HEADER    BIOSYNTHETIC PROTEIN                    25-FEB-18   6CIV              
TITLE     LACTAM CYCLISED MIMETIC OF A FRAGMENT OF P21                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P21;                                                       
COMPND   3 CHAIN: C;                                                            
COMPND   4 ENGINEERED: YES                                                      
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 6CIV    1       REMARK                                   
REVDAT   3   29-AUG-18 6CIV    1       JRNL                                     
REVDAT   2   01-AUG-18 6CIV    1       JRNL                                     
REVDAT   1   04-JUL-18 6CIV    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 6CIV 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_1000232701.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.95                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.3 MM NA ACR2, 0.1 MM NA DSS,     
REMARK 210                                   90% 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: C                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG C 143      -49.58   -144.97                                   
REMARK 500  1 SER C 146      140.85     71.15                                   
REMARK 500  2 ARG C 140      -54.59   -132.95                                   
REMARK 500  2 SER C 146      143.09     73.68                                   
REMARK 500  3 SER C 146      142.39     71.68                                   
REMARK 500  3 PHE C 150      -64.33    -94.82                                   
REMARK 500  4 GLN C 144       59.32   -161.97                                   
REMARK 500  4 DAB C 145     -168.77    -76.39                                   
REMARK 500  4 SER C 146      127.45    -39.42                                   
REMARK 500  4 PHE C 150       46.12    -88.33                                   
REMARK 500  4 TYR C 151       33.88   -158.43                                   
REMARK 500  5 SER C 146      138.23     74.99                                   
REMARK 500  6 PHE C 150      -68.49    -95.26                                   
REMARK 500  7 ARG C 143       67.66     61.60                                   
REMARK 500  9 GLN C 144       42.30    -92.11                                   
REMARK 500 10 LYS C 141       97.82    -69.01                                   
REMARK 500 10 ARG C 142       75.69     60.53                                   
REMARK 500 10 SER C 146      125.69     78.14                                   
REMARK 500 11 SER C 146      139.99     71.56                                   
REMARK 500 12 ARG C 143       85.52   -157.86                                   
REMARK 500 12 SER C 146      147.82     72.38                                   
REMARK 500 13 SER C 146      146.45     71.36                                   
REMARK 500 14 PHE C 150       49.24    -91.30                                   
REMARK 500 15 SER C 146      140.53     72.93                                   
REMARK 500 16 PHE C 150       41.99    -91.65                                   
REMARK 500 17 GLN C 144       84.25     58.99                                   
REMARK 500 17 SER C 146      145.56     79.30                                   
REMARK 500 18 ARG C 140       44.21    -96.44                                   
REMARK 500 19 ARG C 140       88.36     66.19                                   
REMARK 500 19 DAB C 145       38.68    -83.15                                   
REMARK 500 19 SER C 146      139.11     70.80                                   
REMARK 500 20 SER C 146      143.21     68.70                                   
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: 30414   RELATED DB: BMRB                                 
REMARK 900 LACTAM CYCLISED MIMETIC OF A FRAGMENT OF P21                         
REMARK 900 RELATED ID: 6CIX   RELATED DB: PDB                                   
REMARK 900 RELATED LACTAM CYCLISED MIMETIC OF A FRAGMENT OF P21                 
DBREF  6CIV C  139   152  PDB    6CIV     6CIV           139    152             
SEQRES   1 C   14  GLY ARG LYS ARG ARG GLN DAB SER MET THR GLU PHE TYR          
SEQRES   2 C   14  HIS                                                          
HET    DAB  C 145      14                                                       
HETNAM     DAB 2,4-DIAMINOBUTYRIC ACID                                          
FORMUL   1  DAB    C4 H10 N2 O2                                                 
HELIX    1 AA1 SER C  146  TYR C  151  5                                   6    
LINK         C   GLN C 144                 N   DAB C 145     1555   1555  1.32  
LINK         C   DAB C 145                 N   SER C 146     1555   1555  1.34  
LINK         ND  DAB C 145                 CD  GLU C 149     1555   1555  1.31  
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 C 139      -8.849   7.648  -0.402  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -9.661   6.598  -1.066  1.00  4.57           C  
ATOM      3  C   GLY C 139     -10.721   6.039  -0.141  1.00  3.62           C  
ATOM      4  O   GLY C 139     -10.604   6.162   1.078  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -8.384   7.261   0.442  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -9.456   8.441  -0.115  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -8.120   8.004  -1.054  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -10.142   7.021  -1.935  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.009   5.796  -1.380  1.00  4.74           H  
ATOM     10  N   ARG C 140     -11.754   5.428  -0.711  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -12.847   4.873   0.082  1.00  3.16           C  
ATOM     12  C   ARG C 140     -12.625   3.386   0.345  1.00  2.71           C  
ATOM     13  O   ARG C 140     -13.345   2.765   1.128  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -14.189   5.083  -0.626  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -14.337   4.287  -1.913  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -15.671   4.557  -2.589  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -16.806   4.268  -1.711  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -18.072   4.224  -2.121  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -18.368   4.409  -3.402  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -19.042   3.987  -1.253  1.00  7.85           N  
ATOM     21  H   ARG C 140     -11.781   5.348  -1.691  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -12.865   5.393   1.029  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -14.986   4.791   0.044  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -14.297   6.130  -0.862  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -13.541   4.563  -2.588  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -14.268   3.234  -1.683  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -15.709   5.596  -2.879  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -15.744   3.937  -3.470  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -16.612   4.110  -0.758  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -17.640   4.581  -4.068  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -19.322   4.376  -3.711  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -18.827   3.840  -0.283  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -19.997   3.950  -1.559  1.00  8.65           H  
ATOM     34  N   LYS C 141     -11.634   2.817  -0.319  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -11.298   1.416  -0.130  1.00  2.59           C  
ATOM     36  C   LYS C 141      -9.798   1.264   0.056  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.019   1.531  -0.861  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -11.773   0.580  -1.321  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -11.473  -0.906  -1.180  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -11.968  -1.704  -2.379  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -13.479  -1.624  -2.524  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -13.984  -2.490  -3.622  1.00  7.16           N  
ATOM     43  H   LYS C 141     -11.111   3.351  -0.955  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -11.797   1.074   0.765  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -12.840   0.702  -1.426  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -11.287   0.940  -2.216  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -10.405  -1.040  -1.092  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -11.957  -1.276  -0.289  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -11.511  -1.308  -3.273  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -11.682  -2.738  -2.254  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -13.932  -1.936  -1.596  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -13.755  -0.601  -2.730  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -13.546  -2.221  -4.524  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -15.016  -2.390  -3.710  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -13.761  -3.487  -3.424  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.399   0.856   1.248  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -7.995   0.662   1.554  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.812  -0.529   2.481  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.588  -0.732   3.417  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -7.398   1.924   2.185  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -8.099   2.370   3.458  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -7.519   3.670   3.997  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -6.124   3.531   4.417  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -5.388   4.533   4.898  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -5.904   5.752   5.009  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -4.132   4.317   5.270  1.00  7.53           N  
ATOM     67  H   ARG C 142     -10.069   0.673   1.943  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.482   0.460   0.625  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.361   1.735   2.421  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.453   2.729   1.468  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.147   2.517   3.243  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -7.990   1.599   4.206  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -7.575   4.419   3.223  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -8.111   3.987   4.843  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -5.718   2.636   4.340  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -6.853   5.926   4.733  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -5.346   6.506   5.371  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -3.734   3.400   5.188  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -3.577   5.067   5.638  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.802  -1.328   2.197  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.451  -2.453   3.042  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.944  -2.623   3.039  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.311  -2.722   4.088  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -7.125  -3.735   2.549  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.932  -4.919   3.484  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -7.585  -6.174   2.931  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -6.920  -6.648   1.719  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -7.541  -6.891   0.565  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -8.840  -6.646   0.431  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -6.855  -7.367  -0.464  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.272  -1.155   1.387  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -6.781  -2.236   4.045  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -8.185  -3.555   2.445  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.717  -3.996   1.585  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.875  -5.097   3.609  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -7.376  -4.684   4.442  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.537  -6.949   3.681  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -8.617  -5.958   2.705  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.950  -6.812   1.779  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -9.366  -6.273   1.197  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -9.301  -6.834  -0.441  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -5.869  -7.543  -0.376  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -7.315  -7.556  -1.336  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.374  -2.639   1.847  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -2.935  -2.706   1.698  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.421  -1.430   1.047  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.071  -0.854   0.172  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -2.527  -3.931   0.876  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.106  -3.957  -0.529  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -2.617  -5.143  -1.332  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -2.336  -6.207  -0.780  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -2.503  -4.964  -2.637  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.938  -2.595   1.044  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.505  -2.787   2.686  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -1.451  -3.951   0.795  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -2.855  -4.820   1.392  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -4.182  -4.006  -0.460  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -2.819  -3.050  -1.039  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -2.736  -4.086  -3.007  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -2.188  -5.716  -3.184  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.252  -0.995   1.473  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.665   0.238   0.976  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.443  -0.068  -0.027  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.440   0.647  -0.105  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.142   1.077   2.146  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.740   0.310   3.115  1.00  2.46           C  
HETATM  127  ND  DAB C 145       2.032  -0.026   2.534  1.00  2.05           N  
HETATM  128  H   DAB C 145      -0.759  -1.527   2.138  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.441   0.790   0.478  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -0.986   1.469   2.694  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.431   1.901   1.750  1.00  2.87           H  
HETATM  132  HG2 DAB C 145       0.234  -0.601   3.399  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.895   0.919   3.986  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.041  -0.504   1.679  1.00  1.35           H  
ATOM    135  N   SER C 146       0.231  -1.145  -0.786  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.203  -1.677  -1.749  1.00  2.21           C  
ATOM    137  C   SER C 146       2.380  -2.319  -1.026  1.00  1.66           C  
ATOM    138  O   SER C 146       2.872  -1.816  -0.011  1.00  0.92           O  
ATOM    139  CB  SER C 146       1.727  -0.598  -2.708  1.00  2.87           C  
ATOM    140  OG  SER C 146       2.895   0.025  -2.189  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.626  -1.609  -0.697  1.00  2.13           H  
ATOM    142  HA  SER C 146       0.700  -2.439  -2.326  1.00  2.88           H  
ATOM    143  HB2 SER C 146       1.969  -1.049  -3.657  1.00  3.56           H  
ATOM    144  HB3 SER C 146       0.965   0.153  -2.850  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.649   0.557  -1.417  1.00  3.04           H  
ATOM    146  N   MET C 147       2.844  -3.430  -1.568  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.010  -4.102  -1.030  1.00  2.62           C  
ATOM    148  C   MET C 147       5.259  -3.299  -1.351  1.00  2.10           C  
ATOM    149  O   MET C 147       6.344  -3.587  -0.846  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.133  -5.516  -1.599  1.00  3.86           C  
ATOM    151  CG  MET C 147       2.939  -6.397  -1.282  1.00  4.59           C  
ATOM    152  SD  MET C 147       2.614  -6.501   0.488  1.00  5.56           S  
ATOM    153  CE  MET C 147       1.119  -7.485   0.493  1.00  6.31           C  
ATOM    154  H   MET C 147       2.393  -3.808  -2.355  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.895  -4.160   0.041  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.234  -5.451  -2.673  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.017  -5.981  -1.190  1.00  4.32           H  
ATOM    158  HG2 MET C 147       2.067  -5.990  -1.772  1.00  4.92           H  
ATOM    159  HG3 MET C 147       3.132  -7.391  -1.657  1.00  4.68           H  
