
ATOM      2  CA  GLY B 139      -4.881   2.309  -4.916  1.00  5.45           C  
ATOM      3  C   GLY B 139      -4.722   3.176  -3.688  1.00  4.74           C  
ATOM      4  O   GLY B 139      -3.992   4.167  -3.715  1.00  4.93           O  
ATOM      5  H1  GLY B 139      -2.845   2.068  -5.276  1.00  6.27           H  
ATOM      6  H2  GLY B 139      -3.543   3.357  -6.121  1.00  6.54           H  
ATOM      7  H3  GLY B 139      -3.820   1.764  -6.625  1.00  6.45           H  
ATOM      8  HA2 GLY B 139      -5.748   2.639  -5.469  1.00  5.81           H  
ATOM      9  HA3 GLY B 139      -5.029   1.284  -4.607  1.00  5.50           H  
ATOM     10  N   ARG B 140      -5.403   2.811  -2.614  1.00  4.39           N  
ATOM     11  CA  ARG B 140      -5.281   3.525  -1.350  1.00  4.18           C  
ATOM     12  C   ARG B 140      -4.428   2.727  -0.375  1.00  3.63           C  
ATOM     13  O   ARG B 140      -4.670   1.535  -0.170  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -6.664   3.782  -0.746  1.00  4.96           C  
ATOM     15  CG  ARG B 140      -7.522   4.744  -1.553  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -6.901   6.130  -1.602  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -7.741   7.090  -2.313  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -7.344   8.318  -2.646  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -6.127   8.739  -2.316  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -8.164   9.130  -3.299  1.00  8.92           N  
ATOM     21  H   ARG B 140      -6.007   2.038  -2.670  1.00  4.63           H  
ATOM     22  HA  ARG B 140      -4.797   4.470  -1.545  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -7.191   2.843  -0.671  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -6.537   4.192   0.245  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -7.619   4.368  -2.560  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -8.498   4.812  -1.095  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -6.757   6.479  -0.591  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -5.945   6.065  -2.100  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -8.653   6.802  -2.551  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -5.502   8.135  -1.815  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -5.826   9.665  -2.564  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -9.089   8.825  -3.548  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -7.866  10.058  -3.541  1.00  9.69           H  
ATOM     34  N   LYS B 141      -3.443   3.384   0.231  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -2.538   2.727   1.175  1.00  3.40           C  
ATOM     36  C   LYS B 141      -3.203   2.530   2.538  1.00  2.95           C  
ATOM     37  O   LYS B 141      -2.690   2.964   3.569  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -1.246   3.538   1.325  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -0.388   3.553   0.070  1.00  4.90           C  
ATOM     40  CD  LYS B 141       0.843   4.425   0.246  1.00  5.97           C  
ATOM     41  CE  LYS B 141       1.764   4.329  -0.959  1.00  6.69           C  
ATOM     42  NZ  LYS B 141       2.888   5.297  -0.873  1.00  7.41           N  
ATOM     43  H   LYS B 141      -3.318   4.340   0.041  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -2.294   1.758   0.770  1.00  3.76           H  
ATOM     45  HB2 LYS B 141      -1.500   4.558   1.573  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -0.660   3.116   2.130  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -0.074   2.546  -0.153  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -0.977   3.940  -0.750  1.00  4.97           H  
ATOM     49  HD2 LYS B 141       0.531   5.451   0.367  1.00  6.19           H  
ATOM     50  HD3 LYS B 141       1.380   4.101   1.125  1.00  6.32           H  
ATOM     51  HE2 LYS B 141       2.165   3.327  -1.009  1.00  6.92           H  
ATOM     52  HE3 LYS B 141       1.191   4.531  -1.851  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141       2.517   6.270  -0.815  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141       3.493   5.221  -1.714  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141       3.461   5.108  -0.027  1.00  7.58           H  
ATOM     56  N   ARG B 142      -4.350   1.868   2.524  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -5.098   1.560   3.734  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.143   0.498   3.422  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.104  -0.607   3.963  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.766   2.820   4.295  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -6.606   2.564   5.536  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -7.249   3.840   6.050  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -8.067   3.594   7.236  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -8.618   4.554   7.975  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -8.435   5.832   7.665  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -9.355   4.232   9.029  1.00  8.06           N  
ATOM     67  H   ARG B 142      -4.705   1.566   1.658  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -4.405   1.168   4.464  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -4.999   3.537   4.548  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -6.404   3.243   3.535  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -7.384   1.856   5.292  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -5.973   2.154   6.309  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -6.471   4.545   6.301  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -7.873   4.253   5.272  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -8.215   2.655   7.494  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -7.881   6.083   6.869  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -8.850   6.553   8.231  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -9.498   3.268   9.270  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -9.772   4.952   9.590  1.00  8.91           H  
ATOM     80  N   ARG B 143      -7.075   0.842   2.540  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.049  -0.116   2.042  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.344  -1.202   1.240  1.00  1.47           C  
ATOM     83  O   ARG B 143      -7.581  -2.391   1.438  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.090   0.593   1.172  1.00  2.79           C  
ATOM     85  CG  ARG B 143     -10.086  -0.345   0.510  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -10.975  -1.047   1.525  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -11.880  -1.991   0.876  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -13.115  -1.689   0.476  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -13.620  -0.481   0.703  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -13.848  -2.596  -0.157  1.00  7.34           N  
ATOM     91  H   ARG B 143      -7.122   1.772   2.234  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.539  -0.563   2.889  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.641   1.288   1.786  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -8.577   1.143   0.396  1.00  3.05           H  
ATOM     95  HG2 ARG B 143     -10.711   0.225  -0.161  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.542  -1.090  -0.052  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -10.351  -1.581   2.227  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -11.556  -0.306   2.051  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -11.538  -2.899   0.709  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -13.077   0.215   1.178  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -14.551  -0.259   0.395  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -13.478  -3.511  -0.336  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -14.779  -2.369  -0.463  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.474  -0.779   0.337  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.677  -1.704  -0.448  1.00  1.09           C  
ATOM    106  C   GLN B 144      -4.242  -1.673   0.064  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.313  -1.303  -0.657  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.729  -1.326  -1.933  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -5.155  -2.392  -2.855  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -5.054  -1.941  -4.301  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.179  -2.393  -5.041  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -5.943  -1.050  -4.719  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.355   0.184   0.200  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -6.080  -2.695  -0.313  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.757  -1.156  -2.212  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -5.169  -0.415  -2.080  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -4.167  -2.653  -2.508  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -5.791  -3.264  -2.810  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -6.618  -0.730  -4.081  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -5.890  -0.746  -5.651  1.00  4.46           H  
ATOM    121  N   LYS B 145      -4.075  -2.038   1.327  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -2.779  -1.961   1.976  1.00  1.75           C  
ATOM    123  C   LYS B 145      -1.849  -3.056   1.470  1.00  1.27           C  
ATOM    124  O   LYS B 145      -2.109  -4.247   1.653  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -2.932  -2.081   3.491  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -1.645  -1.803   4.250  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -1.370  -0.313   4.360  1.00  3.08           C  
ATOM    128  CE  LYS B 145       0.006  -0.044   4.947  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       1.066  -0.208   3.956  1.00  2.78           N  
ATOM    130  H   LYS B 145      -4.845  -2.373   1.835  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.346  -1.001   1.743  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -3.681  -1.378   3.824  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -3.258  -3.083   3.731  1.00  2.90           H  
ATOM    134  HG2 LYS B 145      -1.726  -2.216   5.242  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.825  -2.274   3.728  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.422   0.128   3.377  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -2.118   0.135   4.998  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.031   0.968   5.323  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       0.177  -0.733   5.761  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.056  -1.021   3.404  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.770  -2.644   0.834  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.238  -3.566   0.347  1.00  1.10           C  
ATOM    143  C   SER B 146       1.552  -3.326   1.078  1.00  0.95           C  
ATOM    144  O   SER B 146       1.804  -2.227   1.571  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.432  -3.375  -1.159  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.458  -4.219  -1.652  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.646  -1.681   0.680  1.00  1.69           H  
ATOM    148  HA  SER B 146      -0.099  -4.572   0.540  1.00  1.22           H  
ATOM    149  HB2 SER B 146      -0.488  -3.613  -1.672  1.00  1.91           H  
ATOM    150  HB3 SER B 146       0.699  -2.348  -1.359  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.521  -4.119  -2.610  1.00  2.55           H  
ATOM    152  N   MET B 147       2.387  -4.357   1.153  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.710  -4.218   1.747  1.00  1.64           C  
ATOM    154  C   MET B 147       4.621  -3.433   0.816  1.00  1.40           C  
ATOM    155  O   MET B 147       5.702  -3.000   1.203  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.331  -5.583   2.055  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.635  -6.338   3.177  1.00  3.15           C  
ATOM    158  SD  MET B 147       4.503  -7.848   3.648  1.00  4.08           S  
ATOM    159  CE  MET B 147       6.053  -7.175   4.251  1.00  4.88           C  
ATOM    160  H   MET B 147       2.105  -5.231   0.800  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.600  -3.664   2.669  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.292  -6.190   1.164  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.364  -5.437   2.335  1.00  2.86           H  
ATOM    164  HG2 MET B 147       3.572  -5.695   4.041  1.00  3.25           H  
ATOM    165  HG3 MET B 147       2.638  -6.599   2.852  1.00  3.59           H  
ATOM    166  HE1 MET B 147       5.855  -6.483   5.055  1.00  5.11           H  
ATOM    167  HE2 MET B 147       6.560  -6.661   3.449  1.00  5.27           H  
ATOM    168  HE3 MET B 147       6.676  -7.979   4.614  1.00  5.19           H  
ATOM    169  N   THR B 148       4.171  -3.248  -0.417  1.00  1.25           N  
ATOM    170  CA  THR B 148       4.906  -2.461  -1.390  1.00  1.43           C  
ATOM    171  C   THR B 148       4.667  -0.961  -1.163  1.00  1.11           C  
ATOM    172  O   THR B 148       5.079  -0.121  -1.963  1.00  1.47           O  
ATOM    173  CB  THR B 148       4.491  -2.852  -2.826  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.314  -4.273  -2.904  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.543  -2.426  -3.843  1.00  2.87           C  
ATOM    176  H   THR B 148       3.321  -3.661  -0.685  1.00  1.33           H  
ATOM    177  HA  THR B 148       5.955  -2.672  -1.266  1.00  1.65           H  
ATOM    178  HB  THR B 148       3.558  -2.362  -3.064  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.735  -4.604  -3.707  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.686  -1.357  -3.785  1.00  3.17           H  
ATOM    181 HG22 THR B 148       5.213  -2.693  -4.835  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.477  -2.926  -3.628  1.00  3.32           H  
ATOM    183  N   GLU B 149       4.002  -0.627  -0.056  1.00  0.92           N  
ATOM    184  CA  GLU B 149       3.704   0.769   0.261  1.00  1.38           C  
ATOM    185  C   GLU B 149       4.952   1.508   0.712  1.00  1.27           C  
ATOM    186  O   GLU B 149       4.962   2.734   0.819  1.00  1.80           O  
ATOM    187  CB  GLU B 149       2.624   0.882   1.339  1.00  1.87           C  
ATOM    188  CG  GLU B 149       3.047   0.352   2.699  1.00  1.86           C  
ATOM    189  CD  GLU B 149       2.037   0.676   3.776  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       2.130   1.715   4.435  1.00  3.05           O  
ATOM    191  H   GLU B 149       3.703  -1.336   0.554  1.00  0.89           H  
ATOM    192  HA  GLU B 149       3.349   1.230  -0.635  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       2.352   1.921   1.452  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       1.755   0.326   1.017  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.155  -0.722   2.635  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       3.996   0.794   2.966  1.00  1.84           H  
ATOM    197  N   PHE B 150       5.998   0.752   0.959  1.00  0.83           N  
ATOM    198  CA  PHE B 150       7.259   1.311   1.411  1.00  1.04           C  
ATOM    199  C   PHE B 150       8.088   1.735   0.211  1.00  1.11           C  
ATOM    200  O   PHE B 150       8.708   0.907  -0.458  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.022   0.298   2.266  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.274  -0.115   3.502  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.701  -1.371   3.594  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.137   0.761   4.566  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       6.004  -1.750   4.725  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.442   0.389   5.701  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.874  -0.868   5.780  1.00  3.50           C  
ATOM    208  H   PHE B 150       5.922  -0.211   0.813  1.00  0.73           H  
ATOM    209  HA  PHE B 150       7.039   2.183   2.008  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       8.211  -0.589   1.680  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.962   0.730   2.573  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       6.802  -2.061   2.770  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.581   1.744   4.505  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       5.562  -2.732   4.784  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       6.341   1.080   6.524  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.330  -1.160   6.666  1.00  4.07           H  
ATOM    217  N   TYR B 151       8.083   3.029  -0.060  1.00  1.64           N  
ATOM    218  CA  TYR B 151       8.730   3.573  -1.238  1.00  2.25           C  
ATOM    219  C   TYR B 151       9.023   5.052  -1.028  1.00  2.67           C  
ATOM    220  O   TYR B 151       8.112   5.882  -1.020  1.00  3.44           O  
ATOM    221  CB  TYR B 151       7.821   3.375  -2.454  1.00  3.32           C  
ATOM    222  CG  TYR B 151       8.455   3.728  -3.781  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       8.282   4.984  -4.345  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       9.209   2.796  -4.478  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       8.844   5.301  -5.564  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       9.777   3.104  -5.695  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       9.592   4.358  -6.235  1.00  6.05           C  
ATOM    228  OH  TYR B 151      10.153   4.669  -7.451  1.00  7.16           O  
ATOM    229  H   TYR B 151       7.630   3.643   0.561  1.00  1.95           H  
ATOM    230  HA  TYR B 151       9.657   3.044  -1.394  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       7.520   2.340  -2.501  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       6.941   3.992  -2.334  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       7.700   5.722  -3.818  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       9.354   1.816  -4.055  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       8.698   6.283  -5.984  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      10.363   2.363  -6.220  1.00  5.96           H  
ATOM    237  HH  TYR B 151      10.601   5.519  -7.386  1.00  7.41           H  
ATOM    238  N   HIS B 152      10.292   5.369  -0.829  1.00  2.84           N  
ATOM    239  CA  HIS B 152      10.710   6.746  -0.611  1.00  3.77           C  
ATOM    240  C   HIS B 152      10.924   7.446  -1.941  1.00  4.34           C  
ATOM    241  O   HIS B 152      11.929   7.148  -2.613  1.00  4.67           O  
ATOM    242  CB  HIS B 152      11.991   6.807   0.225  1.00  4.44           C  
ATOM    243  CG  HIS B 152      11.795   6.412   1.657  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      11.695   7.325   2.683  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      11.682   5.192   2.232  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      11.529   6.684   3.826  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      11.518   5.390   3.579  1.00  6.52           N  
ATOM    248  OXT HIS B 152      10.086   8.291  -2.311  1.00  4.90           O  
ATOM    249  H   HIS B 152      10.969   4.660  -0.848  1.00  2.74           H  
ATOM    250  HA  HIS B 152       9.917   7.250  -0.079  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      12.725   6.142  -0.205  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      12.375   7.817   0.207  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      11.735   8.304   2.588  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      11.713   4.238   1.725  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      11.420   7.142   4.796  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      11.239   4.698   4.221  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY B 139     -13.456   0.771  -3.580  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -12.834   2.117  -3.571  1.00  5.45           C  
ATOM      3  C   GLY B 139     -13.652   3.132  -2.797  1.00  4.74           C  
ATOM      4  O   GLY B 139     -13.836   4.262  -3.249  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -12.892   0.124  -4.166  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -14.418   0.823  -3.970  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -13.503   0.391  -2.614  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -11.855   2.046  -3.124  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -12.728   2.459  -4.589  1.00  5.50           H  
ATOM     10  N   ARG B 140     -14.148   2.736  -1.629  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -14.943   3.630  -0.804  1.00  4.18           C  
ATOM     12  C   ARG B 140     -14.044   4.523   0.044  1.00  3.63           C  
ATOM     13  O   ARG B 140     -13.862   5.704  -0.264  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -15.896   2.840   0.097  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -16.969   2.069  -0.659  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -17.926   3.000  -1.384  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -18.626   3.894  -0.464  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -19.060   5.108  -0.793  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -18.883   5.569  -2.027  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -19.678   5.860   0.110  1.00  8.92           N  
ATOM     21  H   ARG B 140     -13.962   1.827  -1.310  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -15.525   4.256  -1.464  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -15.322   2.137   0.679  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -16.388   3.530   0.768  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -16.493   1.427  -1.384  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -17.529   1.467   0.044  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -17.364   3.593  -2.089  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -18.653   2.404  -1.915  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -18.782   3.567   0.452  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -18.422   5.003  -2.717  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -19.208   6.484  -2.274  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -19.816   5.517   1.044  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -20.007   6.776  -0.137  1.00  9.69           H  
ATOM     34  N   LYS B 141     -13.462   3.956   1.095  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -12.638   4.732   2.013  1.00  3.40           C  
ATOM     36  C   LYS B 141     -11.597   3.859   2.714  1.00  2.95           C  
ATOM     37  O   LYS B 141     -11.158   4.169   3.823  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -13.517   5.434   3.053  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -14.358   4.484   3.890  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -15.126   5.230   4.969  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -15.895   4.277   5.868  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -16.570   4.991   6.981  1.00  7.41           N  
ATOM     43  H   LYS B 141     -13.586   2.996   1.254  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -12.123   5.483   1.432  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -12.884   6.000   3.720  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -14.183   6.114   2.541  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -15.063   3.977   3.246  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -13.709   3.759   4.358  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -14.428   5.791   5.572  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -15.823   5.907   4.499  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -16.639   3.767   5.276  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -15.207   3.553   6.279  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -17.267   5.667   6.606  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -15.871   5.516   7.547  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -17.059   4.313   7.598  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.201   2.772   2.073  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.178   1.901   2.633  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.130   1.575   1.579  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.324   1.852   0.395  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.788   0.615   3.201  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -11.466  -0.269   2.166  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -11.961  -1.566   2.784  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -10.868  -2.379   3.319  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -10.966  -3.682   3.575  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -12.104  -4.326   3.341  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -9.924  -4.339   4.071  1.00  8.06           N  