ATOM    160  HE1 MET C 147       0.787  -7.631   1.510  1.00  6.67           H  
ATOM    161  HE2 MET C 147       1.320  -8.444   0.037  1.00  6.45           H  
ATOM    162  HE3 MET C 147       0.351  -6.974  -0.068  1.00  6.61           H  
ATOM    163  N   THR C 148       5.091  -2.258  -2.163  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.209  -1.456  -2.609  1.00  2.15           C  
ATOM    165  C   THR C 148       6.685  -0.543  -1.496  1.00  1.47           C  
ATOM    166  O   THR C 148       7.825  -0.077  -1.505  1.00  1.72           O  
ATOM    167  CB  THR C 148       5.829  -0.607  -3.833  1.00  3.29           C  
ATOM    168  OG1 THR C 148       4.657  -1.148  -4.453  1.00  3.98           O  
ATOM    169  CG2 THR C 148       6.967  -0.570  -4.842  1.00  3.92           C  
ATOM    170  H   THR C 148       4.185  -2.014  -2.459  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.007  -2.119  -2.882  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.623   0.402  -3.505  1.00  3.47           H  
ATOM    173  HG1 THR C 148       4.029  -0.432  -4.621  1.00  4.06           H  
ATOM    174 HG21 THR C 148       7.181  -1.573  -5.179  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.848  -0.151  -4.376  1.00  4.22           H  
ATOM    176 HG23 THR C 148       6.682   0.039  -5.687  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.818  -0.311  -0.518  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.162   0.554   0.602  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.172  -0.130   1.515  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.849   0.517   2.312  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.917   0.939   1.400  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.399  -0.164   2.307  1.00  2.10           C  
ATOM    183  CD  GLU C 149       3.186   0.264   3.088  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       3.290   0.819   4.183  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.928  -0.729  -0.555  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.612   1.446   0.198  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       5.148   1.795   2.008  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.130   1.203   0.709  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.134  -1.016   1.699  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       5.173  -0.444   2.997  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.280  -1.445   1.380  1.00  1.61           N  
ATOM    192  CA  PHE C 150       8.206  -2.225   2.189  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.581  -2.234   1.541  1.00  2.17           C  
ATOM    194  O   PHE C 150      10.561  -2.686   2.134  1.00  2.84           O  
ATOM    195  CB  PHE C 150       7.698  -3.658   2.363  1.00  3.17           C  
ATOM    196  CG  PHE C 150       6.415  -3.758   3.141  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       6.435  -3.934   4.515  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       5.191  -3.679   2.498  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       5.258  -4.030   5.232  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       4.010  -3.774   3.210  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       4.045  -3.949   4.579  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.722  -1.902   0.714  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.279  -1.754   3.158  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.527  -4.090   1.389  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       8.448  -4.236   2.881  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       7.383  -3.996   5.027  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.164  -3.541   1.428  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       5.288  -4.170   6.303  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       3.062  -3.711   2.697  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       3.123  -4.024   5.138  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.642  -1.735   0.315  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.898  -1.637  -0.404  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.657  -0.390   0.037  1.00  1.37           C  
ATOM    214  O   TYR C 151      12.879  -0.324  -0.091  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.648  -1.605  -1.915  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.914  -1.627  -2.737  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.300  -0.525  -3.489  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.729  -2.749  -2.751  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.465  -0.543  -4.232  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.890  -2.776  -3.491  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      14.255  -1.673  -4.229  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.418  -1.697  -4.963  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.821  -1.421  -0.116  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.488  -2.510  -0.161  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      10.057  -2.464  -2.195  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.106  -0.705  -2.165  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      11.677   0.356  -3.488  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      12.440  -3.615  -2.172  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      13.749   0.323  -4.810  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      14.509  -3.659  -3.489  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.488  -2.546  -5.420  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.915   0.580   0.571  1.00  2.07           N  
ATOM    233  CA  HIS C 152      11.475   1.853   1.024  1.00  2.94           C  
ATOM    234  C   HIS C 152      12.091   2.608  -0.151  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.318   2.517  -0.346  1.00  4.22           O  
ATOM    236  CB  HIS C 152      12.514   1.639   2.136  1.00  3.77           C  
ATOM    237  CG  HIS C 152      13.009   2.910   2.767  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      12.529   3.385   3.966  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.951   3.798   2.364  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      13.153   4.508   4.275  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      14.021   4.780   3.321  1.00  5.98           N  
ATOM    242  OXT HIS C 152      11.336   3.279  -0.881  1.00  4.05           O  
ATOM    243  H   HIS C 152       9.950   0.439   0.656  1.00  2.48           H  
ATOM    244  HA  HIS C 152      10.661   2.444   1.418  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      12.075   1.034   2.914  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      13.366   1.120   1.724  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      11.832   2.961   4.514  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      14.538   3.743   1.457  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      12.981   5.100   5.162  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      14.736   5.454   3.388  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY C 139      -9.905   5.489  -4.357  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -10.269   4.592  -3.236  1.00  4.57           C  
ATOM      3  C   GLY C 139     -10.312   5.325  -1.914  1.00  3.62           C  
ATOM      4  O   GLY C 139      -9.856   6.464  -1.809  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -9.870   4.952  -5.245  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -8.976   5.916  -4.182  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -10.610   6.247  -4.448  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -11.241   4.163  -3.430  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.541   3.798  -3.173  1.00  4.74           H  
ATOM     10  N   ARG C 140     -10.862   4.673  -0.902  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -10.941   5.247   0.429  1.00  3.16           C  
ATOM     12  C   ARG C 140     -10.482   4.224   1.460  1.00  2.71           C  
ATOM     13  O   ARG C 140      -9.569   4.483   2.242  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -12.369   5.723   0.717  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -12.542   6.366   2.082  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -13.878   7.087   2.191  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -13.962   8.223   1.270  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -14.884   9.183   1.339  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -15.827   9.145   2.273  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -14.859  10.185   0.468  1.00  7.85           N  
ATOM     21  H   ARG C 140     -11.221   3.773  -1.055  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -10.273   6.096   0.462  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -12.651   6.448  -0.032  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -13.038   4.877   0.654  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -12.495   5.598   2.839  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -11.745   7.077   2.237  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -14.670   6.389   1.964  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -13.996   7.447   3.203  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -13.286   8.274   0.556  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -15.858   8.391   2.931  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -16.516   9.876   2.325  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -14.148  10.217  -0.243  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -15.549  10.913   0.511  1.00  8.65           H  
ATOM     34  N   LYS C 141     -11.100   3.052   1.439  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.697   1.965   2.318  1.00  2.59           C  
ATOM     36  C   LYS C 141      -9.710   1.052   1.598  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.097   0.079   0.949  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -11.922   1.169   2.785  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -11.588   0.017   3.723  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -10.946   0.506   5.012  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -10.527  -0.654   5.896  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -9.916  -0.186   7.166  1.00  7.16           N  
ATOM     43  H   LYS C 141     -11.845   2.913   0.817  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -10.209   2.399   3.178  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -12.594   1.837   3.302  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -12.425   0.765   1.919  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -12.497  -0.512   3.964  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -10.903  -0.653   3.222  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -10.073   1.092   4.771  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -11.657   1.118   5.548  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -11.397  -1.251   6.123  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -9.807  -1.256   5.361  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -9.084   0.405   6.969  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -9.618  -0.999   7.742  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -10.604   0.373   7.711  1.00  7.37           H  
ATOM     56  N   ARG C 142      -8.433   1.377   1.707  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -7.397   0.616   1.031  1.00  2.09           C  
ATOM     58  C   ARG C 142      -6.788  -0.412   1.979  1.00  2.23           C  
ATOM     59  O   ARG C 142      -6.047  -0.065   2.903  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -6.317   1.558   0.492  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -5.273   0.860  -0.360  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -4.213   1.828  -0.859  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -3.470   2.441   0.238  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -2.239   2.935   0.124  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -1.597   2.883  -1.040  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -1.652   3.485   1.178  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.180   2.145   2.263  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.856   0.097   0.203  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.788   2.322  -0.109  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -5.814   2.026   1.325  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -4.795   0.093   0.231  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -5.762   0.407  -1.209  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -3.522   1.289  -1.490  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -4.695   2.604  -1.434  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -3.921   2.490   1.113  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -2.034   2.473  -1.841  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -0.667   3.255  -1.120  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -2.135   3.530   2.059  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -0.725   3.859   1.101  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.111  -1.679   1.748  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.617  -2.764   2.586  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.138  -3.018   2.322  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.361  -3.272   3.243  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -7.413  -4.046   2.332  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -8.874  -3.955   2.739  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -9.609  -5.257   2.460  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -9.043  -6.384   3.209  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -9.433  -7.652   3.056  1.00  7.62           C  
ATOM     89  NH1 ARG C 143     -10.375  -7.961   2.177  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -8.873  -8.611   3.782  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.687  -1.890   0.982  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -6.742  -2.472   3.617  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -7.371  -4.280   1.279  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.958  -4.852   2.887  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -8.930  -3.738   3.794  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -9.344  -3.159   2.180  1.00  4.87           H  
ATOM     97  HD2 ARG C 143     -10.647  -5.137   2.739  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -9.545  -5.471   1.403  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -8.334  -6.181   3.862  1.00  6.20           H  
ATOM    100 HH11 ARG C 143     -10.800  -7.244   1.619  1.00  8.04           H  
ATOM    101 HH12 ARG C 143     -10.671  -8.916   2.069  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -8.157  -8.390   4.449  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -9.161  -9.566   3.660  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.755  -2.937   1.060  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.377  -3.164   0.657  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.676  -1.838   0.405  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.949  -1.158  -0.584  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.332  -4.030  -0.597  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.768  -5.467  -0.365  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -3.949  -6.232  -1.661  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -4.740  -7.172  -1.734  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -3.232  -5.824  -2.696  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.421  -2.708   0.374  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.873  -3.678   1.462  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -3.982  -3.597  -1.342  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -2.321  -4.040  -0.977  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -3.017  -5.967   0.228  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -4.705  -5.465   0.169  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -2.631  -5.060  -2.572  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -3.338  -6.297  -3.547  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.756  -1.486   1.290  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.071  -0.200   1.228  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.130  -0.245   0.277  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.071   0.538   0.422  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.636   0.226   2.633  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.244  -0.786   3.353  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.592  -0.840   2.796  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.524  -2.113   2.007  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.774   0.524   0.859  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.519   0.391   3.233  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.088   1.152   2.560  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.211  -1.764   3.272  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.302  -0.504   4.388  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.681  -1.005   1.833  1.00  1.35           H  
ATOM    135  N   SER C 146       0.072  -1.169  -0.683  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.122  -1.388  -1.686  1.00  2.21           C  
ATOM    137  C   SER C 146       2.336  -2.074  -1.075  1.00  1.66           C  
ATOM    138  O   SER C 146       2.734  -1.793   0.061  1.00  0.92           O  
ATOM    139  CB  SER C 146       1.569  -0.081  -2.357  1.00  2.87           C  
ATOM    140  OG  SER C 146       2.617   0.545  -1.624  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.722  -1.742  -0.718  1.00  2.13           H  
ATOM    142  HA  SER C 146       0.710  -2.039  -2.443  1.00  2.88           H  
ATOM    143  HB2 SER C 146       1.924  -0.294  -3.355  1.00  3.56           H  
ATOM    144  HB3 SER C 146       0.732   0.597  -2.412  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.319   0.686  -0.711  1.00  3.04           H  
ATOM    146  N   MET C 147       2.939  -2.954  -1.855  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.174  -3.611  -1.465  1.00  2.62           C  
ATOM    148  C   MET C 147       5.325  -2.606  -1.504  1.00  2.10           C  
ATOM    149  O   MET C 147       6.427  -2.875  -1.027  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.452  -4.795  -2.399  1.00  3.86           C  
ATOM    151  CG  MET C 147       5.720  -5.563  -2.064  1.00  4.59           C  
ATOM    152  SD  MET C 147       5.706  -6.238  -0.392  1.00  5.56           S  
ATOM    153  CE  MET C 147       7.361  -6.911  -0.295  1.00  6.31           C  
ATOM    154  H   MET C 147       2.545  -3.169  -2.729  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.056  -3.974  -0.456  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.619  -5.480  -2.347  1.00  4.16           H  
ATOM    157  HB3 MET C 147       4.539  -4.426  -3.410  1.00  4.32           H  
ATOM    158  HG2 MET C 147       5.827  -6.378  -2.764  1.00  4.92           H  
ATOM    159  HG3 MET C 147       6.565  -4.896  -2.162  1.00  4.68           H  
ATOM    160  HE1 MET C 147       7.488  -7.665  -1.056  1.00  6.67           H  
ATOM    161  HE2 MET C 147       7.516  -7.351   0.679  1.00  6.45           H  
ATOM    162  HE3 MET C 147       8.081  -6.119  -0.449  1.00  6.61           H  
ATOM    163  N   THR C 148       5.042  -1.420  -2.034  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.050  -0.396  -2.190  1.00  2.15           C  
ATOM    165  C   THR C 148       6.387   0.238  -0.850  1.00  1.47           C  
ATOM    166  O   THR C 148       7.437   0.855  -0.684  1.00  1.72           O  
ATOM    167  CB  THR C 148       5.575   0.686  -3.175  1.00  3.29           C  
ATOM    168  OG1 THR C 148       4.995   0.064  -4.328  1.00  3.98           O  
ATOM    169  CG2 THR C 148       6.730   1.571  -3.609  1.00  3.92           C  
ATOM    170  H   THR C 148       4.123  -1.225  -2.320  1.00  2.48           H  
ATOM    171  HA  THR C 148       6.934  -0.858  -2.588  1.00  2.30           H  
ATOM    172  HB  THR C 148       4.830   1.299  -2.687  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.306  -0.850  -4.385  1.00  4.06           H  
ATOM    174 HG21 THR C 148       7.176   2.030  -2.741  1.00  4.00           H  
ATOM    175 HG22 THR C 148       6.362   2.340  -4.272  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.467   0.975  -4.123  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.501   0.062   0.119  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.747   0.589   1.452  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.820  -0.234   2.157  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.501   0.246   3.061  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.459   0.609   2.277  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.977  -0.764   2.713  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.693  -0.695   3.502  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.703  -0.546   4.725  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.674  -0.431  -0.066  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.109   1.597   1.341  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.626   1.201   3.159  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.679   1.069   1.688  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.809  -1.368   1.834  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.731  -1.224   3.324  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.970  -1.477   1.722  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.962  -2.375   2.293  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.285  -2.232   1.558  1.00  2.17           C  
ATOM    194  O   PHE C 150      10.357  -2.352   2.151  1.00  2.84           O  
ATOM    195  CB  PHE C 150       7.485  -3.827   2.223  1.00  3.17           C  
ATOM    196  CG  PHE C 150       6.232  -4.095   3.006  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       4.996  -4.107   2.379  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       6.291  -4.334   4.368  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       3.843  -4.355   3.095  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       5.139  -4.583   5.091  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       3.914  -4.591   4.453  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.406  -1.791   0.987  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.105  -2.100   3.328  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.291  -4.084   1.192  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       8.262  -4.472   2.608  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       4.940  -3.923   1.317  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       7.249  -4.328   4.866  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.886  -4.362   2.594  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       5.197  -4.768   6.153  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       3.014  -4.786   5.016  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.198  -1.974   0.261  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.388  -1.807  -0.556  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.980  -0.419  -0.349  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.334   0.593  -0.625  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.062  -2.031  -2.036  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.280  -1.993  -2.933  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      11.587  -0.861  -3.679  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.128  -3.088  -3.025  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      12.705  -0.824  -4.491  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.247  -3.059  -3.834  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      13.532  -1.925  -4.563  1.00  5.72           C  
ATOM    222  OH  TYR C 151      14.650  -1.892  -5.365  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.315  -1.892  -0.155  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.111  -2.543  -0.239  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.592  -2.995  -2.153  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.381  -1.261  -2.368  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      10.938   0.000  -3.620  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.902  -3.976  -2.454  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      12.927   0.065  -5.063  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      13.892  -3.922  -3.890  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.137  -1.075  -5.195  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.201  -0.381   0.154  1.00  2.07           N  
ATOM    233  CA  HIS C 152      12.901   0.873   0.379  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.594   1.316  -0.903  1.00  3.62           C  
ATOM    235  O   HIS C 152      14.672   0.770  -1.210  1.00  4.22           O  
ATOM    236  CB  HIS C 152      13.919   0.716   1.516  1.00  3.77           C  
ATOM    237  CG  HIS C 152      14.668   1.972   1.851  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      14.242   2.872   2.801  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      15.829   2.470   1.362  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      15.104   3.868   2.882  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      16.079   3.647   2.019  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.057   2.203  -1.597  1.00  4.05           O  
ATOM    243  H   HIS C 152      12.649  -1.224   0.373  1.00  2.48           H  
ATOM    244  HA  HIS C 152      12.170   1.617   0.657  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      13.403   0.395   2.408  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      14.642  -0.035   1.237  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      13.423   2.794   3.340  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      16.444   2.021   0.595  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      15.024   4.719   3.541  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      16.755   4.310   1.754  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY C 139     -16.908   4.588   3.772  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -15.593   5.209   4.063  1.00  4.57           C  
ATOM      3  C   GLY C 139     -14.543   4.801   3.051  1.00  3.62           C  
ATOM      4  O   GLY C 139     -14.838   4.060   2.112  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -17.608   4.875   4.486  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -16.824   3.553   3.781  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -17.244   4.887   2.836  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -15.700   6.282   4.043  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -15.270   4.906   5.047  1.00  4.74           H  
ATOM     10  N   ARG C 140     -13.319   5.281   3.240  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -12.220   4.953   2.338  1.00  3.16           C  
ATOM     12  C   ARG C 140     -11.761   3.520   2.547  1.00  2.71           C  
ATOM     13  O   ARG C 140     -11.829   2.992   3.659  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -11.041   5.899   2.564  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -11.304   7.327   2.129  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -10.102   8.210   2.401  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -10.281   9.560   1.874  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -9.537  10.604   2.234  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -8.569  10.459   3.130  1.00  7.75           N  
ATOM     20  NH2 ARG C 140      -9.754  11.794   1.690  1.00  7.85           N  
ATOM     21  H   ARG C 140     -13.148   5.868   4.007  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -12.574   5.065   1.325  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -10.801   5.906   3.617  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -10.189   5.528   2.014  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -11.517   7.339   1.070  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -12.153   7.710   2.674  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -9.950   8.269   3.469  1.00  6.08           H  
ATOM     28  HD3 ARG C 140      -9.233   7.766   1.939  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -10.995   9.689   1.207  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -8.392   9.558   3.541  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -8.014  11.248   3.406  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -10.480  11.915   1.008  1.00  7.68           H  
ATOM     33 HH22 ARG C 140      -9.190  12.582   1.960  1.00  8.65           H  
ATOM     34  N   LYS C 141     -11.294   2.896   1.480  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.774   1.543   1.553  1.00  2.59           C  
ATOM     36  C   LYS C 141      -9.345   1.503   1.043  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.051   2.003  -0.046  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -11.639   0.579   0.743  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -13.031   0.379   1.312  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -13.817  -0.617   0.483  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -15.195  -0.868   1.068  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -15.966  -1.839   0.252  1.00  7.16           N  
ATOM     43  H   LYS C 141     -11.289   3.363   0.616  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -10.784   1.240   2.588  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -11.738   0.961  -0.262  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -11.148  -0.382   0.705  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -12.948   0.007   2.322  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -13.550   1.326   1.314  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -13.928  -0.228  -0.518  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -13.275  -1.549   0.450  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -15.081  -1.259   2.067  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -15.733   0.068   1.105  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -15.451  -2.740   0.189  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -16.109  -1.466  -0.708  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -16.896  -2.015   0.685  1.00  7.37           H  
ATOM     56  N   ARG C 142      -8.463   0.909   1.826  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -7.060   0.830   1.464  1.00  2.09           C  
ATOM     58  C   ARG C 142      -6.832  -0.304   0.470  1.00  2.23           C  
ATOM     59  O   ARG C 142      -6.599  -1.450   0.856  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -6.199   0.631   2.714  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -4.706   0.661   2.436  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -3.893   0.538   3.713  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -4.128  -0.730   4.405  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -3.395  -1.163   5.431  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -2.382  -0.435   5.882  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -3.672  -2.325   6.003  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.763   0.510   2.671  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -6.786   1.763   0.996  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.428   1.413   3.423  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -6.441  -0.324   3.157  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -4.456  -0.162   1.782  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -4.460   1.594   1.952  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -2.845   0.610   3.465  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -4.161   1.350   4.372  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -4.874  -1.287   4.086  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -2.160   0.443   5.455  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -1.834  -0.761   6.659  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -4.434  -2.886   5.666  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -3.122  -2.652   6.776  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.922   0.017  -0.813  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.683  -0.963  -1.863  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.188  -1.197  -2.027  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.760  -2.212  -2.577  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -7.302  -0.504  -3.187  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.770   0.828  -3.690  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -7.335   1.174  -5.058  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -8.795   1.232  -5.052  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -9.538   1.509  -6.122  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -8.962   1.786  -7.287  1.00  8.29           N  
ATOM     90  NH2 ARG C 143     -10.863   1.511  -6.027  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.154   0.938  -1.060  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -7.149  -1.890  -1.560  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -7.104  -1.251  -3.939  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -8.371  -0.413  -3.058  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -7.049   1.601  -2.992  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -5.693   0.771  -3.757  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -6.948   2.137  -5.358  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -7.016   0.424  -5.767  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -9.249   1.050  -4.196  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -7.962   1.791  -7.368  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -9.528   1.993  -8.092  1.00  9.16           H  
ATOM    102 HH21 ARG C 143     -11.306   1.304  -5.150  1.00  7.97           H  