ATOM     67  H   ARG B 142     -11.586   2.558   1.195  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -9.697   2.440   3.435  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -10.006   0.040   3.672  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -11.522   0.882   3.947  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -12.308   0.264   1.750  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -10.758  -0.499   1.383  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -12.643  -1.329   3.585  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -12.482  -2.132   2.027  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -10.014  -1.925   3.504  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -12.897  -3.833   2.971  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -12.179  -5.309   3.530  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -9.062  -3.855   4.253  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -9.995  -5.320   4.274  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.027   0.994   2.007  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -6.923   0.698   1.111  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.111  -0.477   1.634  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.661  -0.466   2.782  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -6.026   1.932   0.972  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -4.789   1.716   0.116  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -3.842   2.903   0.208  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -3.387   3.126   1.581  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -2.524   4.076   1.947  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -2.014   4.912   1.047  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -2.182   4.192   3.223  1.00  7.34           N  
ATOM     91  H   ARG B 143      -7.946   0.754   2.957  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.331   0.444   0.145  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -6.605   2.726   0.527  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -5.706   2.242   1.956  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -4.275   0.829   0.457  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -5.092   1.587  -0.914  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -2.984   2.715  -0.421  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -4.357   3.785  -0.139  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -3.748   2.528   2.275  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -2.274   4.836   0.080  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -1.365   5.622   1.330  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -2.571   3.569   3.906  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -1.532   4.901   3.512  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.940  -1.493   0.803  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.070  -2.607   1.146  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.621  -2.171   1.006  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.186  -1.772  -0.078  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.348  -3.821   0.260  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.691  -4.478   0.532  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.892  -5.743  -0.276  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -6.527  -6.835   0.158  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -7.478  -5.608  -1.455  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.401  -1.490  -0.063  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.256  -2.868   2.177  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.328  -3.508  -0.773  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.573  -4.556   0.420  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -6.750  -4.724   1.581  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -7.476  -3.779   0.283  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -7.747  -4.707  -1.739  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -7.617  -6.411  -1.996  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.887  -2.216   2.101  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.527  -1.726   2.110  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.586  -2.748   1.489  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.575  -3.920   1.880  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.086  -1.405   3.536  1.00  2.70           C  
ATOM    126  CG  LYS B 145       0.129  -0.502   3.588  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.213   0.915   3.165  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.000   1.817   3.253  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.119   1.282   2.493  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.266  -2.593   2.922  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.498  -0.822   1.521  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -1.899  -0.915   4.052  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -0.848  -2.327   4.044  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.521  -0.482   4.589  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.877  -0.894   2.916  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.568   0.901   2.147  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.987   1.299   3.815  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.741   2.789   2.859  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.291   1.913   4.289  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.952   1.039   1.561  1.00  2.53           H  
ATOM    141  N   SER B 146       0.196  -2.303   0.521  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.141  -3.171  -0.149  1.00  1.10           C  
ATOM    143  C   SER B 146       2.506  -3.053   0.524  1.00  0.95           C  
ATOM    144  O   SER B 146       2.931  -1.961   0.905  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.229  -2.802  -1.635  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.828  -3.843  -2.387  1.00  2.25           O  
ATOM    147  H   SER B 146       0.140  -1.360   0.254  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.790  -4.187  -0.055  1.00  1.22           H  
ATOM    149  HB2 SER B 146       0.236  -2.625  -2.018  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.823  -1.906  -1.747  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.332  -4.660  -2.251  1.00  2.55           H  
ATOM    152  N   MET B 147       3.186  -4.183   0.675  1.00  1.23           N  
ATOM    153  CA  MET B 147       4.467  -4.221   1.375  1.00  1.64           C  
ATOM    154  C   MET B 147       5.580  -3.629   0.519  1.00  1.40           C  
ATOM    155  O   MET B 147       6.690  -3.400   0.995  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.814  -5.656   1.765  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.801  -6.289   2.704  1.00  3.15           C  
ATOM    158  SD  MET B 147       4.198  -8.001   3.102  1.00  4.08           S  
ATOM    159  CE  MET B 147       2.756  -8.453   4.063  1.00  4.88           C  
ATOM    160  H   MET B 147       2.818  -5.015   0.306  1.00  1.47           H  
ATOM    161  HA  MET B 147       4.369  -3.629   2.272  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.869  -6.257   0.870  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.777  -5.662   2.251  1.00  2.86           H  
ATOM    164  HG2 MET B 147       3.776  -5.720   3.620  1.00  3.25           H  
ATOM    165  HG3 MET B 147       2.829  -6.257   2.235  1.00  3.59           H  
ATOM    166  HE1 MET B 147       2.690  -7.816   4.934  1.00  5.11           H  
ATOM    167  HE2 MET B 147       2.840  -9.483   4.377  1.00  5.27           H  
ATOM    168  HE3 MET B 147       1.867  -8.333   3.460  1.00  5.19           H  
ATOM    169  N   THR B 148       5.282  -3.391  -0.748  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.230  -2.764  -1.655  1.00  1.43           C  
ATOM    171  C   THR B 148       6.238  -1.246  -1.502  1.00  1.11           C  
ATOM    172  O   THR B 148       6.920  -0.543  -2.248  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.915  -3.138  -3.112  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.501  -3.327  -3.264  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.650  -4.403  -3.521  1.00  2.87           C  
ATOM    176  H   THR B 148       4.399  -3.650  -1.088  1.00  1.33           H  
ATOM    177  HA  THR B 148       7.210  -3.139  -1.414  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.234  -2.328  -3.753  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.272  -4.237  -3.029  1.00  3.26           H  
ATOM    180 HG21 THR B 148       6.343  -5.219  -2.885  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.715  -4.251  -3.422  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.415  -4.640  -4.549  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.492  -0.748  -0.520  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.384   0.690  -0.289  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.651   1.245   0.342  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.806   2.454   0.501  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.191   1.011   0.615  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.376   0.536   2.051  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.328   1.086   2.998  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.601   1.304   4.179  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.003  -1.366   0.062  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.243   1.161  -1.241  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.038   2.081   0.625  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.311   0.534   0.211  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.320  -0.541   2.070  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.350   0.851   2.397  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.546   0.355   0.701  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.768   0.737   1.381  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.871   1.045   0.377  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.533   0.140  -0.135  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.206  -0.363   2.351  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.211  -0.609   3.452  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.147   0.240   4.545  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.336  -1.679   3.389  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.230   0.021   5.556  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.418  -1.904   4.396  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       6.364  -1.051   5.480  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.386  -0.584   0.484  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.560   1.634   1.946  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.336  -1.286   1.806  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.144  -0.081   2.806  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       8.824   1.079   4.604  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.377  -2.347   2.541  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.191   0.687   6.403  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       5.742  -2.744   4.334  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.647  -1.224   6.269  1.00  4.07           H  
ATOM    217  N   TYR B 151      10.036   2.326   0.086  1.00  1.64           N  
ATOM    218  CA  TYR B 151      11.095   2.798  -0.790  1.00  2.25           C  
ATOM    219  C   TYR B 151      11.388   4.264  -0.496  1.00  2.67           C  
ATOM    220  O   TYR B 151      10.636   5.160  -0.880  1.00  3.44           O  
ATOM    221  CB  TYR B 151      10.751   2.577  -2.278  1.00  3.32           C  
ATOM    222  CG  TYR B 151       9.391   3.089  -2.723  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       9.257   4.318  -3.363  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       8.244   2.334  -2.524  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       8.023   4.772  -3.784  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       7.009   2.784  -2.941  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       6.902   4.002  -3.571  1.00  6.05           C  
ATOM    228  OH  TYR B 151       5.671   4.448  -3.993  1.00  7.16           O  
ATOM    229  H   TYR B 151       9.418   2.984   0.476  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.981   2.225  -0.553  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      11.495   3.074  -2.882  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      10.786   1.517  -2.488  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      10.134   4.922  -3.528  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       8.323   1.379  -2.029  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       7.943   5.728  -4.277  1.00  6.58           H  
ATOM    236  HE2 TYR B 151       6.133   2.178  -2.773  1.00  5.96           H  
ATOM    237  HH  TYR B 151       5.739   4.754  -4.905  1.00  7.41           H  
ATOM    238  N   HIS B 152      12.472   4.492   0.227  1.00  2.84           N  
ATOM    239  CA  HIS B 152      12.835   5.826   0.668  1.00  3.77           C  
ATOM    240  C   HIS B 152      14.323   5.881   0.989  1.00  4.34           C  
ATOM    241  O   HIS B 152      14.717   5.402   2.074  1.00  4.67           O  
ATOM    242  CB  HIS B 152      12.005   6.213   1.898  1.00  4.44           C  
ATOM    243  CG  HIS B 152      12.222   7.617   2.372  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      11.478   8.686   1.923  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      13.099   8.125   3.271  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      11.888   9.787   2.522  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      12.870   9.476   3.344  1.00  6.52           N  
ATOM    248  OXT HIS B 152      15.094   6.398   0.157  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.054   3.736   0.468  1.00  2.74           H  
ATOM    250  HA  HIS B 152      12.622   6.514  -0.134  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      10.958   6.103   1.663  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      12.255   5.545   2.711  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      10.750   8.645   1.263  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      13.838   7.570   3.829  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      11.485  10.776   2.368  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      13.238  10.078   4.030  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY B 139     -13.591   5.003   5.279  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -14.611   3.930   5.335  1.00  5.45           C  
ATOM      3  C   GLY B 139     -13.987   2.558   5.205  1.00  4.74           C  
ATOM      4  O   GLY B 139     -12.766   2.423   5.275  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -14.038   5.933   5.400  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -13.103   4.982   4.361  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -12.891   4.866   6.034  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -15.135   3.991   6.276  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -15.316   4.075   4.531  1.00  5.50           H  
ATOM     10  N   ARG B 140     -14.814   1.536   5.015  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -14.315   0.175   4.850  1.00  4.18           C  
ATOM     12  C   ARG B 140     -13.920  -0.072   3.401  1.00  3.63           C  
ATOM     13  O   ARG B 140     -13.115  -0.955   3.103  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -15.366  -0.853   5.275  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -15.731  -0.797   6.751  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -16.622  -1.966   7.144  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -15.968  -3.253   6.892  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -16.614  -4.379   6.588  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -17.938  -4.396   6.513  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -15.928  -5.493   6.356  1.00  8.92           N  
ATOM     21  H   ARG B 140     -15.782   1.701   4.980  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -13.442   0.063   5.473  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -16.265  -0.683   4.700  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -14.994  -1.841   5.056  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -14.826  -0.832   7.338  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -16.254   0.127   6.948  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -16.854  -1.889   8.197  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -17.533  -1.917   6.572  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -14.985  -3.274   6.950  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -18.462  -3.560   6.688  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -18.420  -5.248   6.285  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -14.925  -5.486   6.408  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -16.408  -6.343   6.129  1.00  9.69           H  
ATOM     34  N   LYS B 141     -14.488   0.721   2.507  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -14.220   0.596   1.085  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.892   1.269   0.737  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.859   2.345   0.132  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -15.369   1.223   0.289  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -15.288   0.989  -1.211  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -16.459   1.630  -1.937  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -16.498   3.135  -1.716  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -17.640   3.771  -2.421  1.00  7.41           N  
ATOM     43  H   LYS B 141     -15.107   1.417   2.816  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -14.156  -0.455   0.847  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -16.302   0.813   0.645  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -15.367   2.287   0.464  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -14.369   1.416  -1.584  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -15.295  -0.075  -1.401  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -16.364   1.436  -2.996  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -17.380   1.198  -1.572  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -16.589   3.330  -0.659  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -15.577   3.564  -2.081  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -18.537   3.349  -2.109  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -17.547   3.634  -3.448  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -17.660   4.790  -2.221  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.800   0.644   1.148  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.468   1.179   0.901  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.613   0.184   0.138  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.756  -1.027   0.298  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -9.770   1.524   2.217  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -10.335   2.742   2.920  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -9.597   3.011   4.218  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -10.022   4.258   4.843  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -9.949   4.498   6.150  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -9.498   3.562   6.979  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -10.332   5.673   6.632  1.00  8.06           N  
ATOM     67  H   ARG B 142     -11.890  -0.208   1.633  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -10.571   2.078   0.313  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -9.854   0.682   2.888  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -8.724   1.707   2.016  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -10.233   3.600   2.273  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -11.380   2.572   3.137  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -9.790   2.195   4.898  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -8.539   3.063   4.011  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -10.373   4.961   4.248  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -9.207   2.670   6.622  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -9.450   3.740   7.966  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -10.679   6.385   6.013  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -10.281   5.857   7.616  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.727   0.698  -0.693  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.757  -0.135  -1.381  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.425  -0.034  -0.662  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.644   0.887  -0.904  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.627   0.293  -2.840  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -8.909   0.098  -3.627  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -8.804   0.664  -5.029  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -10.035   0.447  -5.785  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -10.797   1.421  -6.279  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -10.469   2.694  -6.087  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -11.898   1.116  -6.955  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.714   1.668  -0.843  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.102  -1.158  -1.337  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -7.358   1.339  -2.876  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -6.847  -0.289  -3.309  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.121  -0.958  -3.694  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.717   0.595  -3.109  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -8.610   1.723  -4.963  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -7.987   0.178  -5.539  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -10.306  -0.489  -5.936  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -9.643   2.931  -5.571  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -11.042   3.425  -6.465  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -12.154   0.154  -7.094  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -12.474   1.842  -7.339  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.192  -0.970   0.245  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.030  -0.931   1.119  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.738  -1.098   0.326  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.424  -2.189  -0.156  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.141  -2.016   2.190  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.018  -1.980   3.212  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -4.178  -3.040   4.278  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -3.696  -4.161   4.130  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -4.853  -2.691   5.360  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.821  -1.721   0.325  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.017   0.035   1.601  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.078  -1.897   2.713  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -5.129  -2.984   1.709  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -3.080  -2.141   2.702  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -4.011  -1.010   3.686  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -5.208  -1.777   5.413  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -4.975  -3.360   6.065  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.000  -0.008   0.197  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.745  -0.013  -0.522  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.664  -0.690   0.312  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.434  -0.320   1.464  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.338   1.422  -0.869  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.055   1.516  -1.676  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.162   0.731  -2.971  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.117   0.819  -3.787  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.293   0.463  -3.004  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.309   0.826   0.601  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.884  -0.572  -1.435  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.130   1.881  -1.440  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.202   1.975   0.047  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.139   2.552  -1.909  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.760   1.115  -1.089  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.359  -0.305  -2.736  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.978   1.130  -3.555  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.039   0.147  -4.628  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.228   1.832  -4.147  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.215  -0.291  -2.382  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.029  -1.699  -0.268  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.039  -2.421   0.403  1.00  1.10           C  