ATOM    103 HH22 ARG C 143     -11.427   1.723  -6.830  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.400  -0.250  -1.542  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -2.955  -0.372  -1.570  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.474  -1.245  -0.422  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.206  -1.490   0.539  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -2.294   1.005  -1.487  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -2.553   1.881  -2.699  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -1.838   3.217  -2.618  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -1.454   3.790  -3.638  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -1.660   3.729  -1.410  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.806   0.555  -1.148  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.679  -0.839  -2.503  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -2.668   1.516  -0.613  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -1.227   0.873  -1.385  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -2.213   1.362  -3.582  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -3.615   2.061  -2.777  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -1.998   3.226  -0.638  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -1.197   4.591  -1.334  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.248  -1.719  -0.533  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.650  -2.548   0.501  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.623  -1.894   1.023  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.542  -2.574   1.472  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.367  -3.953  -0.039  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.451  -3.979  -1.318  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.846  -3.608  -1.098  1.00  2.05           N  
HETATM  128  H   DAB C 145      -0.725  -1.507  -1.338  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.357  -2.625   1.308  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.308  -4.446  -0.231  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.171  -4.511   0.713  1.00  2.87           H  
HETATM  132  HG2 DAB C 145       0.011  -3.289  -2.025  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.415  -4.973  -1.722  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.025  -2.782  -0.600  1.00  1.35           H  
ATOM    135  N   SER C 146       0.643  -0.562   0.945  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.791   0.269   1.324  1.00  2.21           C  
ATOM    137  C   SER C 146       2.927   0.136   0.320  1.00  1.66           C  
ATOM    138  O   SER C 146       3.208  -0.946  -0.207  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.317  -0.066   2.728  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.273  -1.116   2.688  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.163  -0.107   0.622  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.457   1.296   1.320  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.783   0.811   3.154  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.492  -0.372   3.354  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.835  -1.932   2.395  1.00  3.04           H  
ATOM    146  N   MET C 147       3.591   1.253   0.072  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.784   1.274  -0.755  1.00  2.62           C  
ATOM    148  C   MET C 147       5.934   0.613  -0.010  1.00  2.10           C  
ATOM    149  O   MET C 147       7.011   0.406  -0.563  1.00  2.08           O  
ATOM    150  CB  MET C 147       5.151   2.716  -1.113  1.00  3.86           C  
ATOM    151  CG  MET C 147       4.132   3.398  -2.008  1.00  4.59           C  
ATOM    152  SD  MET C 147       4.385   5.182  -2.123  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.049   5.260  -2.786  1.00  6.31           C  
ATOM    154  H   MET C 147       3.268   2.096   0.462  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.581   0.720  -1.658  1.00  2.49           H  
ATOM    156  HB2 MET C 147       5.237   3.288  -0.202  1.00  4.16           H  
ATOM    157  HB3 MET C 147       6.102   2.717  -1.621  1.00  4.32           H  
ATOM    158  HG2 MET C 147       4.203   2.976  -2.999  1.00  4.92           H  
ATOM    159  HG3 MET C 147       3.145   3.213  -1.610  1.00  4.68           H  
ATOM    160  HE1 MET C 147       6.081   4.752  -3.738  1.00  6.67           H  
ATOM    161  HE2 MET C 147       6.733   4.784  -2.101  1.00  6.45           H  
ATOM    162  HE3 MET C 147       6.334   6.293  -2.920  1.00  6.61           H  
ATOM    163  N   THR C 148       5.675   0.261   1.244  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.676  -0.324   2.109  1.00  2.15           C  
ATOM    165  C   THR C 148       6.899  -1.790   1.762  1.00  1.47           C  
ATOM    166  O   THR C 148       7.906  -2.392   2.138  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.242  -0.178   3.575  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.746   1.151   3.789  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.397  -0.440   4.522  1.00  3.92           C  
ATOM    170  H   THR C 148       4.770   0.393   1.602  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.594   0.212   1.966  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.454  -0.890   3.778  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.267   1.771   3.262  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.186   0.267   4.326  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.765  -1.443   4.370  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.060  -0.331   5.541  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.953  -2.367   1.035  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.118  -3.727   0.547  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.108  -3.743  -0.614  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.750  -4.757  -0.898  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.776  -4.321   0.115  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.226  -3.737  -1.173  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.875  -4.302  -1.529  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.768  -5.326  -2.206  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.134  -1.869   0.830  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.523  -4.317   1.352  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.896  -5.380  -0.021  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.052  -4.149   0.899  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.131  -2.667  -1.058  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.910  -3.950  -1.973  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.223  -2.601  -1.276  1.00  1.61           N  
ATOM    192  CA  PHE C 150       8.125  -2.452  -2.407  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.458  -1.876  -1.944  1.00  2.17           C  
ATOM    194  O   PHE C 150      10.498  -2.530  -2.027  1.00  2.84           O  
ATOM    195  CB  PHE C 150       7.507  -1.544  -3.475  1.00  3.17           C  
ATOM    196  CG  PHE C 150       6.157  -1.998  -3.954  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       5.048  -1.181  -3.811  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       5.998  -3.240  -4.546  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       3.805  -1.595  -4.247  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       4.756  -3.659  -4.985  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       3.658  -2.834  -4.837  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.698  -1.832  -0.980  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.293  -3.428  -2.828  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.396  -0.549  -3.070  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       8.168  -1.505  -4.329  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       5.161  -0.210  -3.352  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       6.856  -3.886  -4.662  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.947  -0.948  -4.129  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       4.645  -4.629  -5.445  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       2.688  -3.160  -5.179  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.411  -0.649  -1.450  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.604   0.054  -1.007  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.981  -0.386   0.400  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.115  -0.732   1.203  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.371   1.568  -1.047  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.962   2.080  -2.412  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      10.913   2.465  -3.348  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       8.622   2.170  -2.764  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      10.539   2.925  -4.595  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       8.240   2.630  -4.008  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       9.202   3.006  -4.919  1.00  5.72           C  
ATOM    222  OH  TYR C 151       8.823   3.462  -6.163  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.538  -0.206  -1.356  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.409  -0.198  -1.680  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.588   1.823  -0.351  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      11.282   2.073  -0.761  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      11.958   2.402  -3.089  1.00  4.08           H  
ATOM    228  HD2 TYR C 151       7.871   1.875  -2.048  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      11.292   3.221  -5.309  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       7.194   2.693  -4.262  1.00  5.87           H  
ATOM    231  HH  TYR C 151       8.185   4.182  -6.060  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.269  -0.362   0.701  1.00  2.07           N  
ATOM    233  CA  HIS C 152      12.767  -0.838   1.985  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.994  -0.045   2.397  1.00  3.62           C  
ATOM    235  O   HIS C 152      15.097  -0.346   1.894  1.00  4.22           O  
ATOM    236  CB  HIS C 152      13.114  -2.331   1.925  1.00  3.77           C  
ATOM    237  CG  HIS C 152      11.924  -3.232   1.822  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      11.557  -3.866   0.657  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      11.019  -3.609   2.753  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      10.478  -4.592   0.875  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      10.131  -4.456   2.139  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.846   0.882   3.217  1.00  4.05           O  
ATOM    243  H   HIS C 152      12.908  -0.001   0.046  1.00  2.48           H  
ATOM    244  HA  HIS C 152      11.991  -0.686   2.720  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      13.740  -2.511   1.064  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      13.658  -2.599   2.819  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      12.021  -3.793  -0.208  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      11.004  -3.304   3.789  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       9.966  -5.196   0.141  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       9.269  -4.738   2.516  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY C 139      -5.886   3.816   5.900  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -7.093   2.986   5.681  1.00  4.57           C  
ATOM      3  C   GLY C 139      -6.945   2.066   4.492  1.00  3.62           C  
ATOM      4  O   GLY C 139      -5.885   2.018   3.864  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -5.056   3.208   6.051  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -6.014   4.421   6.734  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -5.713   4.420   5.072  1.00  5.59           H  
ATOM      8  HA2 GLY C 139      -7.272   2.389   6.562  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -7.941   3.633   5.518  1.00  4.74           H  
ATOM     10  N   ARG C 140      -8.005   1.333   4.180  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -7.992   0.391   3.068  1.00  3.16           C  
ATOM     12  C   ARG C 140      -9.118   0.707   2.090  1.00  2.71           C  
ATOM     13  O   ARG C 140      -9.714  -0.196   1.503  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -8.145  -1.045   3.582  1.00  4.13           C  
ATOM     15  CG  ARG C 140      -6.992  -1.512   4.452  1.00  4.65           C  
ATOM     16  CD  ARG C 140      -7.258  -2.892   5.034  1.00  5.65           C  
ATOM     17  NE  ARG C 140      -8.443  -2.906   5.886  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -9.218  -3.974   6.068  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -8.922  -5.128   5.477  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -10.289  -3.888   6.847  1.00  7.85           N  
ATOM     21  H   ARG C 140      -8.826   1.428   4.715  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -7.047   0.486   2.558  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -9.053  -1.112   4.162  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -8.220  -1.711   2.735  1.00  4.65           H  
ATOM     25  HG2 ARG C 140      -6.097  -1.553   3.851  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -6.854  -0.809   5.260  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -7.403  -3.589   4.222  1.00  6.08           H  
ATOM     28  HD3 ARG C 140      -6.401  -3.194   5.618  1.00  5.87           H  
ATOM     29  HE  ARG C 140      -8.675  -2.065   6.347  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -8.113  -5.202   4.887  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -9.506  -5.933   5.618  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -10.519  -3.019   7.298  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -10.875  -4.689   6.989  1.00  8.65           H  
ATOM     34  N   LYS C 141      -9.398   1.992   1.913  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.517   2.416   1.082  1.00  2.59           C  
ATOM     36  C   LYS C 141     -10.101   2.586  -0.379  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.872   2.270  -1.286  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -11.124   3.721   1.615  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -10.148   4.885   1.644  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -10.821   6.170   2.089  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -9.853   7.337   2.060  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -10.498   8.607   2.476  1.00  7.16           N  
ATOM     43  H   LYS C 141      -8.837   2.669   2.348  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -11.267   1.642   1.133  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -11.959   3.997   0.988  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -11.482   3.554   2.622  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -9.347   4.653   2.331  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -9.743   5.025   0.652  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -11.646   6.383   1.426  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -11.190   6.043   3.097  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -9.034   7.124   2.731  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -9.473   7.447   1.055  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -10.882   8.516   3.437  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -11.274   8.846   1.827  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -9.805   9.381   2.465  1.00  7.37           H  
ATOM     56  N   ARG C 142      -8.887   3.071  -0.612  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.427   3.324  -1.975  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.094   2.636  -2.252  1.00  2.23           C  
ATOM     59  O   ARG C 142      -6.908   2.025  -3.305  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -8.307   4.830  -2.245  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -7.424   5.571  -1.252  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -7.113   6.982  -1.718  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -8.317   7.789  -1.897  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -8.300   9.094  -2.168  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -7.143   9.737  -2.278  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -9.438   9.757  -2.331  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.287   3.252   0.142  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -9.166   2.912  -2.646  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -7.896   4.974  -3.233  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -9.295   5.267  -2.210  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -7.934   5.622  -0.303  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -6.498   5.027  -1.137  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -6.482   7.457  -0.983  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -6.587   6.926  -2.660  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -9.186   7.332  -1.812  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -6.277   9.244  -2.158  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -7.132  10.721  -2.483  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -10.319   9.281  -2.251  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -9.423  10.743  -2.533  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.171   2.730  -1.306  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -4.850   2.159  -1.481  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.314   1.606  -0.172  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.157   2.337   0.808  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -3.878   3.202  -2.039  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -2.438   2.713  -2.105  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -1.524   3.742  -2.745  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -1.888   4.004  -4.135  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -1.267   4.882  -4.919  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -0.228   5.572  -4.463  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -1.686   5.064  -6.164  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.385   3.190  -0.470  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -4.936   1.348  -2.189  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -4.190   3.471  -3.038  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -3.909   4.080  -1.413  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -2.091   2.515  -1.103  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -2.402   1.802  -2.686  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -1.591   4.664  -2.185  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -0.510   3.375  -2.712  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -2.647   3.495  -4.505  1.00  6.20           H  
ATOM    100 HH11 ARG C 143       0.097   5.436  -3.523  1.00  8.04           H  
ATOM    101 HH12 ARG C 143       0.239   6.231  -5.058  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -2.468   4.541  -6.515  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -1.232   5.732  -6.758  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.061   0.309  -0.161  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.379  -0.336   0.939  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.851  -1.686   0.474  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.229  -2.743   0.987  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.295  -0.498   2.154  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.543  -0.896   3.415  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -2.465   0.104   3.789  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -1.326   0.012   3.331  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -2.811   1.062   4.630  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.353  -0.237  -0.924  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.539   0.288   1.213  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -4.800   0.438   2.338  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -5.029  -1.260   1.941  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -4.245  -0.968   4.231  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -3.080  -1.859   3.254  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -3.735   1.076   4.960  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -2.128   1.711   4.902  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.003  -1.634  -0.543  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.331  -2.819  -1.056  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.192  -3.226  -0.123  1.00  1.51           C  
HETATM  124  O   DAB C 145      -0.111  -2.719   0.995  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.830  -2.573  -2.488  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -0.118  -1.245  -2.700  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.207  -1.189  -2.085  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.827  -0.769  -0.961  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -2.052  -3.615  -1.080  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.679  -2.605  -3.155  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.149  -3.361  -2.761  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.725  -0.454  -2.291  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -0.011  -1.091  -3.758  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.335  -1.628  -1.217  1.00  1.35           H  
ATOM    135  N   SER C 146       0.660  -4.150  -0.571  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.826  -4.584   0.200  1.00  2.21           C  
ATOM    137  C   SER C 146       2.497  -3.412   0.914  1.00  1.66           C  
ATOM    138  O   SER C 146       2.815  -2.399   0.299  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.835  -5.257  -0.736  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.086  -5.461  -0.093  1.00  2.76           O  
ATOM    141  H   SER C 146       0.498  -4.562  -1.443  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.494  -5.301   0.935  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.448  -6.215  -1.048  1.00  3.56           H  
ATOM    144  HB3 SER C 146       2.988  -4.633  -1.602  1.00  3.13           H  
ATOM    145  HG  SER C 146       3.997  -6.160   0.569  1.00  3.04           H  
ATOM    146  N   MET C 147       2.701  -3.548   2.218  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.395  -2.523   2.983  1.00  2.62           C  
ATOM    148  C   MET C 147       4.865  -2.493   2.581  1.00  2.10           C  
ATOM    149  O   MET C 147       5.565  -1.498   2.780  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.249  -2.773   4.489  1.00  3.86           C  
ATOM    151  CG  MET C 147       3.858  -1.676   5.355  1.00  4.59           C  
ATOM    152  SD  MET C 147       3.107  -0.056   5.076  1.00  5.56           S  
ATOM    153  CE  MET C 147       1.431  -0.354   5.642  1.00  6.31           C  
ATOM    154  H   MET C 147       2.374  -4.355   2.676  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.949  -1.571   2.737  1.00  2.49           H  
ATOM    156  HB2 MET C 147       2.198  -2.849   4.729  1.00  4.16           H  
ATOM    157  HB3 MET C 147       3.732  -3.706   4.735  1.00  4.32           H  
ATOM    158  HG2 MET C 147       3.726  -1.941   6.392  1.00  4.92           H  
ATOM    159  HG3 MET C 147       4.915  -1.611   5.136  1.00  4.68           H  
ATOM    160  HE1 MET C 147       0.847   0.546   5.522  1.00  6.67           H  
ATOM    161  HE2 MET C 147       1.449  -0.636   6.686  1.00  6.45           H  
ATOM    162  HE3 MET C 147       0.991  -1.151   5.062  1.00  6.61           H  
ATOM    163  N   THR C 148       5.319  -3.584   1.976  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.686  -3.689   1.513  1.00  2.15           C  
ATOM    165  C   THR C 148       6.885  -2.859   0.248  1.00  1.47           C  
ATOM    166  O   THR C 148       8.010  -2.503  -0.114  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.055  -5.159   1.247  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.636  -5.966   2.359  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.551  -5.323   1.040  1.00  3.92           C  
ATOM    170  H   THR C 148       4.711  -4.341   1.832  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.328  -3.306   2.286  1.00  2.30           H  
ATOM    172  HB  THR C 148       6.541  -5.490   0.356  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.070  -5.440   2.940  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.777  -6.362   0.860  1.00  4.00           H  
ATOM    175 HG22 THR C 148       9.074  -4.986   1.921  1.00  4.22           H  
ATOM    176 HG23 THR C 148       8.861  -4.734   0.191  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.778  -2.513  -0.404  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.838  -1.661  -1.581  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.211  -0.249  -1.152  1.00  1.94           C  
ATOM    180  O   GLU C 149       6.858   0.492  -1.890  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.501  -1.650  -2.339  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.523  -0.596  -1.840  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.231  -0.551  -2.622  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.139   0.108  -3.658  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.912  -2.832  -0.083  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.611  -2.041  -2.224  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.696  -1.464  -3.381  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.035  -2.619  -2.236  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.286  -0.811  -0.809  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.992   0.366  -1.899  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.837   0.092   0.077  1.00  1.61           N  
ATOM    192  CA  PHE C 150       6.102   1.413   0.630  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.468   1.434   1.303  1.00  2.17           C  
ATOM    194  O   PHE C 150       7.625   1.926   2.420  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.011   1.812   1.630  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.637   1.904   1.025  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       2.626   1.047   1.433  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.357   2.846   0.047  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.363   1.128   0.879  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       2.095   2.932  -0.511  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       1.097   2.071  -0.094  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.382  -0.575   0.634  1.00  1.20           H  
ATOM    203  HA  PHE C 150       6.106   2.121  -0.187  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       4.975   1.077   2.421  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.256   2.774   2.053  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       2.832   0.312   2.196  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       4.137   3.519  -0.279  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       0.584   0.455   1.206  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.890   3.670  -1.271  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       0.110   2.137  -0.528  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.445   0.884   0.605  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.810   0.807   1.094  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.739   0.633  -0.102  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.770  -0.037  -0.036  1.00  1.87           O  
ATOM    215  CB  TYR C 151       9.949  -0.362   2.081  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.218  -0.338   2.908  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      11.384   0.584   3.934  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.242  -1.246   2.671  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      12.535   0.601   4.696  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.395  -1.233   3.426  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      13.537  -0.309   4.438  1.00  5.72           C  
ATOM    222  OH  TYR C 151      14.685  -0.300   5.199  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.239   0.511  -0.279  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.045   1.734   1.596  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.113  -0.344   2.764  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.930  -1.290   1.528  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      10.597   1.296   4.133  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      12.128  -1.969   1.878  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      12.647   1.326   5.489  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      14.179  -1.946   3.224  1.00  5.87           H  
ATOM    231  HH  TYR C 151      14.449  -0.202   6.132  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.345   1.254  -1.203  1.00  2.07           N  
ATOM    233  CA  HIS C 152      11.069   1.156  -2.462  1.00  2.94           C  
ATOM    234  C   HIS C 152      10.868   2.439  -3.255  1.00  3.62           C  
ATOM    235  O   HIS C 152       9.872   2.531  -3.998  1.00  4.22           O  
ATOM    236  CB  HIS C 152      10.588  -0.048  -3.289  1.00  3.77           C  
ATOM    237  CG  HIS C 152      11.045  -1.377  -2.766  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      10.265  -2.186  -1.963  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      12.213  -2.041  -2.937  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      10.935  -3.282  -1.664  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      12.117  -3.220  -2.242  1.00  5.98           N  
ATOM    242  OXT HIS C 152      11.689   3.367  -3.101  1.00  4.05           O  
ATOM    243  H   HIS C 152       9.548   1.823  -1.165  1.00  2.48           H  
ATOM    244  HA  HIS C 152      12.119   1.040  -2.239  1.00  3.20           H  
ATOM    245  HB2 HIS C 152       9.509  -0.055  -3.303  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      10.953   0.054  -4.301  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       9.350  -1.992  -1.662  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      13.062  -1.704  -3.515  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      10.576  -4.093  -1.048  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      12.838  -3.880  -2.127  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY C 139     -12.785   8.750   2.705  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -11.411   8.424   2.254  1.00  4.57           C  
ATOM      3  C   GLY C 139     -11.245   6.945   1.979  1.00  3.62           C  
ATOM      4  O   GLY C 139     -10.926   6.170   2.884  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -12.862   9.765   2.919  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -13.016   8.207   3.561  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -13.469   8.510   1.963  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -11.199   8.974   1.350  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -10.709   8.721   3.020  1.00  4.74           H  
ATOM     10  N   ARG C 140     -11.465   6.546   0.732  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -11.351   5.148   0.351  1.00  3.16           C  
ATOM     12  C   ARG C 140      -9.886   4.768   0.176  1.00  2.71           C  
ATOM     13  O   ARG C 140      -9.318   4.897  -0.910  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -12.130   4.868  -0.934  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -12.179   3.393  -1.293  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -13.005   3.149  -2.541  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -13.073   1.728  -2.877  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -13.842   1.225  -3.838  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -14.628   2.021  -4.555  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -13.824  -0.079  -4.082  1.00  7.85           N  
ATOM     21  H   ARG C 140     -11.700   7.212   0.050  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -11.768   4.556   1.149  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -13.142   5.224  -0.815  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -11.663   5.401  -1.749  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -11.172   3.044  -1.467  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -12.613   2.847  -0.471  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -14.005   3.518  -2.373  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -12.558   3.684  -3.364  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -12.508   1.113  -2.352  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -14.649   3.008  -4.373  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -15.205   1.638  -5.281  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -13.229  -0.683  -3.541  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -14.404  -0.467  -4.801  1.00  8.65           H  
ATOM     34  N   LYS C 141      -9.279   4.312   1.260  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -7.872   3.953   1.257  1.00  2.59           C  
ATOM     36  C   LYS C 141      -7.693   2.464   0.997  1.00  1.97           C  
ATOM     37  O   LYS C 141      -8.655   1.693   1.035  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -7.220   4.337   2.587  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -7.900   3.723   3.798  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -7.220   4.137   5.089  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -7.940   3.574   6.303  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -7.949   2.085   6.311  1.00  7.16           N  