ATOM    143  C   SER B 146       2.208  -1.492   0.713  1.00  0.95           C  
ATOM    144  O   SER B 146       2.838  -0.941  -0.192  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.501  -3.582  -0.472  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.407  -4.413  -0.825  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.295  -1.973  -1.172  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.646  -2.811   1.329  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.950  -3.195  -1.373  1.00  1.91           H  
ATOM    150  HB3 SER B 146       2.226  -4.172   0.069  1.00  1.85           H  
ATOM    151  HG  SER B 146       0.733  -5.171  -1.332  1.00  2.55           H  
ATOM    152  N   MET B 147       2.499  -1.337   1.997  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.538  -0.419   2.456  1.00  1.64           C  
ATOM    154  C   MET B 147       4.920  -0.950   2.093  1.00  1.40           C  
ATOM    155  O   MET B 147       5.916  -0.230   2.166  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.448  -0.230   3.974  1.00  2.42           C  
ATOM    157  CG  MET B 147       2.044   0.065   4.481  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.342   1.578   3.797  1.00  4.08           S  
ATOM    159  CE  MET B 147      -0.274   1.553   4.569  1.00  4.88           C  
ATOM    160  H   MET B 147       2.001  -1.860   2.663  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.386   0.533   1.969  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.799  -1.129   4.457  1.00  2.54           H  
ATOM    163  HB3 MET B 147       4.089   0.592   4.259  1.00  2.86           H  
ATOM    164  HG2 MET B 147       1.401  -0.760   4.214  1.00  3.25           H  
ATOM    165  HG3 MET B 147       2.078   0.155   5.557  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -0.823   0.690   4.224  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -0.814   2.452   4.309  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -0.159   1.502   5.642  1.00  5.19           H  
ATOM    169  N   THR B 148       4.964  -2.209   1.682  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.214  -2.876   1.364  1.00  1.43           C  
ATOM    171  C   THR B 148       6.768  -2.455   0.008  1.00  1.11           C  
ATOM    172  O   THR B 148       7.856  -2.876  -0.388  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.032  -4.402   1.401  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.800  -4.760   0.759  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.032  -4.916   2.832  1.00  2.87           C  
ATOM    176  H   THR B 148       4.126  -2.710   1.595  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.926  -2.603   2.119  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.854  -4.861   0.868  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.982  -5.022  -0.155  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.221  -4.460   3.379  1.00  3.17           H  
ATOM    181 HG22 THR B 148       6.971  -4.667   3.306  1.00  3.27           H  
ATOM    182 HG23 THR B 148       5.905  -5.988   2.828  1.00  3.32           H  
ATOM    183  N   GLU B 149       6.020  -1.623  -0.703  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.485  -1.098  -1.985  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.511   0.001  -1.766  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.172   0.459  -2.699  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.325  -0.580  -2.835  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.565   0.577  -2.207  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.459   1.088  -3.103  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.662   2.012  -3.894  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.144  -1.356  -0.354  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.967  -1.904  -2.501  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.711  -0.252  -3.788  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.629  -1.389  -3.001  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.129   0.243  -1.277  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.256   1.383  -2.014  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.616   0.419  -0.525  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.600   1.407  -0.120  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.837   0.694   0.405  1.00  1.11           C  
ATOM    200  O   PHE B 150       9.723  -0.333   1.075  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.021   2.333   0.955  1.00  1.62           C  
ATOM    202  CG  PHE B 150       6.809   3.104   0.506  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.945   4.315  -0.153  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       5.533   2.617   0.747  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       5.832   5.025  -0.564  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       4.417   3.323   0.338  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       4.567   4.529  -0.318  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.030   0.023   0.150  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.868   1.990  -0.989  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.739   1.742   1.813  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.778   3.045   1.249  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       7.932   4.705  -0.348  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       5.415   1.674   1.260  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       5.951   5.968  -1.075  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       3.428   2.932   0.531  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       3.697   5.082  -0.638  1.00  4.07           H  
ATOM    217  N   TYR B 151      11.008   1.227   0.098  1.00  1.64           N  
ATOM    218  CA  TYR B 151      12.253   0.617   0.539  1.00  2.25           C  
ATOM    219  C   TYR B 151      13.380   1.640   0.541  1.00  2.67           C  
ATOM    220  O   TYR B 151      13.996   1.912  -0.490  1.00  3.44           O  
ATOM    221  CB  TYR B 151      12.617  -0.567  -0.363  1.00  3.32           C  
ATOM    222  CG  TYR B 151      13.796  -1.370   0.140  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      13.635  -2.293   1.163  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      15.063  -1.203  -0.402  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      14.702  -3.027   1.632  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      16.135  -1.935   0.061  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      15.951  -2.846   1.079  1.00  6.05           C  
ATOM    228  OH  TYR B 151      17.022  -3.576   1.542  1.00  7.16           O  
ATOM    229  H   TYR B 151      11.039   2.047  -0.438  1.00  1.95           H  
ATOM    230  HA  TYR B 151      12.106   0.257   1.545  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      11.770  -1.232  -0.435  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      12.862  -0.196  -1.348  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      12.657  -2.433   1.596  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      15.206  -0.490  -1.198  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      14.554  -3.741   2.427  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      17.111  -1.791  -0.373  1.00  5.96           H  
ATOM    237  HH  TYR B 151      16.746  -4.487   1.693  1.00  7.41           H  
ATOM    238  N   HIS B 152      13.631   2.217   1.703  1.00  2.84           N  
ATOM    239  CA  HIS B 152      14.708   3.180   1.862  1.00  3.77           C  
ATOM    240  C   HIS B 152      16.015   2.460   2.173  1.00  4.34           C  
ATOM    241  O   HIS B 152      16.853   2.323   1.261  1.00  4.67           O  
ATOM    242  CB  HIS B 152      14.375   4.186   2.970  1.00  4.44           C  
ATOM    243  CG  HIS B 152      15.419   5.246   3.149  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      15.454   6.400   2.398  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      16.475   5.318   3.994  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      16.484   7.136   2.773  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      17.119   6.501   3.738  1.00  6.52           N  
ATOM    248  OXT HIS B 152      16.191   2.027   3.330  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.084   1.977   2.482  1.00  2.74           H  
ATOM    250  HA  HIS B 152      14.819   3.710   0.927  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.441   4.674   2.733  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      14.272   3.656   3.905  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      14.816   6.645   1.691  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      16.756   4.581   4.732  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      16.760   8.094   2.359  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      17.980   6.775   4.127  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY B 139     -11.805   8.281   0.873  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -10.765   7.521   1.604  1.00  5.45           C  
ATOM      3  C   GLY B 139     -10.546   6.150   1.007  1.00  4.74           C  
ATOM      4  O   GLY B 139     -10.223   6.029  -0.174  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -12.716   7.789   0.939  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -11.542   8.369  -0.128  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -11.906   9.233   1.279  1.00  6.45           H  
ATOM      8  HA2 GLY B 139      -9.837   8.071   1.568  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -11.069   7.412   2.634  1.00  5.50           H  
ATOM     10  N   ARG B 140     -10.736   5.115   1.809  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -10.508   3.752   1.356  1.00  4.18           C  
ATOM     12  C   ARG B 140     -11.668   2.844   1.740  1.00  3.63           C  
ATOM     13  O   ARG B 140     -12.027   2.734   2.912  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -9.201   3.208   1.943  1.00  4.96           C  
ATOM     15  CG  ARG B 140      -9.118   3.297   3.462  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -7.804   2.743   3.981  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -6.659   3.426   3.386  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -5.389   3.148   3.676  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -5.095   2.212   4.570  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -4.414   3.812   3.065  1.00  8.92           N  
ATOM     21  H   ARG B 140     -11.048   5.269   2.727  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -10.425   3.774   0.281  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -9.101   2.170   1.660  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -8.375   3.764   1.527  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -9.205   4.331   3.758  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -9.931   2.729   3.890  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -7.771   2.871   5.053  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -7.749   1.691   3.743  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -6.848   4.129   2.724  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -5.827   1.706   5.034  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -4.136   2.001   4.787  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -4.635   4.517   2.385  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -3.456   3.619   3.289  1.00  9.69           H  
ATOM     34  N   LYS B 141     -12.259   2.197   0.747  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -13.301   1.209   0.992  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.678  -0.138   1.325  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.694  -1.061   0.509  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -14.223   1.090  -0.226  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -15.159   2.274  -0.397  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -16.220   2.303   0.693  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -17.045   3.576   0.638  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -16.212   4.784   0.875  1.00  7.41           N  
ATOM     43  H   LYS B 141     -11.995   2.396  -0.178  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -13.878   1.542   1.841  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -13.616   1.008  -1.114  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -14.822   0.197  -0.124  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -14.584   3.186  -0.350  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -15.646   2.201  -1.359  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -16.876   1.457   0.562  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -15.735   2.238   1.654  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -17.506   3.651  -0.334  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -17.813   3.523   1.397  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -15.788   4.746   1.827  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -16.794   5.642   0.803  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -15.451   4.839   0.172  1.00  7.58           H  
ATOM     56  N   ARG B 142     -12.109  -0.230   2.528  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -11.462  -1.453   3.001  1.00  2.62           C  
ATOM     58  C   ARG B 142     -10.314  -1.857   2.079  1.00  1.84           C  
ATOM     59  O   ARG B 142     -10.054  -3.040   1.866  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -12.482  -2.587   3.115  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -13.558  -2.330   4.157  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -14.672  -3.359   4.067  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -15.404  -3.261   2.805  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -15.922  -4.306   2.161  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -15.756  -5.534   2.638  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -16.599  -4.120   1.035  1.00  8.06           N  
ATOM     67  H   ARG B 142     -12.130   0.554   3.122  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -11.057  -1.249   3.982  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -12.963  -2.721   2.157  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -11.964  -3.497   3.380  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -13.114  -2.379   5.140  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -13.974  -1.347   3.996  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -14.239  -4.344   4.145  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -15.357  -3.200   4.885  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -15.527  -2.359   2.428  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -15.240  -5.680   3.487  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -16.150  -6.323   2.159  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -16.724  -3.192   0.667  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -16.988  -4.903   0.540  1.00  8.91           H  
ATOM     80  N   ARG B 143      -9.633  -0.860   1.533  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.515  -1.101   0.633  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.205  -1.104   1.408  1.00  1.47           C  
ATOM     83  O   ARG B 143      -7.087  -0.441   2.439  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -8.458  -0.032  -0.460  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.679  -0.002  -1.364  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -9.523   1.042  -2.458  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -10.685   1.097  -3.341  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -10.693   1.717  -4.520  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -9.592   2.301  -4.978  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -11.804   1.745  -5.246  1.00  7.34           N  
ATOM     91  H   ARG B 143      -9.885   0.059   1.747  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.656  -2.068   0.176  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -8.364   0.936   0.007  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -7.589  -0.210  -1.073  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.803  -0.974  -1.820  1.00  3.95           H  
ATOM     96  HG3 ARG B 143     -10.552   0.234  -0.772  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -9.388   2.008  -1.996  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -8.650   0.800  -3.044  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -11.510   0.656  -3.031  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -8.747   2.279  -4.440  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -9.601   2.764  -5.868  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -12.640   1.305  -4.907  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -11.812   2.205  -6.137  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.233  -1.851   0.915  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.923  -1.909   1.543  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.835  -1.834   0.481  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.629  -2.781  -0.282  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.775  -3.194   2.365  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -3.461  -3.282   3.128  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.332  -4.567   3.918  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -3.753  -4.644   5.074  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -2.753  -5.584   3.302  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.395  -2.379   0.102  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.832  -1.056   2.199  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.585  -3.247   3.077  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.837  -4.042   1.699  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.644  -3.228   2.423  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.401  -2.448   3.812  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -2.444  -5.452   2.380  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -2.650  -6.428   3.792  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.153  -0.703   0.419  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -2.090  -0.509  -0.541  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.834  -1.240  -0.086  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.587  -1.371   1.113  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.811   0.983  -0.691  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.700   1.297  -1.667  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.357   2.768  -1.634  1.00  3.08           C  
ATOM    128  CE  LYS B 145       0.876   3.066  -2.472  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.057   2.356  -1.986  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.362   0.022   1.043  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.409  -0.909  -1.489  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.710   1.472  -1.033  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.537   1.384   0.273  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.176   0.723  -1.402  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -1.022   1.032  -2.663  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.192   3.332  -2.025  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.173   3.053  -0.609  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.683   2.767  -3.491  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.069   4.128  -2.439  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.980   1.387  -1.842  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.064  -1.733  -1.045  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.188  -2.405  -0.755  1.00  1.10           C  
ATOM    143  C   SER B 146       2.183  -1.424  -0.141  1.00  0.95           C  
ATOM    144  O   SER B 146       2.790  -0.609  -0.840  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.757  -3.016  -2.036  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.813  -3.886  -2.642  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.347  -1.641  -1.980  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.988  -3.192  -0.045  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.001  -2.228  -2.731  1.00  1.91           H  
ATOM    150  HB3 SER B 146       2.648  -3.577  -1.801  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.072  -4.801  -2.484  1.00  2.55           H  
ATOM    152  N   MET B 147       2.348  -1.515   1.171  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.204  -0.594   1.909  1.00  1.64           C  
ATOM    154  C   MET B 147       4.674  -0.914   1.677  1.00  1.40           C  
ATOM    155  O   MET B 147       5.563  -0.239   2.198  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.874  -0.645   3.400  1.00  2.42           C  
ATOM    157  CG  MET B 147       1.435  -0.266   3.707  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.019   1.395   3.139  1.00  4.08           S  
ATOM    159  CE  MET B 147      -0.740   1.423   3.462  1.00  4.88           C  
ATOM    160  H   MET B 147       1.879  -2.226   1.662  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.007   0.402   1.542  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.046  -1.647   3.762  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.525   0.037   3.925  1.00  2.86           H  
ATOM    164  HG2 MET B 147       0.779  -0.971   3.221  1.00  3.25           H  
ATOM    165  HG3 MET B 147       1.284  -0.314   4.775  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -0.915   1.274   4.516  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -1.222   0.634   2.903  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -1.147   2.377   3.160  1.00  5.19           H  
ATOM    169  N   THR B 148       4.921  -1.942   0.879  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.269  -2.308   0.485  1.00  1.43           C  
ATOM    171  C   THR B 148       6.797  -1.366  -0.593  1.00  1.11           C  
ATOM    172  O   THR B 148       7.903  -1.537  -1.104  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.308  -3.760  -0.017  1.00  2.13           C  
ATOM    174  OG1 THR B 148       5.146  -4.024  -0.817  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.362  -4.738   1.147  1.00  2.87           C  
ATOM    176  H   THR B 148       4.171  -2.477   0.546  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.900  -2.229   1.354  1.00  1.65           H  
ATOM    178  HB  THR B 148       7.192  -3.894  -0.622  1.00  2.25           H  
ATOM    179  HG1 THR B 148       5.406  -4.100  -1.743  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.486  -4.607   1.768  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.249  -4.552   1.734  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.386  -5.749   0.770  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.993  -0.359  -0.923  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.379   0.668  -1.888  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.388   1.650  -1.286  1.00  1.27           C  
ATOM    186  O   GLU B 149       7.686   2.691  -1.871  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.145   1.429  -2.376  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.339   2.057  -1.250  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.221   2.944  -1.753  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.410   4.147  -1.941  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.103  -0.315  -0.509  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.841   0.173  -2.727  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.462   2.213  -3.048  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.504   0.745  -2.911  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.910   1.269  -0.650  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.004   2.651  -0.640  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.919   1.299  -0.126  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.896   2.123   0.569  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.963   1.239   1.198  1.00  1.11           C  
ATOM    200  O   PHE B 150       9.677   0.107   1.602  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.227   2.971   1.657  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.407   4.117   1.133  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.020   5.278   0.690  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       6.025   4.038   1.089  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.273   6.338   0.216  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       5.271   5.097   0.615  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.897   6.247   0.177  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.650   0.448   0.274  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.360   2.776  -0.155  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.575   2.340   2.242  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.992   3.378   2.302  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       9.097   5.351   0.719  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       5.534   3.139   1.431  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.763   7.238  -0.124  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       4.195   5.022   0.585  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.309   7.074  -0.192  1.00  4.07           H  
ATOM    217  N   TYR B 151      11.183   1.766   1.266  1.00  1.64           N  
ATOM    218  CA  TYR B 151      12.323   1.057   1.841  1.00  2.25           C  
ATOM    219  C   TYR B 151      12.574  -0.254   1.095  1.00  2.67           C  
ATOM    220  O   TYR B 151      12.396  -1.346   1.633  1.00  3.44           O  
ATOM    221  CB  TYR B 151      12.103   0.814   3.340  1.00  3.32           C  
ATOM    222  CG  TYR B 151      13.311   0.263   4.064  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      13.245  -0.949   4.741  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      14.517   0.954   4.073  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      14.343  -1.454   5.404  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      15.619   0.454   4.733  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      15.528  -0.750   5.399  1.00  6.05           C  
ATOM    228  OH  TYR B 151      16.627  -1.255   6.056  1.00  7.16           O  
ATOM    229  H   TYR B 151      11.323   2.672   0.915  1.00  1.95           H  
ATOM    230  HA  TYR B 151      13.190   1.688   1.716  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      11.837   1.747   3.811  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      11.293   0.112   3.465  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      12.318  -1.501   4.745  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      14.587   1.897   3.552  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      14.268  -2.396   5.925  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      16.545   1.008   4.726  1.00  5.96           H  
ATOM    237  HH  TYR B 151      17.109  -0.527   6.469  1.00  7.41           H  
ATOM    238  N   HIS B 152      12.972  -0.128  -0.162  1.00  2.84           N  
ATOM    239  CA  HIS B 152      13.231  -1.285  -1.008  1.00  3.77           C  
ATOM    240  C   HIS B 152      14.628  -1.823  -0.753  1.00  4.34           C  
ATOM    241  O   HIS B 152      15.599  -1.197  -1.223  1.00  4.67           O  
ATOM    242  CB  HIS B 152      13.079  -0.927  -2.486  1.00  4.44           C  
ATOM    243  CG  HIS B 152      11.693  -0.526  -2.876  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      11.342   0.772  -3.167  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      10.571  -1.263  -3.045  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      10.067   0.818  -3.496  1.00  6.54           C  
ATOM    247  NE2 HIS B 152       9.573  -0.404  -3.432  1.00  6.52           N  
ATOM    248  OXT HIS B 152      14.751  -2.868  -0.081  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.110   0.773  -0.530  1.00  2.74           H  
ATOM    250  HA  HIS B 152      12.511  -2.048  -0.755  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.737  -0.103  -2.717  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      13.359  -1.781  -3.084  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      11.947   1.551  -3.142  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      10.479  -2.330  -2.901  1.00  5.78           H  
ATOM    255  HE1 HIS B 152       9.519   1.706  -3.769  1.00  7.30           H  
ATOM    256  HE2 HIS B 152       8.723  -0.683  -3.838  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY B 139     -14.936   3.354  -2.459  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -13.542   3.426  -2.956  1.00  5.45           C  
ATOM      3  C   GLY B 139     -12.646   2.444  -2.241  1.00  4.74           C  
ATOM      4  O   GLY B 139     -13.115   1.681  -1.402  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -14.964   3.595  -1.449  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -15.311   2.395  -2.583  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -15.537   4.022  -2.980  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -13.534   3.205  -4.012  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -13.168   4.425  -2.800  1.00  5.50           H  
ATOM     10  N   ARG B 140     -11.360   2.458  -2.566  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -10.408   1.537  -1.952  1.00  4.18           C  
ATOM     12  C   ARG B 140      -9.204   2.291  -1.404  1.00  3.63           C  
ATOM     13  O   ARG B 140      -8.153   1.698  -1.146  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -9.947   0.488  -2.965  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -11.073  -0.369  -3.511  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -10.562  -1.388  -4.515  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -9.623  -2.335  -3.917  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -9.049  -3.334  -4.584  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -9.337  -3.534  -5.860  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -8.192  -4.140  -3.969  1.00  8.92           N  
ATOM     21  H   ARG B 140     -11.039   3.107  -3.234  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -10.908   1.040  -1.135  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -9.472   0.992  -3.795  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -9.227  -0.161  -2.490  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -11.545  -0.891  -2.693  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -11.795   0.271  -3.998  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -11.403  -1.934  -4.913  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -10.065  -0.863  -5.318  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -9.409  -2.215  -2.963  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -9.988  -2.934  -6.332  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -8.905  -4.289  -6.363  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -7.975  -4.000  -3.002  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -7.756  -4.892  -4.475  1.00  9.69           H  
ATOM     34  N   LYS B 141      -9.377   3.597  -1.233  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -8.319   4.473  -0.734  1.00  3.40           C  
ATOM     36  C   LYS B 141      -7.775   3.987   0.605  1.00  2.95           C  
ATOM     37  O   LYS B 141      -8.477   4.026   1.618  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -8.849   5.902  -0.584  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -7.838   6.877   0.006  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -8.444   8.258   0.212  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -8.775   8.934  -1.109  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -7.557   9.206  -1.915  1.00  7.41           N  
ATOM     43  H   LYS B 141     -10.246   3.990  -1.459  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -7.518   4.471  -1.458  1.00  3.76           H  
ATOM     45  HB2 LYS B 141      -9.142   6.268  -1.557  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -9.717   5.885   0.059  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -7.502   6.497   0.961  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -6.997   6.958  -0.667  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -9.351   8.159   0.789  1.00  6.19           H  
ATOM     50  HD3 LYS B 141      -7.738   8.871   0.754  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -9.432   8.292  -1.674  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -9.275   9.868  -0.904  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -7.101   8.313  -2.191  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -6.878   9.768  -1.361  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141      -7.805   9.736  -2.775  1.00  7.58           H  
ATOM     56  N   ARG B 142      -6.529   3.516   0.586  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -5.823   3.088   1.795  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.547   1.946   2.502  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.451   1.797   3.721  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.629   4.264   2.756  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -4.743   5.359   2.194  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -4.581   6.510   3.170  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -3.676   7.532   2.649  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -3.790   8.832   2.901  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -4.760   9.281   3.688  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -2.930   9.687   2.365  1.00  8.06           N  
ATOM     67  H   ARG B 142      -6.067   3.447  -0.278  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -4.850   2.734   1.489  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -6.594   4.692   2.984  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -5.181   3.899   3.669  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -3.770   4.946   1.978  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -5.185   5.733   1.283  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -5.548   6.956   3.346  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -4.184   6.129   4.100  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -2.940   7.225   2.068  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -5.412   8.642   4.102  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -4.850  10.265   3.868  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -2.193   9.355   1.769  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -3.013  10.671   2.553  1.00  8.91           H  
ATOM     80  N   ARG B 143      -7.266   1.138   1.738  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.966  -0.006   2.304  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.065  -1.232   2.284  1.00  1.47           C  
ATOM     83  O   ARG B 143      -7.173  -2.117   3.133  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.262  -0.279   1.537  1.00  2.79           C  
ATOM     85  CG  ARG B 143     -10.049  -1.471   2.064  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -11.436  -1.535   1.451  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -12.233  -0.365   1.805  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -13.359  -0.013   1.193  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -13.833  -0.739   0.186  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -14.009   1.072   1.591  1.00  7.34           N  
ATOM     91  H   ARG B 143      -7.332   1.319   0.774  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.207   0.229   3.330  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.894   0.596   1.596  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -9.020  -0.466   0.500  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.516  -2.379   1.821  1.00  3.95           H  
ATOM     96  HG3 ARG B 143     -10.142  -1.383   3.136  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -11.343  -1.583   0.377  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -11.936  -2.422   1.811  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -11.906   0.191   2.550  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -13.344  -1.558  -0.118  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -14.678  -0.467  -0.277  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -13.652   1.620   2.352  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -14.856   1.351   1.133  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.159  -1.266   1.320  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.239  -2.378   1.174  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.823  -1.932   1.511  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.417  -0.820   1.173  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.288  -2.921  -0.255  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.663  -3.411  -0.682  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -7.149  -4.583   0.145  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -7.817  -4.408   1.162  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -6.812  -5.787  -0.287  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.096  -0.512   0.695  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.538  -3.155   1.862  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -4.983  -2.140  -0.934  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.595  -3.746  -0.337  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -7.369  -2.601  -0.577  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -6.618  -3.714  -1.717  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -6.276  -5.853  -1.108  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -7.104  -6.566   0.235  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.078  -2.788   2.185  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.706  -2.482   2.534  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.792  -2.828   1.370  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.691  -3.989   0.978  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.288  -3.262   3.779  1.00  2.70           C  
ATOM    126  CG  LYS B 145       0.059  -2.834   4.336  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.006  -1.412   4.868  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.350  -0.969   5.426  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.381  -0.876   4.396  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.455  -3.652   2.452  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.639  -1.424   2.735  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.034  -3.119   4.546  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.234  -4.312   3.532  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.336  -3.499   5.139  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.796  -2.888   3.549  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.277  -0.750   4.064  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.733  -1.361   5.653  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.230   0.000   5.888  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.665  -1.682   6.173  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.482  -1.632   3.778  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.143  -1.820   0.808  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.752  -2.034  -0.315  1.00  1.10           C  
ATOM    143  C   SER B 146       1.949  -2.873   0.115  1.00  0.95           C  
ATOM    144  O   SER B 146       2.655  -2.522   1.063  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.210  -0.693  -0.892  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.105   0.053  -1.379  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.260  -0.912   1.164  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.206  -2.574  -1.074  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.705  -0.120  -0.124  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.897  -0.870  -1.707  1.00  1.85           H  
ATOM    151  HG  SER B 146      -0.635  -0.545  -1.550  1.00  2.55           H  
ATOM    152  N   MET B 147       2.177  -3.973  -0.599  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.230  -4.932  -0.251  1.00  1.64           C  
ATOM    154  C   MET B 147       4.615  -4.406  -0.626  1.00  1.40           C  
ATOM    155  O   MET B 147       5.566  -5.172  -0.788  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.977  -6.278  -0.939  1.00  2.42           C  
ATOM    157  CG  MET B 147       2.967  -6.203  -2.461  1.00  3.15           C  
ATOM    158  SD  MET B 147       2.652  -7.802  -3.238  1.00  4.08           S  
ATOM    159  CE  MET B 147       4.061  -8.746  -2.658  1.00  4.88           C  
ATOM    160  H   MET B 147       1.620  -4.148  -1.388  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.196  -5.077   0.818  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.750  -6.969  -0.640  1.00  2.54           H  
ATOM    163  HB3 MET B 147       2.021  -6.659  -0.613  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.194  -5.514  -2.768  1.00  3.25           H  
ATOM    165  HG3 MET B 147       3.926  -5.838  -2.797  1.00  3.59           H  
ATOM    166  HE1 MET B 147       4.022  -9.742  -3.074  1.00  5.11           H  
ATOM    167  HE2 MET B 147       4.036  -8.806  -1.581  1.00  5.27           H  
ATOM    168  HE3 MET B 147       4.973  -8.261  -2.969  1.00  5.19           H  
ATOM    169  N   THR B 148       4.708  -3.097  -0.766  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.958  -2.430  -1.050  1.00  1.43           C  
ATOM    171  C   THR B 148       5.799  -0.946  -0.747  1.00  1.11           C  
ATOM    172  O   THR B 148       6.325  -0.074  -1.439  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.392  -2.666  -2.511  1.00  2.13           C  
ATOM    174  OG1 THR B 148       7.723  -2.176  -2.726  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.430  -2.011  -3.497  1.00  2.87           C  
ATOM    176  H   THR B 148       3.900  -2.556  -0.659  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.713  -2.843  -0.395  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.382  -3.727  -2.683  1.00  2.25           H  
ATOM    179  HG1 THR B 148       8.346  -2.715  -2.216  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.766  -2.199  -4.507  1.00  3.17           H  
ATOM    181 HG22 THR B 148       5.401  -0.947  -3.320  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.441  -2.425  -3.365  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.071  -0.679   0.328  1.00  0.92           N  
ATOM    184  CA  GLU B 149       4.735   0.689   0.722  1.00  1.38           C  
ATOM    185  C   GLU B 149       5.970   1.454   1.168  1.00  1.27           C  
ATOM    186  O   GLU B 149       5.942   2.675   1.328  1.00  1.80           O  
ATOM    187  CB  GLU B 149       3.696   0.690   1.846  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.206   0.083   3.142  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.195   0.162   4.265  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.163   1.143   5.014  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.744  -1.434   0.872  1.00  0.89           H  
ATOM    192  HA  GLU B 149       4.326   1.178  -0.135  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       3.398   1.709   2.044  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       2.834   0.128   1.525  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.442  -0.955   2.968  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.101   0.608   3.444  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.046   0.728   1.358  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.316   1.319   1.736  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.095   1.701   0.487  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.023   1.001   0.076  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.124   0.350   2.602  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.462   0.037   3.913  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.685   0.836   5.020  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.614  -1.049   4.034  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       8.072   0.557   6.225  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.999  -1.334   5.237  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       7.229  -0.529   6.334  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.985  -0.237   1.217  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.108   2.214   2.304  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.256  -0.577   2.066  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.090   0.783   2.811  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       9.345   1.686   4.937  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.434  -1.678   3.177  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       8.254   1.188   7.083  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       6.340  -2.184   5.321  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       6.747  -0.748   7.275  1.00  4.07           H  
ATOM    217  N   TYR B 151       8.683   2.795  -0.131  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.322   3.278  -1.344  1.00  2.25           C  
ATOM    219  C   TYR B 151      10.585   4.058  -1.008  1.00  2.67           C  
ATOM    220  O   TYR B 151      10.855   4.335   0.163  1.00  3.44           O  
ATOM    221  CB  TYR B 151       8.361   4.161  -2.144  1.00  3.32           C  
ATOM    222  CG  TYR B 151       7.053   3.487  -2.491  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       5.915   3.708  -1.726  1.00  4.87           C  
ATOM    224  CD2 TYR B 151       6.951   2.638  -3.584  1.00  4.47           C  
ATOM    225  CE1 TYR B 151       4.717   3.103  -2.039  1.00  5.82           C  
ATOM    226  CE2 TYR B 151       5.756   2.028  -3.904  1.00  5.45           C  
ATOM    227  CZ  TYR B 151       4.641   2.263  -3.129  1.00  6.05           C  
ATOM    228  OH  TYR B 151       3.444   1.659  -3.446  1.00  7.16           O  
ATOM    229  H   TYR B 151       7.927   3.296   0.242  1.00  1.95           H  
ATOM    230  HA  TYR B 151       9.589   2.421  -1.939  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       8.135   5.044  -1.569  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       8.838   4.453  -3.068  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       5.976   4.364  -0.871  1.00  4.98           H  
ATOM    234  HD2 TYR B 151       7.824   2.454  -4.190  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       3.846   3.289  -1.429  1.00  6.58           H  
ATOM    236  HE2 TYR B 151       5.699   1.370  -4.757  1.00  5.96           H  
ATOM    237  HH  TYR B 151       3.610   0.763  -3.758  1.00  7.41           H  
ATOM    238  N   HIS B 152      11.341   4.414  -2.043  1.00  2.84           N  
ATOM    239  CA  HIS B 152      12.587   5.168  -1.890  1.00  3.77           C  
ATOM    240  C   HIS B 152      13.600   4.365  -1.083  1.00  4.34           C  
ATOM    241  O   HIS B 152      13.865   4.724   0.083  1.00  4.67           O  
ATOM    242  CB  HIS B 152      12.342   6.528  -1.221  1.00  4.44           C  
ATOM    243  CG  HIS B 152      11.349   7.391  -1.936  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      10.119   7.713  -1.408  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      11.412   8.013  -3.137  1.00  5.69           C  
ATOM    246  CE1 HIS B 152       9.468   8.490  -2.251  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      10.229   8.690  -3.309  1.00  6.52           N  
ATOM    248  OXT HIS B 152      14.121   3.365  -1.619  1.00  4.90           O  
ATOM    249  H   HIS B 152      11.060   4.150  -2.947  1.00  2.74           H  
ATOM    250  HA  HIS B 152      12.989   5.334  -2.879  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      11.974   6.364  -0.218  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      13.277   7.068  -1.170  1.00  4.95           H  
ATOM    253  HD1 HIS B 152       9.769   7.408  -0.540  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      12.240   7.983  -3.832  1.00  5.78           H  
ATOM    255  HE1 HIS B 152       8.480   8.897  -2.098  1.00  7.30           H  
ATOM    256  HE2 HIS B 152       9.907   9.058  -4.163  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY B 139     -11.772  -3.938   1.296  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -12.673  -2.813   1.633  1.00  5.45           C  
ATOM      3  C   GLY B 139     -12.375  -1.583   0.807  1.00  4.74           C  
ATOM      4  O   GLY B 139     -11.215  -1.205   0.648  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -11.880  -4.194   0.294  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -11.995  -4.766   1.879  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -10.784  -3.664   1.463  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -13.694  -3.115   1.456  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -12.554  -2.569   2.679  1.00  5.50           H  
ATOM     10  N   ARG B 140     -13.420  -0.954   0.280  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -13.262   0.218  -0.572  1.00  4.18           C  
ATOM     12  C   ARG B 140     -12.886   1.448   0.254  1.00  3.63           C  