ATOM     43  H   LYS C 141      -9.796   4.212   2.087  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -7.393   4.502   0.462  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -6.189   4.013   2.578  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -7.249   5.410   2.691  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -8.929   4.050   3.825  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -7.864   2.648   3.710  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -6.203   3.772   5.083  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -7.215   5.216   5.152  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -7.443   3.923   7.193  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -8.958   3.932   6.297  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -8.416   1.723   5.454  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -8.464   1.738   7.144  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -6.977   1.721   6.344  1.00  7.37           H  
ATOM     56  N   ARG C 142      -6.462   2.070   0.726  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -6.137   0.680   0.473  1.00  2.09           C  
ATOM     58  C   ARG C 142      -4.839   0.323   1.186  1.00  2.23           C  
ATOM     59  O   ARG C 142      -3.755   0.666   0.715  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -5.998   0.437  -1.035  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -5.806  -1.023  -1.418  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -7.041  -1.849  -1.104  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -6.881  -3.251  -1.484  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -7.698  -4.227  -1.086  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -8.713  -3.956  -0.272  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -7.499  -5.473  -1.502  1.00  7.53           N  
ATOM     67  H   ARG C 142      -5.744   2.742   0.690  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -6.937   0.070   0.864  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.887   0.799  -1.529  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -5.147   0.995  -1.397  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -5.603  -1.083  -2.477  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -4.967  -1.421  -0.865  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -7.234  -1.795  -0.046  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -7.882  -1.435  -1.642  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -6.130  -3.474  -2.079  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -8.868  -3.017   0.048  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -9.330  -4.689   0.028  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -6.734  -5.684  -2.119  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -8.110  -6.211  -1.201  1.00  8.39           H  
ATOM     80  N   ARG C 143      -4.948  -0.340   2.332  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -3.766  -0.751   3.077  1.00  2.86           C  
ATOM     82  C   ARG C 143      -3.169  -2.009   2.458  1.00  2.39           C  
ATOM     83  O   ARG C 143      -1.973  -2.274   2.580  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -4.100  -0.981   4.557  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -5.040  -2.148   4.818  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -5.290  -2.332   6.304  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -6.132  -3.496   6.582  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -6.620  -3.790   7.788  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -6.366  -2.997   8.823  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -7.361  -4.877   7.959  1.00  8.24           N  
ATOM     91  H   ARG C 143      -5.838  -0.556   2.685  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -3.039   0.045   3.002  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -3.184  -1.163   5.091  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -4.560  -0.085   4.950  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.982  -1.957   4.326  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -4.598  -3.050   4.418  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -4.340  -2.462   6.802  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -5.777  -1.447   6.686  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -6.340  -4.093   5.828  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -5.804  -2.174   8.705  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -6.739  -3.218   9.730  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -7.554  -5.485   7.185  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -7.730  -5.098   8.866  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.014  -2.780   1.784  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.561  -3.959   1.069  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.116  -3.577  -0.335  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.820  -3.811  -1.321  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.656  -5.023   1.031  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -4.862  -5.712   2.368  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -6.002  -6.708   2.350  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -6.991  -6.527   1.641  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -5.865  -7.772   3.123  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.967  -2.546   1.770  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.709  -4.352   1.602  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.586  -4.556   0.740  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.392  -5.772   0.299  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -3.956  -6.233   2.634  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -5.074  -4.959   3.116  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -5.043  -7.855   3.656  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -6.590  -8.431   3.139  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.947  -2.964  -0.400  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.364  -2.515  -1.654  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.097  -2.936  -1.724  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.922  -2.255  -2.338  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.501  -0.997  -1.786  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -1.048  -0.225  -0.558  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.399  -0.261  -0.365  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.452  -2.807   0.433  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.904  -2.985  -2.457  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.539  -0.757  -1.972  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.910  -0.666  -2.628  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.527  -0.649   0.314  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.358   0.796  -0.670  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       0.847  -1.133  -0.393  1.00  1.35           H  
ATOM    135  N   SER C 146       0.385  -4.066  -1.081  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.736  -4.603  -0.921  1.00  2.21           C  
ATOM    137  C   SER C 146       2.508  -3.811   0.122  1.00  1.66           C  
ATOM    138  O   SER C 146       2.450  -2.577   0.172  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.529  -4.624  -2.240  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.261  -3.418  -2.432  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.358  -4.573  -0.685  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.636  -5.619  -0.565  1.00  2.88           H  
ATOM    143  HB2 SER C 146       3.224  -5.449  -2.225  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.843  -4.748  -3.065  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.637  -2.681  -2.520  1.00  3.04           H  
ATOM    146  N   MET C 147       3.241  -4.532   0.951  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.126  -3.925   1.929  1.00  2.62           C  
ATOM    148  C   MET C 147       5.306  -3.270   1.212  1.00  2.10           C  
ATOM    149  O   MET C 147       6.101  -2.545   1.812  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.610  -4.992   2.918  1.00  3.86           C  
ATOM    151  CG  MET C 147       5.515  -4.463   4.018  1.00  4.59           C  
ATOM    152  SD  MET C 147       6.009  -5.741   5.195  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.712  -6.976   4.100  1.00  6.31           C  
ATOM    154  H   MET C 147       3.177  -5.512   0.910  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.570  -3.170   2.460  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.749  -5.450   3.381  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.153  -5.749   2.369  1.00  4.32           H  
ATOM    158  HG2 MET C 147       6.403  -4.047   3.566  1.00  4.92           H  
ATOM    159  HG3 MET C 147       4.988  -3.685   4.552  1.00  4.68           H  
ATOM    160  HE1 MET C 147       7.122  -7.783   4.687  1.00  6.67           H  
ATOM    161  HE2 MET C 147       7.493  -6.531   3.501  1.00  6.45           H  
ATOM    162  HE3 MET C 147       5.941  -7.362   3.452  1.00  6.61           H  
ATOM    163  N   THR C 148       5.378  -3.493  -0.096  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.470  -3.004  -0.907  1.00  2.15           C  
ATOM    165  C   THR C 148       6.340  -1.505  -1.143  1.00  1.47           C  
ATOM    166  O   THR C 148       7.321  -0.819  -1.432  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.492  -3.744  -2.254  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.329  -5.152  -2.031  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.794  -3.499  -2.992  1.00  3.92           C  
ATOM    170  H   THR C 148       4.660  -3.999  -0.536  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.388  -3.199  -0.389  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.673  -3.385  -2.861  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.802  -5.405  -1.225  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.616  -3.866  -2.399  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.916  -2.441  -3.162  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.772  -4.016  -3.938  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.127  -0.997  -0.984  1.00  1.17           N  
ATOM    178  CA  GLU C 149       4.874   0.426  -1.169  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.463   1.229  -0.016  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.635   2.445  -0.109  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.374   0.699  -1.284  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.614   0.547   0.022  1.00  2.10           C  
ATOM    183  CD  GLU C 149       1.136   0.805  -0.137  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.669   1.939  -0.027  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.389  -1.593  -0.738  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.358   0.729  -2.080  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.234   1.706  -1.638  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       2.949   0.013  -2.002  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       2.748  -0.461   0.387  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.009   1.239   0.742  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.751   0.539   1.076  1.00  1.61           N  
ATOM    192  CA  PHE C 150       6.327   1.172   2.252  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.848   1.086   2.216  1.00  2.17           C  
ATOM    194  O   PHE C 150       8.543   1.975   2.709  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.791   0.516   3.525  1.00  3.17           C  
ATOM    196  CG  PHE C 150       4.292   0.525   3.623  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       3.597   1.714   3.775  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.577  -0.659   3.559  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       2.218   1.721   3.860  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       2.198  -0.659   3.643  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       1.517   0.532   3.793  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.576  -0.424   1.090  1.00  1.20           H  
ATOM    203  HA  PHE C 150       6.036   2.212   2.244  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       6.120  -0.512   3.556  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       6.187   1.041   4.383  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       4.144   2.643   3.825  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       4.110  -1.590   3.444  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.689   2.654   3.980  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.652  -1.589   3.589  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       0.440   0.534   3.860  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.362   0.002   1.646  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.802  -0.189   1.526  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.352   0.523   0.297  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.490  -0.082  -0.768  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.153  -1.677   1.471  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.959  -2.387   2.788  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.064  -3.438   2.911  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      10.676  -2.003   3.910  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       8.891  -4.085   4.117  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      10.508  -2.645   5.119  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       9.614  -3.684   5.217  1.00  5.72           C  
ATOM    222  OH  TYR C 151       9.441  -4.327   6.423  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.759  -0.681   1.291  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.261   0.242   2.403  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.525  -2.160   0.738  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      11.187  -1.785   1.182  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       8.497  -3.750   2.047  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.376  -1.187   3.831  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       8.190  -4.899   4.195  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      11.074  -2.330   5.980  1.00  5.87           H  
ATOM    231  HH  TYR C 151       9.381  -5.280   6.270  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.653   1.809   0.463  1.00  2.07           N  
ATOM    233  CA  HIS C 152      11.242   2.628  -0.597  1.00  2.94           C  
ATOM    234  C   HIS C 152      10.312   2.700  -1.801  1.00  3.62           C  
ATOM    235  O   HIS C 152      10.573   2.006  -2.806  1.00  4.22           O  
ATOM    236  CB  HIS C 152      12.611   2.082  -1.026  1.00  3.77           C  
ATOM    237  CG  HIS C 152      13.655   2.144   0.044  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      14.559   3.179   0.156  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.948   1.283   1.046  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      15.361   2.950   1.179  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      15.010   1.808   1.734  1.00  5.98           N  
ATOM    242  OXT HIS C 152       9.312   3.444  -1.735  1.00  4.05           O  
ATOM    243  H   HIS C 152      10.453   2.231   1.326  1.00  2.48           H  
ATOM    244  HA  HIS C 152      11.371   3.625  -0.203  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      12.501   1.049  -1.317  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      12.966   2.651  -1.873  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      14.609   3.965  -0.432  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      13.438   0.357   1.264  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      16.167   3.590   1.506  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      15.413   1.423   2.544  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY C 139     -11.677   8.577   1.108  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -10.753   8.366  -0.030  1.00  4.57           C  
ATOM      3  C   GLY C 139     -10.472   6.899  -0.253  1.00  3.62           C  
ATOM      4  O   GLY C 139     -11.368   6.066  -0.117  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -12.570   8.073   0.938  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -11.878   9.588   1.225  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -11.249   8.217   1.983  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -11.195   8.779  -0.925  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.823   8.877   0.171  1.00  4.74           H  
ATOM     10  N   ARG C 140      -9.234   6.574  -0.590  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -8.853   5.191  -0.824  1.00  3.16           C  
ATOM     12  C   ARG C 140      -8.177   4.609   0.405  1.00  2.71           C  
ATOM     13  O   ARG C 140      -7.051   4.976   0.735  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -7.914   5.090  -2.025  1.00  4.13           C  
ATOM     15  CG  ARG C 140      -8.553   5.500  -3.341  1.00  4.65           C  
ATOM     16  CD  ARG C 140      -7.529   5.565  -4.461  1.00  5.65           C  