ATOM     13  O   ARG B 140     -12.235   2.366  -0.245  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -14.551   0.476  -1.362  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -14.444   1.598  -2.384  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -13.392   1.303  -3.443  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -13.658   0.056  -4.165  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -12.845  -0.450  -5.094  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -11.743   0.203  -5.449  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -13.139  -1.607  -5.672  1.00  8.92           N  
ATOM     21  H   ARG B 140     -14.325  -1.294   0.462  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -12.462   0.012  -1.268  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -14.823  -0.429  -1.885  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -15.338   0.727  -0.667  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -15.400   1.725  -2.868  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -14.177   2.511  -1.872  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -13.374   2.117  -4.152  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -12.429   1.228  -2.962  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -14.482  -0.431  -3.936  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -11.516   1.083  -5.022  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -11.126  -0.187  -6.142  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -13.968  -2.108  -5.413  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -12.532  -1.987  -6.379  1.00  9.69           H  
ATOM     34  N   LYS B 141     -13.300   1.466   1.514  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -12.935   2.554   2.415  1.00  3.40           C  
ATOM     36  C   LYS B 141     -11.523   2.334   2.938  1.00  2.95           C  
ATOM     37  O   LYS B 141     -10.673   3.223   2.863  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -13.913   2.673   3.593  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -15.271   3.272   3.242  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -16.087   2.363   2.336  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -17.466   2.940   2.074  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -18.256   2.094   1.144  1.00  7.41           N  
ATOM     43  H   LYS B 141     -13.859   0.731   1.848  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -12.954   3.473   1.846  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -14.080   1.690   4.002  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -13.460   3.292   4.353  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -15.823   3.438   4.154  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -15.114   4.216   2.741  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -15.570   2.248   1.394  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -16.194   1.399   2.812  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -17.993   3.017   3.013  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -17.353   3.924   1.644  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -19.222   2.469   1.053  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -18.310   1.120   1.503  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -17.811   2.083   0.205  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.276   1.135   3.452  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -9.954   0.777   3.948  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.052   0.338   2.795  1.00  1.84           C  
ATOM     59  O   ARG B 142      -8.708  -0.836   2.661  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.048  -0.322   5.018  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -10.767  -1.583   4.562  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -10.658  -2.691   5.596  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -11.305  -2.336   6.858  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -11.430  -3.168   7.889  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -10.913  -4.389   7.832  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -12.054  -2.771   8.988  1.00  8.06           N  
ATOM     67  H   ARG B 142     -12.000   0.476   3.494  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -9.526   1.663   4.396  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -9.047  -0.596   5.321  1.00  3.94           H  
ATOM     70  HB3 ARG B 142     -10.574   0.073   5.875  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -11.809  -1.353   4.404  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -10.325  -1.922   3.636  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -11.125  -3.580   5.202  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -9.613  -2.887   5.783  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -11.674  -1.426   6.938  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -10.423  -4.690   7.012  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -11.015  -5.016   8.608  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -12.436  -1.844   9.041  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -12.143  -3.392   9.770  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.675   1.297   1.963  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.842   1.030   0.797  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.505   0.426   1.211  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.768   1.005   2.013  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.620   2.317   0.003  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -8.909   2.938  -0.509  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -8.650   4.239  -1.249  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -7.800   4.047  -2.422  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -7.792   4.860  -3.477  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -8.604   5.909  -3.517  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -6.977   4.620  -4.496  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.965   2.217   2.138  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.363   0.321   0.173  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -7.124   3.037   0.638  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -6.988   2.101  -0.843  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.388   2.244  -1.180  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.558   3.136   0.332  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -9.596   4.651  -1.566  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -8.167   4.933  -0.576  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -7.192   3.270  -2.418  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -9.229   6.095  -2.754  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -8.597   6.521  -4.310  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -6.363   3.826  -4.474  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -6.971   5.229  -5.291  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.208  -0.749   0.681  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.987  -1.458   1.024  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.936  -1.259  -0.062  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.962  -1.917  -1.105  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.282  -2.948   1.221  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.077  -3.775   1.654  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.467  -3.302   2.960  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -3.887  -3.715   4.041  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -2.447  -2.460   2.871  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.828  -1.150   0.031  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.614  -1.047   1.950  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.047  -3.051   1.974  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -5.651  -3.353   0.291  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -4.387  -4.801   1.774  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.326  -3.716   0.882  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -2.141  -2.192   1.976  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -2.038  -2.143   3.700  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.027  -0.331   0.184  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.941  -0.051  -0.733  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.762  -0.972  -0.439  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.575  -1.404   0.700  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.527   1.411  -0.580  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.332   1.814  -1.420  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.106   3.222  -1.077  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.403   3.595  -1.774  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.515   2.736  -1.373  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.083   0.189   1.015  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.289  -0.224  -1.740  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.361   2.038  -0.861  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.287   1.595   0.457  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.483   1.132  -1.227  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.604   1.773  -2.464  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.666   3.912  -1.385  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.244   3.286  -0.007  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.261   3.507  -2.840  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.645   4.618  -1.528  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.440   1.775  -1.562  1.00  2.53           H  
ATOM    141  N   SER B 146       0.012  -1.279  -1.472  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.202  -2.096  -1.331  1.00  1.10           C  
ATOM    143  C   SER B 146       2.250  -1.383  -0.478  1.00  0.95           C  
ATOM    144  O   SER B 146       2.961  -0.495  -0.956  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.758  -2.419  -2.716  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.681  -1.284  -3.567  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.222  -0.941  -2.362  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.919  -3.016  -0.842  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.790  -2.717  -2.627  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.185  -3.222  -3.154  1.00  1.85           H  
ATOM    151  HG  SER B 146       2.422  -0.692  -3.379  1.00  2.55           H  
ATOM    152  N   MET B 147       2.349  -1.782   0.783  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.250  -1.133   1.727  1.00  1.64           C  
ATOM    154  C   MET B 147       4.697  -1.551   1.494  1.00  1.40           C  
ATOM    155  O   MET B 147       5.589  -1.210   2.271  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.835  -1.435   3.166  1.00  2.42           C  
ATOM    157  CG  MET B 147       1.476  -0.863   3.531  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.088  -1.047   5.280  1.00  4.08           S  
ATOM    159  CE  MET B 147      -0.522  -0.267   5.337  1.00  4.88           C  
ATOM    160  H   MET B 147       1.797  -2.536   1.090  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.174  -0.068   1.564  1.00  1.82           H  
ATOM    162  HB2 MET B 147       2.799  -2.506   3.302  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.570  -1.019   3.839  1.00  2.86           H  
ATOM    164  HG2 MET B 147       1.465   0.189   3.284  1.00  3.25           H  
ATOM    165  HG3 MET B 147       0.718  -1.373   2.953  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -0.447   0.743   4.961  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -0.874  -0.244   6.358  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -1.215  -0.828   4.728  1.00  5.19           H  
ATOM    169  N   THR B 148       4.931  -2.274   0.411  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.278  -2.636   0.017  1.00  1.43           C  
ATOM    171  C   THR B 148       6.972  -1.432  -0.621  1.00  1.11           C  
ATOM    172  O   THR B 148       8.151  -1.476  -0.964  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.260  -3.829  -0.957  1.00  2.13           C  
ATOM    174  OG1 THR B 148       5.267  -4.774  -0.530  1.00  2.70           O  
ATOM    175  CG2 THR B 148       7.618  -4.517  -1.010  1.00  2.87           C  
ATOM    176  H   THR B 148       4.177  -2.581  -0.134  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.817  -2.918   0.903  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.011  -3.470  -1.946  1.00  2.25           H  
ATOM    179  HG1 THR B 148       5.330  -4.892   0.428  1.00  3.26           H  
ATOM    180 HG21 THR B 148       8.368  -3.807  -1.322  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.581  -5.335  -1.713  1.00  3.27           H  
ATOM    182 HG23 THR B 148       7.868  -4.895  -0.029  1.00  3.32           H  
ATOM    183  N   GLU B 149       6.221  -0.344  -0.741  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.757   0.916  -1.244  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.693   1.541  -0.226  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.507   2.406  -0.546  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.628   1.890  -1.587  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.664   2.147  -0.436  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.612   3.185  -0.776  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.791   4.378  -0.513  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.274  -0.397  -0.490  1.00  0.89           H  
ATOM    192  HA  GLU B 149       7.318   0.698  -2.127  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       6.060   2.833  -1.882  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       5.065   1.488  -2.416  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.166   1.222  -0.185  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.228   2.493   0.418  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.581   1.067   0.997  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.431   1.527   2.088  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.678   0.657   2.166  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.408   0.665   3.157  1.00  1.50           O  
ATOM    201  CB  PHE B 150       7.672   1.493   3.418  1.00  1.62           C  
ATOM    202  CG  PHE B 150       6.366   2.242   3.387  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       5.169   1.581   3.619  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       6.331   3.602   3.116  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       3.967   2.260   3.582  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       5.129   4.285   3.079  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       3.947   3.613   3.313  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.918   0.373   1.164  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.727   2.542   1.872  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.459   0.466   3.677  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.290   1.931   4.187  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       5.183   0.523   3.832  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.255   4.130   2.934  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       3.042   1.731   3.765  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       5.116   5.344   2.868  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       3.007   4.145   3.283  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.904  -0.098   1.101  1.00  1.64           N  
ATOM    218  CA  TYR B 151      11.057  -0.965   0.989  1.00  2.25           C  
ATOM    219  C   TYR B 151      11.299  -1.259  -0.487  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.327  -2.411  -0.922  1.00  3.44           O  
ATOM    221  CB  TYR B 151      10.828  -2.264   1.773  1.00  3.32           C  
ATOM    222  CG  TYR B 151      12.069  -3.116   1.916  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      12.142  -4.381   1.346  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      13.168  -2.650   2.620  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      13.275  -5.155   1.477  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      14.303  -3.416   2.753  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      14.355  -4.669   2.182  1.00  6.05           C  
ATOM    228  OH  TYR B 151      15.491  -5.436   2.315  1.00  7.16           O  
ATOM    229  H   TYR B 151       9.265  -0.067   0.357  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.914  -0.444   1.392  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      10.481  -2.019   2.766  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      10.077  -2.852   1.269  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      11.295  -4.761   0.796  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      13.129  -1.669   3.068  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      13.312  -6.135   1.027  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      15.145  -3.033   3.306  1.00  5.96           H  
ATOM    237  HH  TYR B 151      15.841  -5.335   3.210  1.00  7.41           H  
ATOM    238  N   HIS B 152      11.454  -0.195  -1.259  1.00  2.84           N  
ATOM    239  CA  HIS B 152      11.605  -0.310  -2.699  1.00  3.77           C  
ATOM    240  C   HIS B 152      12.405   0.872  -3.227  1.00  4.34           C  
ATOM    241  O   HIS B 152      11.792   1.887  -3.621  1.00  4.67           O  
ATOM    242  CB  HIS B 152      10.225  -0.372  -3.370  1.00  4.44           C  
ATOM    243  CG  HIS B 152      10.268  -0.619  -4.850  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      10.637  -1.826  -5.403  1.00  5.72           N  
ATOM    245  CD2 HIS B 152       9.976   0.193  -5.894  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      10.572  -1.746  -6.717  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      10.172  -0.532  -7.044  1.00  6.52           N  
ATOM    248  OXT HIS B 152      13.650   0.790  -3.223  1.00  4.90           O  
ATOM    249  H   HIS B 152      11.478   0.697  -0.847  1.00  2.74           H  
ATOM    250  HA  HIS B 152      12.143  -1.221  -2.908  1.00  4.13           H  
ATOM    251  HB2 HIS B 152       9.652  -1.168  -2.920  1.00  4.48           H  
ATOM    252  HB3 HIS B 152       9.713   0.566  -3.206  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      10.920  -2.626  -4.902  1.00  5.80           H  
ATOM    254  HD2 HIS B 152       9.649   1.221  -5.833  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      10.799  -2.543  -7.409  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      10.227  -0.150  -7.950  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY B 139     -13.385   3.674   6.260  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -14.699   3.916   5.619  1.00  5.45           C  
ATOM      3  C   GLY B 139     -15.242   2.666   4.966  1.00  4.74           C  
ATOM      4  O   GLY B 139     -14.954   1.554   5.412  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -12.683   3.396   5.547  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -13.464   2.911   6.959  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -13.055   4.533   6.738  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -15.399   4.256   6.368  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -14.588   4.683   4.868  1.00  5.50           H  
ATOM     10  N   ARG B 140     -16.028   2.840   3.913  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -16.581   1.708   3.185  1.00  4.18           C  
ATOM     12  C   ARG B 140     -15.554   1.167   2.200  1.00  3.63           C  
ATOM     13  O   ARG B 140     -15.313  -0.038   2.138  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -17.866   2.111   2.450  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -18.474   0.987   1.624  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -19.842   1.370   1.083  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -20.805   1.611   2.158  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -22.071   1.985   1.960  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -22.530   2.179   0.732  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -22.879   2.166   2.996  1.00  8.92           N  
ATOM     21  H   ARG B 140     -16.236   3.752   3.615  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -16.814   0.934   3.903  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -18.598   2.431   3.177  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -17.645   2.935   1.788  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -17.819   0.767   0.795  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -18.576   0.110   2.247  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -19.741   2.269   0.493  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -20.206   0.568   0.456  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -20.491   1.476   3.080  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -21.930   2.043  -0.060  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -23.484   2.460   0.591  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -22.546   2.020   3.930  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -23.834   2.453   2.850  1.00  9.69           H  
ATOM     34  N   LYS B 141     -14.943   2.064   1.440  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -13.914   1.673   0.490  1.00  3.40           C  
ATOM     36  C   LYS B 141     -12.591   1.482   1.216  1.00  2.95           C  
ATOM     37  O   LYS B 141     -12.213   2.292   2.064  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -13.777   2.717  -0.626  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -13.315   4.088  -0.153  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -13.383   5.113  -1.274  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -12.801   6.450  -0.851  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -11.330   6.380  -0.663  1.00  7.41           N  
ATOM     43  H   LYS B 141     -15.185   3.011   1.525  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -14.211   0.730   0.054  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -13.064   2.354  -1.352  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -14.736   2.832  -1.109  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -13.948   4.411   0.658  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -12.294   4.012   0.193  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -12.826   4.744  -2.121  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -14.417   5.255  -1.556  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -13.023   7.181  -1.613  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -13.261   6.750   0.079  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -10.963   7.303  -0.362  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -10.867   6.113  -1.556  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -11.094   5.672   0.059  1.00  7.58           H  
ATOM     56  N   ARG B 142     -11.902   0.401   0.898  1.00  2.74           N  
ATOM     57  CA  ARG B 142     -10.656   0.066   1.568  1.00  2.62           C  
ATOM     58  C   ARG B 142      -9.611  -0.393   0.564  1.00  1.84           C  
ATOM     59  O   ARG B 142      -9.604  -1.550   0.141  1.00  2.52           O  
ATOM     60  CB  ARG B 142     -10.892  -1.025   2.619  1.00  3.55           C  
ATOM     61  CG  ARG B 142     -11.784  -0.575   3.763  1.00  4.31           C  
ATOM     62  CD  ARG B 142     -12.015  -1.683   4.777  1.00  5.30           C  
ATOM     63  NE  ARG B 142     -12.757  -2.811   4.212  1.00  6.12           N  
ATOM     64  CZ  ARG B 142     -13.743  -3.446   4.846  1.00  7.18           C  
ATOM     65  NH1 ARG B 142     -14.118  -3.061   6.061  1.00  7.59           N  
ATOM     66  NH2 ARG B 142     -14.352  -4.468   4.262  1.00  8.06           N  
ATOM     67  H   ARG B 142     -12.233  -0.185   0.182  1.00  3.08           H  
ATOM     68  HA  ARG B 142     -10.297   0.956   2.062  1.00  3.07           H  
ATOM     69  HB2 ARG B 142     -11.353  -1.877   2.142  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -9.939  -1.324   3.030  1.00  3.88           H  
ATOM     71  HG2 ARG B 142     -11.317   0.259   4.261  1.00  4.46           H  
ATOM     72  HG3 ARG B 142     -12.737  -0.266   3.359  1.00  4.50           H  
ATOM     73  HD2 ARG B 142     -11.057  -2.036   5.129  1.00  5.48           H  
ATOM     74  HD3 ARG B 142     -12.574  -1.278   5.608  1.00  5.60           H  
ATOM     75  HE  ARG B 142     -12.498  -3.115   3.311  1.00  6.06           H  
ATOM     76 HH11 ARG B 142     -13.659  -2.291   6.512  1.00  7.15           H  
ATOM     77 HH12 ARG B 142     -14.867  -3.534   6.531  1.00  8.48           H  
ATOM     78 HH21 ARG B 142     -14.071  -4.765   3.344  1.00  8.00           H  
ATOM     79 HH22 ARG B 142     -15.097  -4.951   4.732  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.742   0.520   0.167  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -7.660   0.188  -0.741  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.432  -0.215   0.059  1.00  1.47           C  
ATOM     83  O   ARG B 143      -5.994   0.517   0.948  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -7.323   1.373  -1.649  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -6.436   0.994  -2.822  1.00  3.78           C  
ATOM     86  CD  ARG B 143      -5.979   2.212  -3.606  1.00  4.89           C  
ATOM     87  NE  ARG B 143      -4.956   2.974  -2.891  1.00  5.52           N  
ATOM     88  CZ  ARG B 143      -3.997   3.676  -3.494  1.00  6.59           C  
ATOM     89  NH1 ARG B 143      -3.953   3.745  -4.820  1.00  7.14           N  
ATOM     90  NH2 ARG B 143      -3.089   4.321  -2.770  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.828   1.440   0.498  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -7.973  -0.649  -1.347  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -8.243   1.786  -2.040  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -6.816   2.129  -1.068  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -5.567   0.475  -2.447  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -6.989   0.340  -3.480  1.00  3.99           H  
ATOM     97  HD2 ARG B 143      -5.573   1.884  -4.551  1.00  5.26           H  
ATOM     98  HD3 ARG B 143      -6.832   2.850  -3.784  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -4.982   2.952  -1.905  1.00  5.34           H  
ATOM    100 HH11 ARG B 143      -4.641   3.268  -5.374  1.00  6.84           H  
ATOM    101 HH12 ARG B 143      -3.233   4.274  -5.273  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -3.121   4.281  -1.766  1.00  7.20           H  
ATOM    103 HH22 ARG B 143      -2.369   4.854  -3.222  1.00  8.20           H  
ATOM    104  N   GLN B 144      -5.896  -1.386  -0.236  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -4.717  -1.876   0.454  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.474  -1.616  -0.386  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.064  -2.460  -1.187  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -4.849  -3.373   0.747  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -3.719  -3.925   1.603  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.781  -5.432   1.760  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.858  -6.033   1.724  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -2.628  -6.055   1.928  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.299  -1.934  -0.943  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.630  -1.340   1.387  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.782  -3.549   1.263  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.857  -3.911  -0.189  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -2.777  -3.666   1.143  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.774  -3.474   2.585  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -1.808  -5.515   1.941  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -2.637  -7.030   2.034  1.00  4.46           H  
ATOM    121  N   LYS B 145      -2.889  -0.437  -0.218  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.668  -0.085  -0.915  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.515  -0.933  -0.384  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.536  -1.353   0.773  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.378   1.401  -0.702  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.073   1.873  -1.312  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.259   3.276  -0.846  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.636   3.714  -1.320  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.699   2.844  -0.813  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.281   0.213   0.407  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -1.803  -0.280  -1.966  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.180   1.976  -1.141  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.347   1.597   0.357  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.719   1.204  -1.011  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.165   1.870  -2.388  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.480   3.958  -1.243  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.227   3.296   0.233  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       1.656   3.693  -2.400  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.816   4.722  -0.977  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.493   1.889  -0.707  1.00  2.53           H  
ATOM    141  N   SER B 146       0.465  -1.204  -1.240  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.649  -1.947  -0.839  1.00  1.10           C  
ATOM    143  C   SER B 146       2.377  -1.204   0.276  1.00  0.95           C  
ATOM    144  O   SER B 146       3.117  -0.254   0.025  1.00  1.16           O  
ATOM    145  CB  SER B 146       2.574  -2.136  -2.042  1.00  1.58           C  
ATOM    146  OG  SER B 146       1.866  -2.680  -3.146  1.00  2.25           O  
ATOM    147  H   SER B 146       0.390  -0.895  -2.168  1.00  1.69           H  
ATOM    148  HA  SER B 146       1.335  -2.913  -0.475  1.00  1.22           H  
ATOM    149  HB2 SER B 146       2.986  -1.180  -2.331  1.00  1.91           H  
ATOM    150  HB3 SER B 146       3.375  -2.808  -1.776  1.00  1.85           H  
ATOM    151  HG  SER B 146       2.370  -3.420  -3.514  1.00  2.55           H  
ATOM    152  N   MET B 147       2.147  -1.634   1.508  1.00  1.23           N  
ATOM    153  CA  MET B 147       2.715  -0.973   2.674  1.00  1.64           C  
ATOM    154  C   MET B 147       4.236  -1.057   2.659  1.00  1.40           C  
ATOM    155  O   MET B 147       4.923  -0.162   3.148  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.157  -1.593   3.959  1.00  2.42           C  
ATOM    157  CG  MET B 147       0.647  -1.460   4.093  1.00  3.15           C  
ATOM    158  SD  MET B 147       0.009  -2.239   5.589  1.00  4.08           S  
ATOM    159  CE  MET B 147      -1.736  -1.860   5.443  1.00  4.88           C  
ATOM    160  H   MET B 147       1.576  -2.422   1.638  1.00  1.47           H  
ATOM    161  HA  MET B 147       2.427   0.065   2.635  1.00  1.82           H  
ATOM    162  HB2 MET B 147       2.406  -2.644   3.977  1.00  2.54           H  
ATOM    163  HB3 MET B 147       2.616  -1.107   4.807  1.00  2.86           H  
ATOM    164  HG2 MET B 147       0.394  -0.410   4.115  1.00  3.25           H  
ATOM    165  HG3 MET B 147       0.181  -1.923   3.235  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -1.870  -0.788   5.411  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -2.266  -2.265   6.292  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -2.124  -2.297   4.535  1.00  5.19           H  
ATOM    169  N   THR B 148       4.758  -2.131   2.083  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.197  -2.306   1.955  1.00  1.43           C  
ATOM    171  C   THR B 148       6.744  -1.545   0.736  1.00  1.11           C  
ATOM    172  O   THR B 148       7.703  -1.980   0.101  1.00  1.47           O  
ATOM    173  CB  THR B 148       6.559  -3.801   1.849  1.00  2.13           C  
ATOM    174  OG1 THR B 148       5.695  -4.568   2.697  1.00  2.70           O  
ATOM    175  CG2 THR B 148       8.004  -4.045   2.267  1.00  2.87           C  
ATOM    176  H   THR B 148       4.159  -2.828   1.735  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.658  -1.909   2.848  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.434  -4.121   0.826  1.00  2.25           H  
ATOM    179  HG1 THR B 148       5.464  -4.046   3.475  1.00  3.26           H  
ATOM    180 HG21 THR B 148       8.134  -3.754   3.299  1.00  3.17           H  
ATOM    181 HG22 THR B 148       8.662  -3.458   1.643  1.00  3.27           H  
ATOM    182 HG23 THR B 148       8.240  -5.092   2.155  1.00  3.32           H  
ATOM    183  N   GLU B 149       6.129  -0.407   0.407  1.00  0.92           N  
ATOM    184  CA  GLU B 149       6.610   0.439  -0.691  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.875   1.202  -0.301  1.00  1.27           C  
ATOM    186  O   GLU B 149       8.320   2.101  -1.017  1.00  1.80           O  
ATOM    187  CB  GLU B 149       5.530   1.422  -1.146  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.889   2.210  -0.013  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.926   3.264  -0.520  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       4.297   4.430  -0.688  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.322  -0.138   0.902  1.00  0.89           H  
ATOM    192  HA  GLU B 149       6.853  -0.214  -1.513  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       5.969   2.124  -1.839  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       4.752   0.870  -1.654  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.349   1.528   0.626  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.668   2.697   0.555  1.00  1.84           H  
ATOM    197  N   PHE B 150       8.429   0.855   0.842  1.00  0.83           N  
ATOM    198  CA  PHE B 150       9.674   1.441   1.303  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.843   0.566   0.876  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.837  -0.640   1.121  1.00  1.50           O  
ATOM    201  CB  PHE B 150       9.653   1.600   2.824  1.00  1.62           C  
ATOM    202  CG  PHE B 150       8.519   2.453   3.317  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       8.612   3.834   3.293  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       7.356   1.872   3.800  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       7.568   4.621   3.740  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       6.309   2.654   4.248  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       6.416   4.031   4.217  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.997   0.170   1.385  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.775   2.413   0.845  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       9.561   0.627   3.279  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      10.577   2.057   3.144  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       9.512   4.297   2.919  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.272   0.794   3.825  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       7.655   5.696   3.717  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       5.409   2.189   4.620  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       5.598   4.643   4.565  1.00  4.07           H  
ATOM    217  N   TYR B 151      11.830   1.186   0.231  1.00  1.64           N  
ATOM    218  CA  TYR B 151      12.997   0.488  -0.301  1.00  2.25           C  
ATOM    219  C   TYR B 151      12.575  -0.466  -1.416  1.00  2.67           C  
ATOM    220  O   TYR B 151      12.381  -1.662  -1.188  1.00  3.44           O  
ATOM    221  CB  TYR B 151      13.748  -0.263   0.806  1.00  3.32           C  
ATOM    222  CG  TYR B 151      15.134  -0.726   0.409  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      16.208   0.152   0.439  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      15.371  -2.036   0.010  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      17.476  -0.257   0.085  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      16.638  -2.453  -0.347  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      17.687  -1.559  -0.309  1.00  6.05           C  
ATOM    228  OH  TYR B 151      18.954  -1.969  -0.664  1.00  7.16           O  
ATOM    229  H   TYR B 151      11.769   2.155   0.107  1.00  1.95           H  
ATOM    230  HA  TYR B 151      13.656   1.235  -0.723  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      13.850   0.385   1.663  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      13.176  -1.134   1.089  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      16.044   1.172   0.746  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      14.549  -2.732  -0.021  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      18.295   0.444   0.118  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      16.800  -3.474  -0.655  1.00  5.96           H  
ATOM    237  HH  TYR B 151      18.898  -2.565  -1.423  1.00  7.41           H  
ATOM    238  N   HIS B 152      12.437   0.086  -2.618  1.00  2.84           N  
ATOM    239  CA  HIS B 152      11.980  -0.666  -3.789  1.00  3.77           C  
ATOM    240  C   HIS B 152      10.543  -1.141  -3.600  1.00  4.34           C  
ATOM    241  O   HIS B 152       9.617  -0.340  -3.848  1.00  4.67           O  
ATOM    242  CB  HIS B 152      12.890  -1.866  -4.083  1.00  4.44           C  
ATOM    243  CG  HIS B 152      14.253  -1.499  -4.577  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      14.563  -1.389  -5.914  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      15.399  -1.235  -3.906  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      15.837  -1.076  -6.045  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      16.369  -0.976  -4.843  1.00  6.52           N  
ATOM    248  OXT HIS B 152      10.346  -2.315  -3.221  1.00  4.90           O  
ATOM    249  H   HIS B 152      12.647   1.041  -2.723  1.00  2.74           H  
ATOM    250  HA  HIS B 152      12.007   0.006  -4.634  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      13.013  -2.441  -3.179  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      12.419  -2.485  -4.833  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      13.937  -1.522  -6.661  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      15.526  -1.228  -2.833  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      16.358  -0.926  -6.979  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      17.254  -0.597  -4.650  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY B 139      -6.958   3.768   4.350  1.00  6.14           N  
ATOM      2  CA  GLY B 139      -7.408   4.232   3.016  1.00  5.45           C  
ATOM      3  C   GLY B 139      -8.788   3.715   2.679  1.00  4.74           C  
ATOM      4  O   GLY B 139      -9.188   2.648   3.151  1.00  4.93           O  
ATOM      5  H1  GLY B 139      -7.585   4.144   5.089  1.00  6.27           H  
ATOM      6  H2  GLY B 139      -5.988   4.089   4.536  1.00  6.54           H  
ATOM      7  H3  GLY B 139      -6.981   2.730   4.392  1.00  6.45           H  
ATOM      8  HA2 GLY B 139      -7.426   5.312   3.006  1.00  5.81           H  
ATOM      9  HA3 GLY B 139      -6.711   3.883   2.269  1.00  5.50           H  
ATOM     10  N   ARG B 140      -9.524   4.463   1.868  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -10.863   4.053   1.468  1.00  4.18           C  
ATOM     12  C   ARG B 140     -10.794   3.107   0.276  1.00  3.63           C  
ATOM     13  O   ARG B 140     -11.220   1.955   0.361  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -11.724   5.269   1.127  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -11.986   6.186   2.309  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -12.837   7.379   1.905  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -13.145   8.248   3.039  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -13.943   9.311   2.965  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -14.511   9.641   1.813  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -14.171  10.047   4.045  1.00  8.92           N  
ATOM     21  H   ARG B 140      -9.157   5.309   1.527  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -11.309   3.530   2.299  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -11.229   5.841   0.358  1.00  5.22           H  
ATOM     24  HB3 ARG B 140     -12.675   4.926   0.750  1.00  5.32           H  
ATOM     25  HG2 ARG B 140     -12.503   5.630   3.078  1.00  5.61           H  
ATOM     26  HG3 ARG B 140     -11.042   6.543   2.694  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -12.298   7.951   1.165  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -13.762   7.019   1.479  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -12.730   8.024   3.903  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -14.340   9.093   0.989  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -15.123  10.438   1.761  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -13.741   9.810   4.919  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -14.777  10.847   3.992  1.00  9.69           H  
ATOM     34  N   LYS B 141     -10.246   3.598  -0.830  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -10.085   2.784  -2.029  1.00  3.40           C  
ATOM     36  C   LYS B 141      -9.087   1.660  -1.775  1.00  2.95           C  
ATOM     37  O   LYS B 141      -9.332   0.502  -2.117  1.00  3.29           O  
ATOM     38  CB  LYS B 141      -9.614   3.651  -3.201  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -9.351   2.863  -4.476  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -8.871   3.758  -5.611  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -9.929   4.774  -6.013  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -9.522   5.555  -7.210  1.00  7.41           N  
ATOM     43  H   LYS B 141      -9.947   4.531  -0.842  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -11.044   2.353  -2.270  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -10.371   4.390  -3.412  1.00  4.68           H  
ATOM     46  HB3 LYS B 141      -8.701   4.153  -2.920  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -8.597   2.118  -4.277  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -10.267   2.376  -4.777  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -7.985   4.285  -5.290  1.00  6.19           H  
ATOM     50  HD3 LYS B 141      -8.635   3.142  -6.466  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -10.846   4.250  -6.233  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -10.091   5.453  -5.189  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -9.428   4.925  -8.032  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -8.609   6.024  -7.040  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -10.237   6.280  -7.423  1.00  7.58           H  
ATOM     56  N   ARG B 142      -7.969   2.006  -1.161  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -6.928   1.038  -0.871  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.996   0.622   0.594  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.140   0.999   1.394  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.545   1.627  -1.176  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -5.395   2.182  -2.585  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -5.622   1.119  -3.648  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -5.326   1.623  -4.989  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -5.643   0.988  -6.119  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -6.290  -0.170  -6.080  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -5.320   1.522  -7.291  1.00  8.06           N  
ATOM     67  H   ARG B 142      -7.846   2.941  -0.883  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -7.091   0.171  -1.493  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -5.347   2.427  -0.478  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -4.802   0.853  -1.039  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -6.117   2.973  -2.727  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -4.399   2.583  -2.698  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -4.979   0.277  -3.439  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -6.653   0.804  -3.611  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -4.851   2.484  -5.049  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -6.546  -0.578  -5.198  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -6.528  -0.645  -6.933  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -4.840   2.401  -7.329  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -5.555   1.044  -8.142  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.020  -0.148   0.947  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.178  -0.619   2.319  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.135  -1.694   2.614  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.788  -1.957   3.767  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.590  -1.157   2.549  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.908  -1.407   4.015  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -11.315  -1.941   4.208  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -12.330  -1.035   3.678  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -13.461  -0.726   4.312  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -13.712  -1.219   5.519  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -14.341   0.077   3.731  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.681  -0.412   0.268  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.009   0.220   2.979  1.00  2.17           H  
ATOM     93  HB2 ARG B 143     -10.304  -0.443   2.162  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -9.701  -2.089   2.015  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.207  -2.127   4.405  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -9.807  -0.478   4.557  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -11.396  -2.888   3.697  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -11.488  -2.086   5.264  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -12.167  -0.647   2.789  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -13.050  -1.827   5.963  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -14.560  -0.979   5.996  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -14.155   0.451   2.817  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -15.194   0.317   4.200  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.654  -2.316   1.552  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.511  -3.204   1.627  1.00  1.09           C  
ATOM    106  C   GLN B 144      -4.351  -2.554   0.888  1.00  0.94           C  
ATOM    107  O   GLN B 144      -4.042  -2.907  -0.250  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.842  -4.566   1.015  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -4.724  -5.587   1.160  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -5.067  -6.924   0.533  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.189  -7.633   0.043  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -6.342  -7.286   0.556  1.00  3.79           N  
ATOM    113  H   GLN B 144      -7.082  -2.168   0.682  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.245  -3.327   2.666  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.722  -4.957   1.498  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -6.046  -4.436  -0.037  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -3.837  -5.201   0.681  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -4.526  -5.740   2.211  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -6.988  -6.681   0.977  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -6.590  -8.142   0.143  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.739  -1.580   1.534  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -2.696  -0.789   0.922  1.00  1.75           C  
ATOM    123  C   LYS B 145      -1.449  -1.629   0.678  1.00  1.27           C  
ATOM    124  O   LYS B 145      -1.064  -2.445   1.516  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -2.379   0.386   1.834  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -1.327   1.323   1.288  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -0.948   2.354   2.326  1.00  3.08           C  
ATOM    128  CE  LYS B 145       0.225   3.196   1.865  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       1.377   2.374   1.507  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.986  -1.389   2.466  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -3.063  -0.417  -0.020  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -3.283   0.953   1.996  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -2.031   0.005   2.782  1.00  2.90           H  
ATOM    134  HG2 LYS B 145      -0.450   0.752   1.019  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -1.719   1.826   0.415  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.797   2.999   2.502  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -0.687   1.841   3.240  1.00  3.13           H  
ATOM    138  HE2 LYS B 145      -0.076   3.770   1.002  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       0.507   3.867   2.663  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.218   1.590   0.940  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.839  -1.430  -0.484  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.368  -2.150  -0.852  1.00  1.10           C  
ATOM    143  C   SER B 146       1.495  -1.857   0.134  1.00  0.95           C  