ATOM     17  NE  ARG C 140      -6.793   4.309  -4.609  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -5.772   4.142  -5.446  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -5.402   5.132  -6.249  1.00  7.75           N  
ATOM     20  NH2 ARG C 140      -5.130   2.981  -5.492  1.00  7.85           N  
ATOM     21  H   ARG C 140      -8.556   7.281  -0.678  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -9.750   4.629  -1.030  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -7.058   5.723  -1.853  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -7.579   4.067  -2.117  1.00  4.65           H  
ATOM     25  HG2 ARG C 140      -9.312   4.777  -3.603  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -9.006   6.473  -3.222  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -8.041   5.781  -5.386  1.00  6.08           H  
ATOM     28  HD3 ARG C 140      -6.829   6.358  -4.245  1.00  5.87           H  
ATOM     29  HE  ARG C 140      -7.071   3.555  -4.041  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -5.890   6.010  -6.225  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -4.631   5.013  -6.879  1.00  8.57           H  
ATOM     32 HH21 ARG C 140      -5.409   2.221  -4.897  1.00  7.68           H  
ATOM     33 HH22 ARG C 140      -4.355   2.856  -6.118  1.00  8.65           H  
ATOM     34  N   LYS C 141      -8.868   3.711   1.091  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -8.288   3.016   2.231  1.00  2.59           C  
ATOM     36  C   LYS C 141      -7.386   1.885   1.753  1.00  1.97           C  
ATOM     37  O   LYS C 141      -7.763   0.713   1.789  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -9.380   2.472   3.153  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -10.058   3.540   3.996  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -11.175   2.949   4.841  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -11.739   3.963   5.825  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -10.755   4.326   6.881  1.00  7.16           N  
ATOM     43  H   LYS C 141      -9.789   3.509   0.824  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -7.689   3.728   2.778  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -10.134   1.987   2.550  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -8.941   1.745   3.818  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -9.325   3.990   4.648  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -10.473   4.293   3.342  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -11.969   2.619   4.189  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -10.786   2.105   5.391  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -12.015   4.855   5.284  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -12.615   3.541   6.293  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -10.449   3.475   7.393  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -11.186   4.987   7.560  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -9.920   4.780   6.457  1.00  7.37           H  
ATOM     56  N   ARG C 142      -6.193   2.249   1.306  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -5.240   1.289   0.770  1.00  2.09           C  
ATOM     58  C   ARG C 142      -4.554   0.522   1.895  1.00  2.23           C  
ATOM     59  O   ARG C 142      -3.393   0.772   2.223  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -4.203   2.005  -0.094  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -4.791   2.672  -1.325  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -3.733   3.435  -2.103  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -3.241   4.596  -1.365  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -2.036   5.133  -1.536  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -1.171   4.582  -2.380  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -1.696   6.220  -0.856  1.00  7.53           N  
ATOM     67  H   ARG C 142      -5.944   3.198   1.346  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -5.786   0.590   0.156  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -3.715   2.763   0.500  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -3.467   1.286  -0.421  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -5.220   1.916  -1.965  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -5.564   3.363  -1.014  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -2.904   2.772  -2.302  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -4.160   3.768  -3.037  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -3.854   5.009  -0.718  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -1.421   3.755  -2.894  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -0.264   4.986  -2.511  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -2.345   6.638  -0.213  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -0.791   6.634  -0.986  1.00  8.39           H  
ATOM     80  N   ARG C 143      -5.284  -0.412   2.479  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -4.799  -1.181   3.612  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.197  -2.505   3.160  1.00  2.39           C  
ATOM     83  O   ARG C 143      -3.534  -3.191   3.935  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -5.955  -1.444   4.572  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.593  -0.178   5.113  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -7.981  -0.450   5.659  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -8.911  -0.875   4.608  1.00  6.52           N  
ATOM     88  CZ  ARG C 143     -10.238  -0.770   4.701  1.00  7.62           C  
ATOM     89  NH1 ARG C 143     -10.793  -0.273   5.799  1.00  8.29           N  
ATOM     90  NH2 ARG C 143     -11.013  -1.158   3.695  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.191  -0.586   2.141  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -4.042  -0.600   4.117  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -6.712  -2.012   4.056  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -5.591  -2.022   5.406  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.977   0.215   5.907  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -6.665   0.547   4.315  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.915  -1.229   6.404  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -8.357   0.453   6.114  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -8.520  -1.252   3.785  1.00  6.20           H  
ATOM    100 HH11 ARG C 143     -10.220   0.026   6.566  1.00  8.04           H  
ATOM    101 HH12 ARG C 143     -11.793  -0.202   5.870  1.00  9.16           H  
ATOM    102 HH21 ARG C 143     -10.608  -1.538   2.857  1.00  7.97           H  
ATOM    103 HH22 ARG C 143     -12.012  -1.069   3.766  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.431  -2.860   1.903  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.990  -4.147   1.378  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.285  -3.973   0.036  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.502  -4.742  -0.903  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -5.190  -5.086   1.219  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -5.939  -5.349   2.517  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -7.212  -6.142   2.302  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -7.207  -7.373   2.337  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -8.314  -5.442   2.079  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.905  -2.240   1.311  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.296  -4.574   2.082  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.881  -4.653   0.511  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.840  -6.031   0.833  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.296  -5.905   3.182  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -6.193  -4.403   2.969  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -8.247  -4.462   2.065  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -9.151  -5.931   1.933  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.434  -2.963  -0.048  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.712  -2.677  -1.281  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.284  -3.202  -1.204  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.069  -3.889  -0.245  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.752  -1.176  -1.607  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -1.266  -0.264  -0.495  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.190  -0.212  -0.381  1.00  2.05           N  
HETATM  128  H   DAB C 145      -2.270  -2.410   0.746  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -2.214  -3.202  -2.071  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.772  -0.904  -1.839  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -1.142  -0.992  -2.475  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.677  -0.611   0.440  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.629   0.727  -0.693  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       0.679  -1.058  -0.308  1.00  1.35           H  
ATOM    135  N   SER C 146       0.517  -2.894  -2.221  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.901  -3.354  -2.303  1.00  2.21           C  
ATOM    137  C   SER C 146       2.655  -3.142  -0.992  1.00  1.66           C  
ATOM    138  O   SER C 146       2.544  -2.101  -0.351  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.621  -2.605  -3.430  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.013  -2.868  -3.414  1.00  2.76           O  
ATOM    141  H   SER C 146       0.165  -2.339  -2.950  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.889  -4.406  -2.536  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.217  -2.922  -4.381  1.00  3.56           H  
ATOM    144  HB3 SER C 146       2.464  -1.544  -3.310  1.00  3.13           H  
ATOM    145  HG  SER C 146       4.233  -3.457  -4.147  1.00  3.04           H  
ATOM    146  N   MET C 147       3.426  -4.148  -0.604  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.281  -4.052   0.566  1.00  2.62           C  
ATOM    148  C   MET C 147       5.405  -3.061   0.287  1.00  2.10           C  
ATOM    149  O   MET C 147       5.845  -2.323   1.172  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.855  -5.430   0.908  1.00  3.86           C  
ATOM    151  CG  MET C 147       5.742  -5.450   2.144  1.00  4.59           C  
ATOM    152  SD  MET C 147       4.870  -4.936   3.637  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.113  -5.281   4.880  1.00  6.31           C  
ATOM    154  H   MET C 147       3.424  -4.979  -1.127  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.686  -3.694   1.393  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.038  -6.117   1.070  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.440  -5.778   0.068  1.00  4.32           H  
ATOM    158  HG2 MET C 147       6.114  -6.453   2.289  1.00  4.92           H  
ATOM    159  HG3 MET C 147       6.574  -4.779   1.982  1.00  4.68           H  
ATOM    160  HE1 MET C 147       5.731  -5.012   5.854  1.00  6.67           H  
ATOM    161  HE2 MET C 147       7.002  -4.705   4.669  1.00  6.45           H  
ATOM    162  HE3 MET C 147       6.355  -6.333   4.866  1.00  6.61           H  
ATOM    163  N   THR C 148       5.834  -3.019  -0.970  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.929  -2.153  -1.367  1.00  2.15           C  
ATOM    165  C   THR C 148       6.470  -0.707  -1.518  1.00  1.47           C  
ATOM    166  O   THR C 148       7.283   0.183  -1.764  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.589  -2.630  -2.678  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.611  -2.755  -3.717  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.287  -3.967  -2.474  1.00  3.92           C  
ATOM    170  H   THR C 148       5.394  -3.581  -1.647  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.672  -2.193  -0.586  1.00  2.30           H  
ATOM    172  HB  THR C 148       8.326  -1.900  -2.977  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.751  -2.461  -3.388  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.740  -4.283  -3.402  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.566  -4.705  -2.156  1.00  4.22           H  
ATOM    176 HG23 THR C 148       9.052  -3.862  -1.720  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.165  -0.465  -1.354  1.00  1.17           N  
ATOM    178  CA  GLU C 149       4.646   0.895  -1.415  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.079   1.650  -0.164  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.185   2.878  -0.162  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.114   0.911  -1.543  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.377   0.793  -0.216  1.00  2.10           C  
ATOM    183  CD  GLU C 149       0.875   0.921  -0.349  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.334   2.027  -0.364  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.549  -1.211  -1.190  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.081   1.375  -2.274  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       2.818   1.832  -2.014  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       2.811   0.086  -2.170  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       2.597  -0.171   0.215  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       2.727   1.563   0.445  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.328   0.895   0.896  1.00  1.61           N  
ATOM    192  CA  PHE C 150       5.804   1.464   2.146  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.320   1.378   2.207  1.00  2.17           C  
ATOM    194  O   PHE C 150       8.019   2.387   2.137  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.199   0.728   3.347  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.699   0.702   3.355  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       2.974   1.856   3.595  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.018  -0.482   3.133  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.593   1.831   3.612  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       1.639  -0.513   3.147  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       0.924   0.645   3.385  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.205  -0.076   0.827  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.508   2.501   2.179  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       5.546  -0.294   3.348  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.527   1.211   4.257  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.499   2.783   3.768  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       3.576  -1.387   2.945  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.038   2.737   3.802  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.121  -1.444   2.971  1.00  4.63           H  
ATOM    210  HZ  PHE C 150      -0.155   0.622   3.398  1.00  4.55           H  
ATOM    211  N   TYR C 151       7.816   0.156   2.319  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.241  -0.087   2.449  1.00  1.43           C  
ATOM    213  C   TYR C 151       9.919  -0.093   1.085  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.024  -1.133   0.434  1.00  1.87           O  
ATOM    215  CB  TYR C 151       9.485  -1.412   3.175  1.00  2.19           C  
ATOM    216  CG  TYR C 151       8.895  -1.451   4.567  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.628  -1.018   5.665  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       7.600  -1.909   4.783  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       9.088  -1.041   6.937  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       7.054  -1.937   6.051  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       7.800  -1.501   7.124  1.00  5.72           C  
ATOM    222  OH  TYR C 151       7.254  -1.523   8.390  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.204  -0.610   2.299  1.00  1.34           H  
ATOM    224  HA  TYR C 151       9.658   0.714   3.039  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.044  -2.215   2.603  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.550  -1.580   3.258  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      10.634  -0.658   5.515  1.00  4.08           H  
ATOM    228  HD2 TYR C 151       7.017  -2.251   3.941  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       9.674  -0.700   7.777  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       6.048  -2.298   6.196  1.00  5.87           H  
ATOM    231  HH  TYR C 151       6.812  -2.366   8.534  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.353   1.078   0.648  1.00  2.07           N  
ATOM    233  CA  HIS C 152      11.081   1.202  -0.607  1.00  2.94           C  
ATOM    234  C   HIS C 152      12.557   0.923  -0.376  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.242   1.781   0.220  1.00  4.22           O  
ATOM    236  CB  HIS C 152      10.896   2.592  -1.222  1.00  3.77           C  
ATOM    237  CG  HIS C 152       9.525   2.833  -1.773  1.00  4.45           C  
ATOM    238  ND1 HIS C 152       9.228   2.746  -3.115  1.00  5.08           N  