ATOM    144  O   SER B 146       2.051  -0.754   0.167  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.785  -1.774  -2.273  1.00  1.58           C  
ATOM    146  OG  SER B 146      -0.266  -2.033  -3.189  1.00  2.25           O  
ATOM    147  H   SER B 146      -1.216  -0.781  -1.115  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.145  -3.205  -0.821  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.028  -0.723  -2.310  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.649  -2.356  -2.560  1.00  1.85           H  
ATOM    151  HG  SER B 146      -0.889  -2.659  -2.795  1.00  2.55           H  
ATOM    152  N   MET B 147       1.831  -2.862   0.928  1.00  1.23           N  
ATOM    153  CA  MET B 147       2.820  -2.722   1.987  1.00  1.64           C  
ATOM    154  C   MET B 147       4.225  -2.601   1.411  1.00  1.40           C  
ATOM    155  O   MET B 147       5.188  -2.377   2.138  1.00  1.68           O  
ATOM    156  CB  MET B 147       2.733  -3.917   2.938  1.00  2.42           C  
ATOM    157  CG  MET B 147       1.371  -4.055   3.598  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.224  -5.544   4.601  1.00  4.08           S  
ATOM    159  CE  MET B 147      -0.454  -5.363   5.203  1.00  4.88           C  
ATOM    160  H   MET B 147       1.397  -3.734   0.794  1.00  1.47           H  
ATOM    161  HA  MET B 147       2.591  -1.821   2.535  1.00  1.82           H  
ATOM    162  HB2 MET B 147       2.936  -4.822   2.384  1.00  2.54           H  
ATOM    163  HB3 MET B 147       3.477  -3.802   3.713  1.00  2.86           H  
ATOM    164  HG2 MET B 147       1.205  -3.198   4.233  1.00  3.25           H  
ATOM    165  HG3 MET B 147       0.614  -4.080   2.829  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -0.532  -4.454   5.779  1.00  5.11           H  
ATOM    167  HE2 MET B 147      -0.707  -6.210   5.826  1.00  5.27           H  
ATOM    168  HE3 MET B 147      -1.133  -5.318   4.365  1.00  5.19           H  
ATOM    169  N   THR B 148       4.331  -2.746   0.100  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.599  -2.606  -0.593  1.00  1.43           C  
ATOM    171  C   THR B 148       5.949  -1.138  -0.834  1.00  1.11           C  
ATOM    172  O   THR B 148       6.902  -0.828  -1.542  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.559  -3.349  -1.939  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.367  -2.985  -2.650  1.00  2.70           O  
ATOM    175  CG2 THR B 148       5.594  -4.856  -1.735  1.00  2.87           C  
ATOM    176  H   THR B 148       3.529  -2.959  -0.423  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.364  -3.051   0.020  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.421  -3.055  -2.522  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.603  -2.457  -3.421  1.00  3.26           H  
ATOM    180 HG21 THR B 148       6.510  -5.132  -1.233  1.00  3.17           H  
ATOM    181 HG22 THR B 148       5.546  -5.350  -2.693  1.00  3.27           H  
ATOM    182 HG23 THR B 148       4.750  -5.157  -1.133  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.177  -0.234  -0.240  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.396   1.201  -0.422  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.623   1.708   0.335  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.859   2.914   0.406  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.161   1.995   0.005  1.00  1.87           C  
ATOM    188  CG  GLU B 149       3.682   1.681   1.413  1.00  1.86           C  
ATOM    189  CD  GLU B 149       2.616   2.645   1.882  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       2.912   3.645   2.535  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.430  -0.540   0.318  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.563   1.365  -1.472  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.390   3.049  -0.048  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.356   1.778  -0.683  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.276   0.681   1.428  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       4.524   1.739   2.088  1.00  1.84           H  
ATOM    197  N   PHE B 150       7.400   0.797   0.890  1.00  0.83           N  
ATOM    198  CA  PHE B 150       8.616   1.166   1.598  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.810   1.151   0.647  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.855   0.570   0.940  1.00  1.50           O  
ATOM    201  CB  PHE B 150       8.856   0.228   2.783  1.00  1.62           C  
ATOM    202  CG  PHE B 150       7.772   0.298   3.822  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       7.595   1.445   4.580  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       6.931  -0.779   4.039  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       6.600   1.514   5.534  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       5.934  -0.716   4.991  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       5.766   0.432   5.740  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.160  -0.146   0.805  1.00  0.73           H  
ATOM    209  HA  PHE B 150       8.486   2.172   1.971  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       8.910  -0.789   2.424  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       9.791   0.488   3.258  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       8.244   2.292   4.419  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       7.059  -1.677   3.453  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       6.473   2.413   6.119  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       5.283  -1.563   5.150  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       4.989   0.483   6.487  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.639   1.798  -0.495  1.00  1.64           N  
ATOM    218  CA  TYR B 151      10.680   1.860  -1.511  1.00  2.25           C  
ATOM    219  C   TYR B 151      11.692   2.950  -1.167  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.362   4.138  -1.171  1.00  3.44           O  
ATOM    221  CB  TYR B 151      10.047   2.129  -2.880  1.00  3.32           C  
ATOM    222  CG  TYR B 151      11.011   2.030  -4.044  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      11.618   3.163  -4.567  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      11.301   0.804  -4.626  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      12.486   3.079  -5.635  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      12.171   0.710  -5.692  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      12.761   1.851  -6.195  1.00  6.05           C  
ATOM    228  OH  TYR B 151      13.625   1.763  -7.264  1.00  7.16           O  
ATOM    229  H   TYR B 151       8.787   2.257  -0.655  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.183   0.907  -1.533  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       9.256   1.414  -3.048  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       9.628   3.125  -2.881  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      11.403   4.124  -4.127  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      10.838  -0.088  -4.233  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      12.947   3.973  -6.024  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      12.383  -0.252  -6.127  1.00  5.96           H  
ATOM    237  HH  TYR B 151      14.399   2.318  -7.096  1.00  7.41           H  
ATOM    238  N   HIS B 152      12.919   2.548  -0.867  1.00  2.84           N  
ATOM    239  CA  HIS B 152      13.970   3.496  -0.515  1.00  3.77           C  
ATOM    240  C   HIS B 152      15.341   2.927  -0.863  1.00  4.34           C  
ATOM    241  O   HIS B 152      15.843   2.055  -0.129  1.00  4.67           O  
ATOM    242  CB  HIS B 152      13.892   3.902   0.972  1.00  4.44           C  
ATOM    243  CG  HIS B 152      14.000   2.774   1.961  1.00  5.11           C  
ATOM    244  ND1 HIS B 152      12.959   1.922   2.247  1.00  5.72           N  
ATOM    245  CD2 HIS B 152      15.033   2.372   2.740  1.00  5.69           C  
ATOM    246  CE1 HIS B 152      13.343   1.048   3.155  1.00  6.54           C  
ATOM    247  NE2 HIS B 152      14.599   1.296   3.472  1.00  6.52           N  
ATOM    248  OXT HIS B 152      15.908   3.347  -1.891  1.00  4.90           O  
ATOM    249  H   HIS B 152      13.130   1.589  -0.890  1.00  2.74           H  
ATOM    250  HA  HIS B 152      13.813   4.379  -1.118  1.00  4.13           H  
ATOM    251  HB2 HIS B 152      14.693   4.592   1.185  1.00  4.48           H  
ATOM    252  HB3 HIS B 152      12.950   4.400   1.144  1.00  4.95           H  
ATOM    253  HD1 HIS B 152      12.061   1.958   1.846  1.00  5.80           H  
ATOM    254  HD2 HIS B 152      16.017   2.815   2.778  1.00  5.78           H  
ATOM    255  HE1 HIS B 152      12.732   0.260   3.567  1.00  7.30           H  
ATOM    256  HE2 HIS B 152      15.181   0.685   3.977  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY B 139     -13.513   8.709   1.267  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -13.653   7.269   1.585  1.00  5.45           C  
ATOM      3  C   GLY B 139     -12.363   6.516   1.352  1.00  4.74           C  
ATOM      4  O   GLY B 139     -11.537   6.929   0.534  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -14.401   9.208   1.467  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -13.277   8.829   0.261  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -12.754   9.129   1.838  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -13.936   7.165   2.619  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -14.427   6.844   0.963  1.00  5.50           H  
ATOM     10  N   ARG B 140     -12.181   5.417   2.068  1.00  4.39           N  
ATOM     11  CA  ARG B 140     -10.962   4.631   1.952  1.00  4.18           C  
ATOM     12  C   ARG B 140     -11.049   3.681   0.768  1.00  3.63           C  
ATOM     13  O   ARG B 140     -11.706   2.639   0.837  1.00  4.06           O  
ATOM     14  CB  ARG B 140     -10.682   3.837   3.235  1.00  4.96           C  
ATOM     15  CG  ARG B 140     -10.274   4.689   4.430  1.00  5.53           C  
ATOM     16  CD  ARG B 140     -11.447   5.465   5.002  1.00  6.52           C  
ATOM     17  NE  ARG B 140     -11.053   6.319   6.116  1.00  7.22           N  
ATOM     18  CZ  ARG B 140     -11.906   6.805   7.013  1.00  8.15           C  
ATOM     19  NH1 ARG B 140     -13.204   6.536   6.910  1.00  8.53           N  
ATOM     20  NH2 ARG B 140     -11.463   7.565   8.008  1.00  8.92           N  
ATOM     21  H   ARG B 140     -12.892   5.118   2.678  1.00  4.63           H  
ATOM     22  HA  ARG B 140     -10.148   5.318   1.783  1.00  4.42           H  
ATOM     23  HB2 ARG B 140     -11.573   3.291   3.502  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -9.889   3.131   3.036  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -9.875   4.045   5.199  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -9.513   5.388   4.116  1.00  5.55           H  
ATOM     27  HD2 ARG B 140     -11.870   6.080   4.222  1.00  6.80           H  
ATOM     28  HD3 ARG B 140     -12.191   4.761   5.346  1.00  6.75           H  
ATOM     29  HE  ARG B 140     -10.095   6.540   6.199  1.00  7.14           H  
ATOM     30 HH11 ARG B 140     -13.545   5.970   6.155  1.00  8.14           H  
ATOM     31 HH12 ARG B 140     -13.849   6.890   7.592  1.00  9.33           H  
ATOM     32 HH21 ARG B 140     -10.483   7.774   8.084  1.00  8.84           H  
ATOM     33 HH22 ARG B 140     -12.102   7.927   8.690  1.00  9.69           H  
ATOM     34  N   LYS B 141     -10.397   4.050  -0.322  1.00  3.26           N  
ATOM     35  CA  LYS B 141     -10.368   3.211  -1.508  1.00  3.40           C  
ATOM     36  C   LYS B 141      -9.115   2.346  -1.506  1.00  2.95           C  
ATOM     37  O   LYS B 141      -8.961   1.449  -2.334  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -10.452   4.063  -2.778  1.00  4.30           C  
ATOM     39  CG  LYS B 141      -9.371   5.127  -2.897  1.00  4.90           C  
ATOM     40  CD  LYS B 141      -9.630   6.033  -4.089  1.00  5.97           C  
ATOM     41  CE  LYS B 141      -8.527   7.061  -4.264  1.00  6.69           C  
ATOM     42  NZ  LYS B 141      -8.837   8.030  -5.350  1.00  7.41           N  
ATOM     43  H   LYS B 141      -9.918   4.906  -0.326  1.00  3.36           H  
ATOM     44  HA  LYS B 141     -11.230   2.563  -1.468  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -10.374   3.412  -3.637  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -11.413   4.555  -2.799  1.00  4.64           H  
ATOM     47  HG2 LYS B 141      -9.363   5.723  -1.996  1.00  4.93           H  
ATOM     48  HG3 LYS B 141      -8.415   4.643  -3.022  1.00  4.97           H  
ATOM     49  HD2 LYS B 141      -9.688   5.428  -4.982  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -10.569   6.548  -3.942  1.00  6.32           H  
ATOM     51  HE2 LYS B 141      -8.406   7.600  -3.338  1.00  6.92           H  
ATOM     52  HE3 LYS B 141      -7.608   6.547  -4.503  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141      -9.683   8.582  -5.109  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141      -9.010   7.526  -6.241  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141      -8.038   8.684  -5.487  1.00  7.58           H  
ATOM     56  N   ARG B 142      -8.229   2.618  -0.557  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -7.042   1.802  -0.359  1.00  2.62           C  
ATOM     58  C   ARG B 142      -7.266   0.845   0.811  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.747   1.055   1.911  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.816   2.686  -0.095  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -4.509   1.910   0.020  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -4.065   1.343  -1.320  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -3.673   2.396  -2.257  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -3.310   2.175  -3.523  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -3.327   0.943  -4.019  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -2.936   3.187  -4.293  1.00  8.06           N  
ATOM     67  H   ARG B 142      -8.378   3.393   0.027  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -6.880   1.225  -1.258  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -5.719   3.395  -0.902  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -5.970   3.226   0.827  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -3.741   2.573   0.388  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -4.646   1.095   0.716  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -3.223   0.687  -1.159  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -4.882   0.781  -1.747  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -3.670   3.322  -1.918  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -3.616   0.172  -3.447  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -3.053   0.777  -4.972  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -2.924   4.123  -3.930  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -2.664   3.024  -5.244  1.00  8.91           H  
ATOM     80  N   ARG B 143      -8.065  -0.190   0.578  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.351  -1.178   1.612  1.00  1.69           C  
ATOM     82  C   ARG B 143      -7.081  -1.931   1.985  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.709  -2.005   3.157  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.427  -2.162   1.139  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.794  -3.205   2.182  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -10.823  -4.192   1.653  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -10.333  -4.932   0.490  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -10.778  -6.134   0.126  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -11.710  -6.749   0.843  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -10.288  -6.718  -0.960  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.470  -0.293  -0.312  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.713  -0.652   2.483  1.00  2.17           H  
ATOM     93  HB2 ARG B 143     -10.320  -1.608   0.886  1.00  3.16           H  
ATOM     94  HB3 ARG B 143      -9.070  -2.676   0.259  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -8.903  -3.746   2.464  1.00  3.95           H  
ATOM     96  HG3 ARG B 143     -10.202  -2.703   3.048  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -11.065  -4.894   2.436  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -11.713  -3.647   1.373  1.00  5.26           H  
ATOM     99  HE  ARG B 143      -9.634  -4.502  -0.056  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -12.085  -6.312   1.663  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -12.042  -7.655   0.567  1.00  8.02           H  
ATOM    102 HH21 ARG B 143      -9.584  -6.255  -1.507  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -10.617  -7.624  -1.239  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.412  -2.471   0.980  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.162  -3.177   1.194  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.997  -2.291   0.789  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.881  -1.897  -0.373  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.131  -4.480   0.392  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -3.890  -5.324   0.653  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -3.806  -5.803   2.088  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -4.826  -6.023   2.744  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -2.591  -5.964   2.592  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.762  -2.382   0.067  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -5.083  -3.405   2.245  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -6.000  -5.066   0.647  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -5.163  -4.241  -0.660  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -3.914  -6.185   0.002  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -3.014  -4.731   0.434  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -1.819  -5.764   2.014  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -2.509  -6.275   3.519  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.151  -1.963   1.747  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -1.983  -1.165   1.477  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.851  -2.070   1.010  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.690  -3.182   1.515  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.588  -0.425   2.746  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.420   0.523   2.578  1.00  3.05           C  
ATOM    127  CD  LYS B 145       0.048   1.010   3.927  1.00  3.08           C  
ATOM    128  CE  LYS B 145       1.237   1.952   3.815  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       2.352   1.368   3.069  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.311  -2.267   2.667  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.222  -0.455   0.701  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.436   0.146   3.091  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.326  -1.150   3.503  1.00  2.90           H  
ATOM    134  HG2 LYS B 145       0.389   0.006   2.084  1.00  3.37           H  
ATOM    135  HG3 LYS B 145      -0.733   1.370   1.984  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -0.766   1.535   4.405  1.00  3.09           H  
ATOM    137  HD3 LYS B 145       0.320   0.151   4.521  1.00  3.13           H  
ATOM    138  HE2 LYS B 145       0.919   2.850   3.313  1.00  3.87           H  
ATOM    139  HE3 LYS B 145       1.576   2.200   4.810  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       2.218   1.201   2.111  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.087  -1.604   0.037  1.00  1.27           N  
ATOM    142  CA  SER B 146       1.028  -2.374  -0.475  1.00  1.10           C  
ATOM    143  C   SER B 146       2.130  -2.440   0.573  1.00  0.95           C  
ATOM    144  O   SER B 146       2.696  -1.417   0.958  1.00  1.16           O  
ATOM    145  CB  SER B 146       1.558  -1.754  -1.772  1.00  1.58           C  
ATOM    146  OG  SER B 146       2.561  -2.569  -2.357  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.274  -0.716  -0.337  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.677  -3.376  -0.678  1.00  1.22           H  
ATOM    149  HB2 SER B 146       0.745  -1.648  -2.474  1.00  1.91           H  
ATOM    150  HB3 SER B 146       1.978  -0.782  -1.559  1.00  1.85           H  
ATOM    151  HG  SER B 146       2.208  -3.459  -2.490  1.00  2.55           H  
ATOM    152  N   MET B 147       2.427  -3.647   1.037  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.468  -3.842   2.039  1.00  1.64           C  
ATOM    154  C   MET B 147       4.835  -3.538   1.442  1.00  1.40           C  
ATOM    155  O   MET B 147       5.816  -3.348   2.159  1.00  1.68           O  
ATOM    156  CB  MET B 147       3.430  -5.268   2.591  1.00  2.42           C  
ATOM    157  CG  MET B 147       2.163  -5.580   3.371  1.00  3.15           C  
ATOM    158  SD  MET B 147       1.945  -4.498   4.799  1.00  4.08           S  
ATOM    159  CE  MET B 147       0.376  -5.085   5.433  1.00  4.88           C  
ATOM    160  H   MET B 147       1.931  -4.426   0.700  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.282  -3.149   2.848  1.00  1.82           H  
ATOM    162  HB2 MET B 147       3.501  -5.964   1.768  1.00  2.54           H  
ATOM    163  HB3 MET B 147       4.276  -5.412   3.247  1.00  2.86           H  
ATOM    164  HG2 MET B 147       1.313  -5.460   2.716  1.00  3.25           H  
ATOM    165  HG3 MET B 147       2.209  -6.603   3.715  1.00  3.59           H  
ATOM    166  HE1 MET B 147      -0.382  -4.973   4.674  1.00  5.11           H  
ATOM    167  HE2 MET B 147       0.102  -4.509   6.305  1.00  5.27           H  
ATOM    168  HE3 MET B 147       0.464  -6.127   5.703  1.00  5.19           H  
ATOM    169  N   THR B 148       4.876  -3.473   0.119  1.00  1.25           N  
ATOM    170  CA  THR B 148       6.080  -3.121  -0.614  1.00  1.43           C  
ATOM    171  C   THR B 148       6.286  -1.596  -0.623  1.00  1.11           C  
ATOM    172  O   THR B 148       7.046  -1.056  -1.428  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.980  -3.656  -2.056  1.00  2.13           C  
ATOM    174  OG1 THR B 148       5.397  -4.967  -2.029  1.00  2.70           O  
ATOM    175  CG2 THR B 148       7.348  -3.731  -2.722  1.00  2.87           C  
ATOM    176  H   THR B 148       4.059  -3.670  -0.387  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.924  -3.591  -0.131  1.00  1.65           H  
ATOM    178  HB  THR B 148       5.346  -2.995  -2.632  1.00  2.25           H  
ATOM    179  HG1 THR B 148       5.688  -5.432  -1.234  1.00  3.26           H  
ATOM    180 HG21 THR B 148       7.239  -4.101  -3.731  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.983  -4.399  -2.162  1.00  3.27           H  
ATOM    182 HG23 THR B 148       7.791  -2.746  -2.745  1.00  3.32           H  
ATOM    183  N   GLU B 149       5.614  -0.911   0.301  1.00  0.92           N  
ATOM    184  CA  GLU B 149       5.674   0.548   0.407  1.00  1.38           C  
ATOM    185  C   GLU B 149       7.010   1.041   0.970  1.00  1.27           C  
ATOM    186  O   GLU B 149       7.077   2.098   1.601  1.00  1.80           O  
ATOM    187  CB  GLU B 149       4.538   1.045   1.297  1.00  1.87           C  
ATOM    188  CG  GLU B 149       4.575   0.465   2.707  1.00  1.86           C  
ATOM    189  CD  GLU B 149       3.516   1.048   3.622  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       3.738   1.182   4.827  1.00  3.05           O  
ATOM    191  H   GLU B 149       5.040  -1.405   0.927  1.00  0.89           H  
ATOM    192  HA  GLU B 149       5.544   0.956  -0.582  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       4.597   2.120   1.367  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       3.600   0.770   0.840  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       4.423  -0.601   2.646  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       5.549   0.664   3.134  1.00  1.84           H  
ATOM    197  N   PHE B 150       8.070   0.292   0.726  1.00  0.83           N  
ATOM    198  CA  PHE B 150       9.393   0.670   1.196  1.00  1.04           C  
ATOM    199  C   PHE B 150      10.022   1.655   0.225  1.00  1.11           C  
ATOM    200  O   PHE B 150      10.962   2.372   0.563  1.00  1.50           O  
ATOM    201  CB  PHE B 150      10.288  -0.561   1.343  1.00  1.62           C  
ATOM    202  CG  PHE B 150       9.809  -1.532   2.382  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       9.323  -2.777   2.019  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       9.846  -1.197   3.726  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       8.886  -3.671   2.977  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       9.408  -2.086   4.686  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       8.928  -3.325   4.312  1.00  3.50           C  
ATOM    208  H   PHE B 150       7.958  -0.531   0.208  1.00  0.73           H  
ATOM    209  HA  PHE B 150       9.283   1.147   2.158  1.00  1.38           H  
ATOM    210  HB2 PHE B 150      10.329  -1.080   0.399  1.00  1.75           H  
ATOM    211  HB3 PHE B 150      11.282  -0.241   1.618  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       9.290  -3.050   0.974  1.00  3.44           H  
ATOM    213  HD2 PHE B 150      10.220  -0.227   4.020  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       8.507  -4.638   2.682  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       9.443  -1.812   5.729  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       8.586  -4.023   5.064  1.00  4.07           H  
ATOM    217  N   TYR B 151       9.494   1.675  -0.988  1.00  1.64           N  
ATOM    218  CA  TYR B 151       9.929   2.628  -1.991  1.00  2.25           C  
ATOM    219  C   TYR B 151       9.241   3.964  -1.757  1.00  2.67           C  
ATOM    220  O   TYR B 151       8.139   4.007  -1.202  1.00  3.44           O  
ATOM    221  CB  TYR B 151       9.611   2.113  -3.394  1.00  3.32           C  
ATOM    222  CG  TYR B 151      10.233   0.770  -3.707  1.00  4.07           C  
ATOM    223  CD1 TYR B 151       9.484  -0.396  -3.631  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      11.566   0.668  -4.079  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      10.043  -1.622  -3.918  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      12.133  -0.556  -4.366  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      11.368  -1.698  -4.285  1.00  6.05           C  
ATOM    228  OH  TYR B 151      11.931  -2.922  -4.574  1.00  7.16           O  
ATOM    229  H   TYR B 151       8.783   1.039  -1.209  1.00  1.95           H  
ATOM    230  HA  TYR B 151      10.995   2.758  -1.891  1.00  2.30           H  
ATOM    231  HB2 TYR B 151       8.542   2.014  -3.499  1.00  3.72           H  
ATOM    232  HB3 TYR B 151       9.974   2.825  -4.121  1.00  3.68           H  
ATOM    233  HD1 TYR B 151       8.446  -0.336  -3.344  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      12.166   1.562  -4.142  1.00  4.30           H  
ATOM    235  HE1 TYR B 151       9.444  -2.517  -3.853  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      13.171  -0.613  -4.655  1.00  5.96           H  
ATOM    237  HH  TYR B 151      12.767  -3.007  -4.096  1.00  7.41           H  
ATOM    238  N   HIS B 152       9.891   5.038  -2.187  1.00  2.84           N  
ATOM    239  CA  HIS B 152       9.388   6.395  -1.994  1.00  3.77           C  
ATOM    240  C   HIS B 152       9.278   6.709  -0.504  1.00  4.34           C  
ATOM    241  O   HIS B 152       8.180   6.555   0.072  1.00  4.67           O  
ATOM    242  CB  HIS B 152       8.032   6.583  -2.691  1.00  4.44           C  
ATOM    243  CG  HIS B 152       7.516   7.987  -2.637  1.00  5.11           C  
ATOM    244  ND1 HIS B 152       6.547   8.397  -1.749  1.00  5.72           N  
ATOM    245  CD2 HIS B 152       7.837   9.077  -3.371  1.00  5.69           C  
ATOM    246  CE1 HIS B 152       6.295   9.678  -1.939  1.00  6.54           C  
ATOM    247  NE2 HIS B 152       7.064  10.114  -2.917  1.00  6.52           N  
ATOM    248  OXT HIS B 152      10.303   7.091   0.094  1.00  4.90           O  
ATOM    249  H   HIS B 152      10.748   4.916  -2.647  1.00  2.74           H  
ATOM    250  HA  HIS B 152      10.104   7.073  -2.436  1.00  4.13           H  
ATOM    251  HB2 HIS B 152       8.129   6.305  -3.729  1.00  4.48           H  
ATOM    252  HB3 HIS B 152       7.303   5.942  -2.219  1.00  4.95           H  
ATOM    253  HD1 HIS B 152       6.109   7.829  -1.076  1.00  5.80           H  
ATOM    254  HD2 HIS B 152       8.565   9.120  -4.168  1.00  5.78           H  
ATOM    255  HE1 HIS B 152       5.580  10.269  -1.387  1.00  7.30           H  
ATOM    256  HE2 HIS B 152       6.989  10.995  -3.344  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY B 139     -13.222   8.483  -2.173  1.00  6.14           N  
ATOM      2  CA  GLY B 139     -11.776   8.523  -1.863  1.00  5.45           C  
ATOM      3  C   GLY B 139     -11.083   7.241  -2.262  1.00  4.74           C  
ATOM      4  O   GLY B 139     -11.503   6.571  -3.205  1.00  4.93           O  
ATOM      5  H1  GLY B 139     -13.676   7.703  -1.656  1.00  6.27           H  
ATOM      6  H2  GLY B 139     -13.362   8.334  -3.191  1.00  6.54           H  
ATOM      7  H3  GLY B 139     -13.676   9.377  -1.900  1.00  6.45           H  
ATOM      8  HA2 GLY B 139     -11.323   9.346  -2.395  1.00  5.81           H  
ATOM      9  HA3 GLY B 139     -11.649   8.677  -0.802  1.00  5.50           H  
ATOM     10  N   ARG B 140     -10.026   6.890  -1.539  1.00  4.39           N  
ATOM     11  CA  ARG B 140      -9.269   5.679  -1.825  1.00  4.18           C  
ATOM     12  C   ARG B 140      -8.837   4.999  -0.528  1.00  3.63           C  
ATOM     13  O   ARG B 140      -7.688   5.112  -0.098  1.00  4.06           O  
ATOM     14  CB  ARG B 140      -8.045   5.972  -2.719  1.00  4.96           C  
ATOM     15  CG  ARG B 140      -7.160   7.126  -2.250  1.00  5.53           C  
ATOM     16  CD  ARG B 140      -7.721   8.472  -2.679  1.00  6.52           C  
ATOM     17  NE  ARG B 140      -6.973   9.594  -2.116  1.00  7.22           N  
ATOM     18  CZ  ARG B 140      -7.371  10.862  -2.200  1.00  8.15           C  
ATOM     19  NH1 ARG B 140      -8.483  11.167  -2.856  1.00  8.53           N  
ATOM     20  NH2 ARG B 140      -6.650  11.826  -1.640  1.00  8.92           N  
ATOM     21  H   ARG B 140      -9.755   7.457  -0.785  1.00  4.63           H  
ATOM     22  HA  ARG B 140      -9.928   5.007  -2.354  1.00  4.42           H  
ATOM     23  HB2 ARG B 140      -7.434   5.084  -2.766  1.00  5.22           H  
ATOM     24  HB3 ARG B 140      -8.397   6.204  -3.714  1.00  5.32           H  
ATOM     25  HG2 ARG B 140      -7.095   7.102  -1.173  1.00  5.61           H  
ATOM     26  HG3 ARG B 140      -6.175   7.005  -2.674  1.00  5.55           H  
ATOM     27  HD2 ARG B 140      -7.684   8.534  -3.755  1.00  6.80           H  
ATOM     28  HD3 ARG B 140      -8.749   8.538  -2.352  1.00  6.75           H  
ATOM     29  HE  ARG B 140      -6.132   9.389  -1.645  1.00  7.14           H  
ATOM     30 HH11 ARG B 140      -9.025  10.446  -3.294  1.00  8.14           H  
ATOM     31 HH12 ARG B 140      -8.785  12.121  -2.918  1.00  9.33           H  
ATOM     32 HH21 ARG B 140      -5.803  11.604  -1.152  1.00  8.84           H  
ATOM     33 HH22 ARG B 140      -6.950  12.783  -1.705  1.00  9.69           H  
ATOM     34  N   LYS B 141      -9.773   4.306   0.103  1.00  3.26           N  
ATOM     35  CA  LYS B 141      -9.475   3.557   1.315  1.00  3.40           C  
ATOM     36  C   LYS B 141      -8.763   2.260   0.954  1.00  2.95           C  
ATOM     37  O   LYS B 141      -9.378   1.323   0.438  1.00  3.29           O  
ATOM     38  CB  LYS B 141     -10.755   3.255   2.100  1.00  4.30           C  
ATOM     39  CG  LYS B 141     -11.491   4.495   2.579  1.00  4.90           C  
ATOM     40  CD  LYS B 141     -12.719   4.125   3.395  1.00  5.97           C  
ATOM     41  CE  LYS B 141     -13.518   5.352   3.805  1.00  6.69           C  
ATOM     42  NZ  LYS B 141     -12.743   6.262   4.688  1.00  7.41           N  
ATOM     43  H   LYS B 141     -10.686   4.291  -0.260  1.00  3.36           H  
ATOM     44  HA  LYS B 141      -8.817   4.158   1.924  1.00  3.76           H  
ATOM     45  HB2 LYS B 141     -11.423   2.688   1.470  1.00  4.68           H  
ATOM     46  HB3 LYS B 141     -10.500   2.661   2.964  1.00  4.64           H  
ATOM     47  HG2 LYS B 141     -10.826   5.085   3.193  1.00  4.93           H  
ATOM     48  HG3 LYS B 141     -11.800   5.073   1.722  1.00  4.97           H  
ATOM     49  HD2 LYS B 141     -13.349   3.480   2.803  1.00  6.19           H  
ATOM     50  HD3 LYS B 141     -12.401   3.601   4.285  1.00  6.32           H  
ATOM     51  HE2 LYS B 141     -13.806   5.890   2.915  1.00  6.92           H  
ATOM     52  HE3 LYS B 141     -14.405   5.026   4.328  1.00  6.78           H  
ATOM     53  HZ1 LYS B 141     -12.412   5.750   5.531  1.00  7.78           H  
ATOM     54  HZ2 LYS B 141     -13.339   7.057   4.994  1.00  7.67           H  
ATOM     55  HZ3 LYS B 141     -11.918   6.641   4.180  1.00  7.58           H  
ATOM     56  N   ARG B 142      -7.464   2.217   1.209  1.00  2.74           N  
ATOM     57  CA  ARG B 142      -6.650   1.076   0.823  1.00  2.62           C  
ATOM     58  C   ARG B 142      -6.786  -0.047   1.845  1.00  1.84           C  
ATOM     59  O   ARG B 142      -6.003  -0.136   2.792  1.00  2.52           O  
ATOM     60  CB  ARG B 142      -5.180   1.489   0.682  1.00  3.55           C  
ATOM     61  CG  ARG B 142      -4.968   2.736  -0.164  1.00  4.31           C  
ATOM     62  CD  ARG B 142      -5.516   2.577  -1.577  1.00  5.30           C  
ATOM     63  NE  ARG B 142      -4.784   1.577  -2.353  1.00  6.12           N  
ATOM     64  CZ  ARG B 142      -4.681   1.593  -3.685  1.00  7.18           C  
ATOM     65  NH1 ARG B 142      -5.251   2.566  -4.389  1.00  7.59           N  
ATOM     66  NH2 ARG B 142      -4.005   0.641  -4.311  1.00  8.06           N  
ATOM     67  H   ARG B 142      -7.043   2.968   1.681  1.00  3.08           H  
ATOM     68  HA  ARG B 142      -7.010   0.723  -0.131  1.00  3.07           H  
ATOM     69  HB2 ARG B 142      -4.777   1.677   1.666  1.00  3.94           H  
ATOM     70  HB3 ARG B 142      -4.632   0.675   0.230  1.00  3.88           H  
ATOM     71  HG2 ARG B 142      -5.470   3.567   0.309  1.00  4.46           H  
ATOM     72  HG3 ARG B 142      -3.911   2.942  -0.221  1.00  4.50           H  
ATOM     73  HD2 ARG B 142      -6.550   2.278  -1.513  1.00  5.48           H  
ATOM     74  HD3 ARG B 142      -5.451   3.530  -2.081  1.00  5.60           H  
ATOM     75  HE  ARG B 142      -4.347   0.849  -1.854  1.00  6.06           H  
ATOM     76 HH11 ARG B 142      -5.759   3.292  -3.924  1.00  7.15           H  
ATOM     77 HH12 ARG B 142      -5.176   2.575  -5.389  1.00  8.48           H  
ATOM     78 HH21 ARG B 142      -3.565  -0.094  -3.788  1.00  8.00           H  
ATOM     79 HH22 ARG B 142      -3.928   0.651  -5.311  1.00  8.91           H  
ATOM     80  N   ARG B 143      -7.795  -0.891   1.649  1.00  1.31           N  
ATOM     81  CA  ARG B 143      -8.041  -2.030   2.531  1.00  1.69           C  
ATOM     82  C   ARG B 143      -6.867  -3.003   2.504  1.00  1.47           C  
ATOM     83  O   ARG B 143      -6.572  -3.672   3.499  1.00  2.13           O  
ATOM     84  CB  ARG B 143      -9.335  -2.746   2.132  1.00  2.79           C  
ATOM     85  CG  ARG B 143      -9.407  -3.114   0.656  1.00  3.78           C  
ATOM     86  CD  ARG B 143     -10.704  -3.834   0.320  1.00  4.89           C  
ATOM     87  NE  ARG B 143     -10.817  -5.108   1.026  1.00  5.52           N  
ATOM     88  CZ  ARG B 143     -11.880  -5.909   0.962  1.00  6.59           C  
ATOM     89  NH1 ARG B 143     -12.938  -5.571   0.231  1.00  7.14           N  
ATOM     90  NH2 ARG B 143     -11.886  -7.053   1.632  1.00  7.34           N  
ATOM     91  H   ARG B 143      -8.399  -0.737   0.890  1.00  1.68           H  
ATOM     92  HA  ARG B 143      -8.149  -1.648   3.535  1.00  2.17           H  
ATOM     93  HB2 ARG B 143      -9.423  -3.654   2.710  1.00  3.16           H  
ATOM     94  HB3 ARG B 143     -10.172  -2.105   2.361  1.00  3.05           H  
ATOM     95  HG2 ARG B 143      -9.348  -2.210   0.067  1.00  3.95           H  
ATOM     96  HG3 ARG B 143      -8.575  -3.757   0.415  1.00  3.99           H  
ATOM     97  HD2 ARG B 143     -11.535  -3.204   0.598  1.00  5.26           H  
ATOM     98  HD3 ARG B 143     -10.733  -4.019  -0.744  1.00  5.26           H  
ATOM     99  HE  ARG B 143     -10.051  -5.382   1.580  1.00  5.34           H  
ATOM    100 HH11 ARG B 143     -12.943  -4.708  -0.281  1.00  6.84           H  
ATOM    101 HH12 ARG B 143     -13.738  -6.173   0.193  1.00  8.02           H  
ATOM    102 HH21 ARG B 143     -11.092  -7.319   2.186  1.00  7.20           H  
ATOM    103 HH22 ARG B 143     -12.684  -7.656   1.590  1.00  8.20           H  
ATOM    104  N   GLN B 144      -6.196  -3.065   1.365  1.00  1.05           N  
ATOM    105  CA  GLN B 144      -5.011  -3.891   1.208  1.00  1.09           C  
ATOM    106  C   GLN B 144      -3.810  -3.001   0.926  1.00  0.94           C  
ATOM    107  O   GLN B 144      -3.433  -2.802  -0.227  1.00  1.10           O  
ATOM    108  CB  GLN B 144      -5.203  -4.898   0.072  1.00  1.56           C  
ATOM    109  CG  GLN B 144      -6.288  -5.925   0.344  1.00  2.31           C  
ATOM    110  CD  GLN B 144      -6.450  -6.914  -0.792  1.00  3.12           C  
ATOM    111  OE1 GLN B 144      -7.241  -6.699  -1.712  1.00  3.59           O  
ATOM    112  NE2 GLN B 144      -5.698  -8.000  -0.741  1.00  3.79           N  
ATOM    113  H   GLN B 144      -6.501  -2.526   0.601  1.00  1.30           H  
ATOM    114  HA  GLN B 144      -4.848  -4.422   2.132  1.00  1.57           H  
ATOM    115  HB2 GLN B 144      -5.463  -4.362  -0.828  1.00  2.05           H  
ATOM    116  HB3 GLN B 144      -4.273  -5.423  -0.089  1.00  1.73           H  
ATOM    117  HG2 GLN B 144      -6.035  -6.470   1.242  1.00  2.54           H  
ATOM    118  HG3 GLN B 144      -7.227  -5.410   0.490  1.00  2.77           H  
ATOM    119 HE21 GLN B 144      -5.084  -8.104   0.022  1.00  3.84           H  
ATOM    120 HE22 GLN B 144      -5.782  -8.655  -1.462  1.00  4.46           H  
ATOM    121  N   LYS B 145      -3.229  -2.451   1.985  1.00  1.40           N  
ATOM    122  CA  LYS B 145      -2.112  -1.530   1.857  1.00  1.75           C  
ATOM    123  C   LYS B 145      -0.925  -2.207   1.181  1.00  1.27           C  
ATOM    124  O   LYS B 145      -0.519  -3.305   1.568  1.00  1.33           O  
ATOM    125  CB  LYS B 145      -1.700  -1.006   3.233  1.00  2.70           C  
ATOM    126  CG  LYS B 145      -0.635   0.074   3.169  1.00  3.05           C  
ATOM    127  CD  LYS B 145      -1.160   1.325   2.496  1.00  3.08           C  
ATOM    128  CE  LYS B 145      -0.141   2.450   2.548  1.00  3.48           C  
ATOM    129  NZ  LYS B 145       1.154   2.044   2.012  1.00  2.78           N  
ATOM    130  H   LYS B 145      -3.555  -2.675   2.878  1.00  1.77           H  
ATOM    131  HA  LYS B 145      -2.435  -0.700   1.248  1.00  2.01           H  
ATOM    132  HB2 LYS B 145      -2.570  -0.597   3.725  1.00  3.18           H  
ATOM    133  HB3 LYS B 145      -1.316  -1.827   3.821  1.00  2.90           H  
ATOM    134  HG2 LYS B 145      -0.312   0.324   4.166  1.00  3.37           H  
ATOM    135  HG3 LYS B 145       0.205  -0.300   2.602  1.00  3.30           H  
ATOM    136  HD2 LYS B 145      -1.386   1.097   1.467  1.00  3.09           H  
ATOM    137  HD3 LYS B 145      -2.060   1.642   3.001  1.00  3.13           H  
ATOM    138  HE2 LYS B 145      -0.513   3.280   1.970  1.00  3.87           H  
ATOM    139  HE3 LYS B 145      -0.015   2.755   3.577  1.00  4.05           H  
ATOM    140  HZ1 LYS B 145       1.173   1.690   1.103  1.00  2.53           H  
ATOM    141  N   SER B 146      -0.390  -1.553   0.164  1.00  1.27           N  
ATOM    142  CA  SER B 146       0.761  -2.060  -0.548  1.00  1.10           C  
ATOM    143  C   SER B 146       2.002  -1.988   0.332  1.00  0.95           C  
ATOM    144  O   SER B 146       2.389  -0.915   0.790  1.00  1.16           O  
ATOM    145  CB  SER B 146       0.960  -1.252  -1.831  1.00  1.58           C  
ATOM    146  OG  SER B 146       0.889   0.144  -1.578  1.00  2.25           O  
ATOM    147  H   SER B 146      -0.776  -0.698  -0.115  1.00  1.69           H  
ATOM    148  HA  SER B 146       0.569  -3.091  -0.804  1.00  1.22           H  
ATOM    149  HB2 SER B 146       1.927  -1.478  -2.245  1.00  1.91           H  
ATOM    150  HB3 SER B 146       0.193  -1.517  -2.542  1.00  1.85           H  
ATOM    151  HG  SER B 146       1.508   0.606  -2.159  1.00  2.55           H  
ATOM    152  N   MET B 147       2.618  -3.138   0.577  1.00  1.23           N  
ATOM    153  CA  MET B 147       3.830  -3.198   1.384  1.00  1.64           C  
ATOM    154  C   MET B 147       4.979  -2.520   0.659  1.00  1.40           C  
ATOM    155  O   MET B 147       5.953  -2.088   1.271  1.00  1.68           O  
ATOM    156  CB  MET B 147       4.198  -4.647   1.700  1.00  2.42           C  
ATOM    157  CG  MET B 147       3.216  -5.338   2.629  1.00  3.15           C  
ATOM    158  SD  MET B 147       3.007  -4.459   4.192  1.00  4.08           S  
ATOM    159  CE  MET B 147       4.689  -4.442   4.812  1.00  4.88           C  
ATOM    160  H   MET B 147       2.250  -3.966   0.201  1.00  1.47           H  
ATOM    161  HA  MET B 147       3.642  -2.671   2.307  1.00  1.82           H  
ATOM    162  HB2 MET B 147       4.238  -5.204   0.776  1.00  2.54           H  
ATOM    163  HB3 MET B 147       5.174  -4.665   2.163  1.00  2.86           H  
ATOM    164  HG2 MET B 147       2.257  -5.402   2.136  1.00  3.25           H  
ATOM    165  HG3 MET B 147       3.579  -6.334   2.838  1.00  3.59           H  
ATOM    166  HE1 MET B 147       5.044  -5.457   4.918  1.00  5.11           H  
ATOM    167  HE2 MET B 147       4.714  -3.949   5.772  1.00  5.27           H  
ATOM    168  HE3 MET B 147       5.324  -3.910   4.119  1.00  5.19           H  
ATOM    169  N   THR B 148       4.838  -2.407  -0.652  1.00  1.25           N  
ATOM    170  CA  THR B 148       5.846  -1.776  -1.480  1.00  1.43           C  
ATOM    171  C   THR B 148       5.777  -0.255  -1.387  1.00  1.11           C  
ATOM    172  O   THR B 148       6.452   0.454  -2.136  1.00  1.47           O  
ATOM    173  CB  THR B 148       5.703  -2.221  -2.943  1.00  2.13           C  
ATOM    174  OG1 THR B 148       4.320  -2.195  -3.325  1.00  2.70           O  
ATOM    175  CG2 THR B 148       6.260  -3.621  -3.139  1.00  2.87           C  
ATOM    176  H   THR B 148       4.030  -2.762  -1.078  1.00  1.33           H  
ATOM    177  HA  THR B 148       6.808  -2.097  -1.122  1.00  1.65           H  
ATOM    178  HB  THR B 148       6.256  -1.535  -3.568  1.00  2.25           H  
ATOM    179  HG1 THR B 148       4.246  -1.856  -4.226  1.00  3.26           H  
ATOM    180 HG21 THR B 148       5.727  -4.313  -2.503  1.00  3.17           H  
ATOM    181 HG22 THR B 148       7.309  -3.630  -2.881  1.00  3.27           H  
ATOM    182 HG23 THR B 148       6.141  -3.914  -4.171  1.00  3.32           H  
ATOM    183  N   GLU B 149       4.949   0.244  -0.474  1.00  0.92           N  
ATOM    184  CA  GLU B 149       4.885   1.676  -0.209  1.00  1.38           C  
ATOM    185  C   GLU B 149       6.091   2.091   0.615  1.00  1.27           C  
ATOM    186  O   GLU B 149       6.470   3.262   0.661  1.00  1.80           O  
ATOM    187  CB  GLU B 149       3.585   2.056   0.514  1.00  1.87           C  
ATOM    188  CG  GLU B 149       3.553   1.656   1.984  1.00  1.86           C  
ATOM    189  CD  GLU B 149       2.289   2.101   2.701  1.00  2.58           C  
ATOM    190  OE1 GLU B 149       2.327   2.447   3.882  1.00  3.05           O  
ATOM    191  H   GLU B 149       4.371  -0.367   0.029  1.00  0.89           H  
ATOM    192  HA  GLU B 149       4.932   2.179  -1.151  1.00  1.78           H  
ATOM    193  HB2 GLU B 149       3.455   3.127   0.453  1.00  2.34           H  
ATOM    194  HB3 GLU B 149       2.760   1.574   0.014  1.00  2.02           H  
ATOM    195  HG2 GLU B 149       3.624   0.580   2.050  1.00  1.58           H  
ATOM    196  HG3 GLU B 149       4.404   2.099   2.480  1.00  1.84           H  
ATOM    197  N   PHE B 150       6.671   1.105   1.265  1.00  0.83           N  
ATOM    198  CA  PHE B 150       7.864   1.292   2.073  1.00  1.04           C  
ATOM    199  C   PHE B 150       9.096   1.024   1.220  1.00  1.11           C  
ATOM    200  O   PHE B 150       9.200  -0.040   0.609  1.00  1.50           O  
ATOM    201  CB  PHE B 150       7.858   0.344   3.277  1.00  1.62           C  
ATOM    202  CG  PHE B 150       6.626   0.441   4.137  1.00  2.16           C  
ATOM    203  CD1 PHE B 150       6.426   1.531   4.968  1.00  3.01           C  
ATOM    204  CD2 PHE B 150       5.674  -0.567   4.119  1.00  2.42           C  
ATOM    205  CE1 PHE B 150       5.300   1.615   5.764  1.00  3.64           C  
ATOM    206  CE2 PHE B 150       4.545  -0.487   4.912  1.00  3.05           C  
ATOM    207  CZ  PHE B 150       4.358   0.605   5.736  1.00  3.50           C  
ATOM    208  H   PHE B 150       6.290   0.210   1.176  1.00  0.73           H  
ATOM    209  HA  PHE B 150       7.885   2.314   2.418  1.00  1.38           H  
ATOM    210  HB2 PHE B 150       7.930  -0.672   2.922  1.00  1.75           H  
ATOM    211  HB3 PHE B 150       8.714   0.563   3.897  1.00  1.89           H  
ATOM    212  HD1 PHE B 150       7.160   2.321   4.990  1.00  3.44           H  
ATOM    213  HD2 PHE B 150       5.820  -1.422   3.475  1.00  2.59           H  
ATOM    214  HE1 PHE B 150       5.156   2.470   6.408  1.00  4.45           H  
ATOM    215  HE2 PHE B 150       3.811  -1.279   4.889  1.00  3.50           H  
ATOM    216  HZ  PHE B 150       3.476   0.670   6.356  1.00  4.07           H  
ATOM    217  N   TYR B 151      10.015   1.987   1.177  1.00  1.64           N  
ATOM    218  CA  TYR B 151      11.223   1.873   0.360  1.00  2.25           C  
ATOM    219  C   TYR B 151      10.835   1.581  -1.090  1.00  2.67           C  
ATOM    220  O   TYR B 151      11.186   0.544  -1.657  1.00  3.44           O  
ATOM    221  CB  TYR B 151      12.149   0.780   0.918  1.00  3.32           C  
ATOM    222  CG  TYR B 151      13.558   0.797   0.354  1.00  4.07           C  
ATOM    223  CD1 TYR B 151      14.451   1.801   0.703  1.00  4.87           C  
ATOM    224  CD2 TYR B 151      13.999  -0.195  -0.514  1.00  4.47           C  
ATOM    225  CE1 TYR B 151      15.738   1.819   0.205  1.00  5.82           C  
ATOM    226  CE2 TYR B 151      15.285  -0.184  -1.018  1.00  5.45           C  
ATOM    227  CZ  TYR B 151      16.152   0.826  -0.656  1.00  6.05           C  
ATOM    228  OH  TYR B 151      17.437   0.842  -1.154  1.00  7.16           O  
ATOM    229  H   TYR B 151       9.876   2.801   1.707  1.00  1.95           H  
ATOM    230  HA  TYR B 151      11.737   2.823   0.395  1.00  2.30           H  
ATOM    231  HB2 TYR B 151      12.226   0.899   1.988  1.00  3.72           H  
ATOM    232  HB3 TYR B 151      11.716  -0.188   0.703  1.00  3.68           H  
ATOM    233  HD1 TYR B 151      14.128   2.580   1.374  1.00  4.98           H  
ATOM    234  HD2 TYR B 151      13.319  -0.983  -0.801  1.00  4.30           H  
ATOM    235  HE1 TYR B 151      16.413   2.610   0.492  1.00  6.58           H  
ATOM    236  HE2 TYR B 151      15.605  -0.963  -1.691  1.00  5.96           H  
ATOM    237  HH  TYR B 151      18.056   1.001  -0.431  1.00  7.41           H  
ATOM    238  N   HIS B 152      10.084   2.498  -1.672  1.00  2.84           N  
ATOM    239  CA  HIS B 152       9.576   2.325  -3.021  1.00  3.77           C  
ATOM    240  C   HIS B 152      10.644   2.713  -4.031  1.00  4.34           C  
ATOM    241  O   HIS B 152      11.168   1.816  -4.718  1.00  4.67           O  
ATOM    242  CB  HIS B 152       8.314   3.166  -3.227  1.00  4.44           C  
ATOM    243  CG  HIS B 152       7.558   2.825  -4.475  1.00  5.11           C  
ATOM    244  ND1 HIS B 152       6.611   1.825  -4.523  1.00  5.72           N  
ATOM    245  CD2 HIS B 152       7.604   3.357  -5.718  1.00  5.69           C  
ATOM    246  CE1 HIS B 152       6.109   1.754  -5.740  1.00  6.54           C  
ATOM    247  NE2 HIS B 152       6.693   2.674  -6.485  1.00  6.52           N  
ATOM    248  OXT HIS B 152      10.976   3.910  -4.111  1.00  4.90           O  
ATOM    249  H   HIS B 152       9.873   3.322  -1.185  1.00  2.74           H  
ATOM    250  HA  HIS B 152       9.332   1.283  -3.154  1.00  4.13           H  
ATOM    251  HB2 HIS B 152       7.653   3.016  -2.388  1.00  4.48           H  
ATOM    252  HB3 HIS B 152       8.591   4.209  -3.280  1.00  4.95           H  
ATOM    253  HD1 HIS B 152       6.348   1.247  -3.768  1.00  5.80           H  
ATOM    254  HD2 HIS B 152       8.241   4.167  -6.046  1.00  5.78           H  
ATOM    255  HE1 HIS B 152       5.351   1.062  -6.072  1.00  7.30           H  
ATOM    256  HE2 HIS B 152       6.572   2.779  -7.454  1.00  7.17           H  
TER     257      HIS B 152                                                      
ENDMDL                                                                          
CONECT  129  189                                                                
CONECT  189  129                                                                
MASTER      117    0    0    0    0    0    0    6  127    1    2    2          
END