ATOM    239  CD2 HIS C 152       8.366   3.164  -1.156  1.00  5.12           C  
ATOM    240  CE1 HIS C 152       7.949   3.015  -3.300  1.00  5.95           C  
ATOM    241  NE2 HIS C 152       7.403   3.271  -2.127  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.029  -0.160  -0.773  1.00  4.05           O  
ATOM    243  H   HIS C 152      10.190   1.880   1.190  1.00  2.48           H  
ATOM    244  HA  HIS C 152      10.692   0.460  -1.288  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      11.083   3.338  -0.467  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      11.605   2.719  -2.028  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       9.867   2.530  -3.831  1.00  5.15           H  
ATOM    248  HD2 HIS C 152       8.223   3.311  -0.095  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       7.436   3.021  -4.250  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       6.512   3.666  -1.999  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY C 139     -10.305   0.317   2.677  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -11.137   1.243   3.486  1.00  4.57           C  
ATOM      3  C   GLY C 139     -10.630   2.667   3.412  1.00  3.62           C  
ATOM      4  O   GLY C 139     -10.812   3.342   2.397  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -10.304   0.616   1.681  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -10.682  -0.647   2.735  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -9.323   0.316   3.025  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -12.152   1.214   3.122  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -11.125   0.918   4.515  1.00  4.74           H  
ATOM     10  N   ARG C 140      -9.991   3.124   4.485  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -9.402   4.458   4.515  1.00  3.16           C  
ATOM     12  C   ARG C 140      -8.324   4.570   3.451  1.00  2.71           C  
ATOM     13  O   ARG C 140      -8.275   5.539   2.696  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -8.804   4.756   5.893  1.00  4.13           C  
ATOM     15  CG  ARG C 140      -9.833   4.817   7.009  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -10.797   5.968   6.802  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -11.802   6.041   7.856  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -12.625   7.069   8.020  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -12.553   8.114   7.202  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -13.519   7.056   8.998  1.00  7.85           N  
ATOM     21  H   ARG C 140      -9.912   2.549   5.276  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -10.182   5.174   4.301  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -8.089   3.984   6.136  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -8.292   5.706   5.851  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -10.390   3.895   7.022  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -9.323   4.948   7.952  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -10.237   6.892   6.790  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -11.294   5.839   5.854  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -11.865   5.276   8.474  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -11.874   8.131   6.459  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -13.169   8.895   7.326  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -13.575   6.270   9.622  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -14.144   7.830   9.123  1.00  8.65           H  
ATOM     34  N   LYS C 141      -7.471   3.562   3.403  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -6.426   3.484   2.400  1.00  2.59           C  
ATOM     36  C   LYS C 141      -6.980   2.870   1.114  1.00  1.97           C  
ATOM     37  O   LYS C 141      -7.783   1.937   1.161  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -5.263   2.644   2.945  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -4.138   2.405   1.951  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -3.452   3.700   1.555  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -2.358   3.448   0.536  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -1.747   4.711   0.047  1.00  7.16           N  
ATOM     43  H   LYS C 141      -7.543   2.845   4.069  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -6.080   4.485   2.196  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -4.848   3.148   3.805  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -5.646   1.685   3.258  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -3.409   1.747   2.399  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -4.548   1.941   1.065  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -4.185   4.367   1.128  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -3.018   4.151   2.435  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -1.590   2.843   0.995  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -2.781   2.915  -0.301  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -1.102   4.511  -0.743  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -1.208   5.167   0.810  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -2.484   5.366  -0.280  1.00  7.37           H  
ATOM     56  N   ARG C 142      -6.576   3.417  -0.024  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -6.943   2.852  -1.315  1.00  2.09           C  
ATOM     58  C   ARG C 142      -5.754   2.105  -1.895  1.00  2.23           C  
ATOM     59  O   ARG C 142      -4.618   2.580  -1.801  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -7.415   3.944  -2.275  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -8.619   4.710  -1.757  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -9.135   5.710  -2.776  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -10.178   6.562  -2.209  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -11.199   7.063  -2.902  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -11.343   6.774  -4.191  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -12.083   7.848  -2.301  1.00  7.53           N  
ATOM     67  H   ARG C 142      -6.014   4.221   0.003  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.748   2.150  -1.152  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.608   4.645  -2.433  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.679   3.492  -3.218  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.407   4.008  -1.529  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -8.336   5.238  -0.859  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -8.315   6.330  -3.104  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -9.541   5.172  -3.619  1.00  5.01           H  
ATOM     75  HE  ARG C 142     -10.104   6.778  -1.249  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -10.685   6.176  -4.652  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -12.116   7.153  -4.711  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -11.982   8.066  -1.326  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -12.855   8.227  -2.816  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.021   0.944  -2.487  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -4.969   0.031  -2.923  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.162  -0.414  -1.706  1.00  2.39           C  
ATOM     83  O   ARG C 143      -2.992  -0.055  -1.542  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -4.060   0.684  -3.980  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -3.008  -0.260  -4.545  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -2.019   0.465  -5.446  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -2.646   0.973  -6.664  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -1.975   1.546  -7.664  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -0.660   1.695  -7.587  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -2.623   1.967  -8.743  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.958   0.688  -2.630  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -5.448  -0.837  -3.355  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -4.673   1.037  -4.796  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -3.553   1.526  -3.532  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -2.468  -0.711  -3.727  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -3.504  -1.032  -5.117  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -1.598   1.293  -4.898  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -1.232  -0.223  -5.719  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -3.623   0.873  -6.744  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -0.164   1.379  -6.776  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -0.153   2.118  -8.345  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -3.616   1.855  -8.811  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -2.120   2.404  -9.496  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.809  -1.183  -0.840  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -4.191  -1.640   0.397  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.319  -2.859   0.134  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.544  -3.941   0.677  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -5.259  -1.961   1.445  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -6.189  -0.795   1.732  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -7.169  -1.071   2.859  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -7.587  -0.155   3.572  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -7.552  -2.328   3.030  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.726  -1.468  -1.048  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.566  -0.840   0.767  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.853  -2.792   1.096  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.771  -2.241   2.367  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.592   0.062   2.003  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -6.748  -0.571   0.836  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -7.190  -3.012   2.426  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -8.183  -2.526   3.756  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.323  -2.670  -0.715  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.394  -3.730  -1.065  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.262  -3.807  -0.049  1.00  1.51           C  
HETATM  124  O   DAB C 145      -0.332  -3.169   1.002  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.863  -3.531  -2.493  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -0.356  -2.133  -2.801  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.975  -1.867  -2.263  1.00  2.05           N  
HETATM  128  H   DAB C 145      -2.209  -1.780  -1.112  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.937  -4.653  -1.034  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.657  -3.757  -3.189  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.053  -4.218  -2.660  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.046  -1.414  -2.388  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -0.323  -2.016  -3.868  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.162  -2.133  -1.336  1.00  1.35           H  
ATOM    135  N   SER C 146       0.751  -4.613  -0.347  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.935  -4.724   0.496  1.00  2.21           C  
ATOM    137  C   SER C 146       2.422  -3.357   0.961  1.00  1.66           C  
ATOM    138  O   SER C 146       2.526  -2.424   0.172  1.00  0.92           O  
ATOM    139  CB  SER C 146       3.052  -5.411  -0.285  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.284  -5.315   0.405  1.00  2.76           O  
ATOM    141  H   SER C 146       0.697  -5.165  -1.157  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.685  -5.324   1.356  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.808  -6.455  -0.419  1.00  3.56           H  
ATOM    144  HB3 SER C 146       3.155  -4.939  -1.250  1.00  3.13           H  
ATOM    145  HG  SER C 146       4.440  -6.137   0.887  1.00  3.04           H  
ATOM    146  N   MET C 147       2.721  -3.245   2.245  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.253  -2.005   2.783  1.00  2.62           C  
ATOM    148  C   MET C 147       4.690  -1.819   2.325  1.00  2.10           C  
ATOM    149  O   MET C 147       5.171  -0.695   2.197  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.182  -1.987   4.312  1.00  3.86           C  
ATOM    151  CG  MET C 147       1.764  -1.916   4.859  1.00  4.59           C  
ATOM    152  SD  MET C 147       1.719  -1.792   6.660  1.00  5.56           S  
ATOM    153  CE  MET C 147       2.572  -0.237   6.921  1.00  6.31           C  
ATOM    154  H   MET C 147       2.589  -4.013   2.842  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.658  -1.194   2.392  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.645  -2.884   4.692  1.00  4.16           H  
ATOM    157  HB3 MET C 147       3.727  -1.130   4.675  1.00  4.32           H  
ATOM    158  HG2 MET C 147       1.273  -1.049   4.442  1.00  4.92           H  
ATOM    159  HG3 MET C 147       1.233  -2.807   4.560  1.00  4.68           H  
ATOM    160  HE1 MET C 147       2.051   0.552   6.400  1.00  6.67           H  
ATOM    161  HE2 MET C 147       3.583  -0.311   6.546  1.00  6.45           H  
ATOM    162  HE3 MET C 147       2.596  -0.015   7.978  1.00  6.61           H  
ATOM    163  N   THR C 148       5.367  -2.925   2.039  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.744  -2.862   1.591  1.00  2.15           C  
ATOM    165  C   THR C 148       6.830  -2.491   0.116  1.00  1.47           C  
ATOM    166  O   THR C 148       7.920  -2.325  -0.425  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.496  -4.181   1.853  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.632  -5.295   1.612  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.016  -4.233   3.282  1.00  3.92           C  
ATOM    170  H   THR C 148       4.925  -3.803   2.115  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.231  -2.085   2.161  1.00  2.30           H  
ATOM    172  HB  THR C 148       8.338  -4.236   1.179  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.337  -5.279   0.688  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.684  -3.401   3.454  1.00  4.00           H  
ATOM    175 HG22 THR C 148       8.547  -5.159   3.438  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.185  -4.174   3.969  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.676  -2.349  -0.537  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.650  -1.860  -1.908  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.963  -0.364  -1.917  1.00  1.94           C  
ATOM    180  O   GLU C 149       6.466   0.179  -2.904  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.284  -2.114  -2.565  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.242  -1.054  -2.237  1.00  2.10           C  
ATOM    183  CD  GLU C 149       1.926  -1.255  -2.949  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       1.748  -0.811  -4.083  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.836  -2.586  -0.092  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.416  -2.379  -2.459  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.413  -2.145  -3.633  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.910  -3.070  -2.229  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.055  -1.074  -1.176  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.632  -0.090  -2.507  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.657   0.285  -0.800  1.00  1.61           N  
ATOM    192  CA  PHE C 150       5.869   1.719  -0.649  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.247   1.993  -0.067  1.00  2.17           C  
ATOM    194  O   PHE C 150       7.982   2.859  -0.548  1.00  2.84           O  
ATOM    195  CB  PHE C 150       4.802   2.333   0.264  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.391   2.129  -0.210  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       2.913   2.801  -1.325  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       2.538   1.271   0.466  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.612   2.619  -1.756  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       1.236   1.085   0.039  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       0.773   1.760  -1.073  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.282  -0.222  -0.052  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.804   2.172  -1.626  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       4.887   1.893   1.246  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       4.976   3.397   0.341  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.568   3.472  -1.860  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       2.900   0.742   1.337  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.252   3.148  -2.625  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       0.582   0.414   0.575  1.00  4.63           H  
ATOM    210  HZ  PHE C 150      -0.244   1.616  -1.408  1.00  4.55           H  
ATOM    211  N   TYR C 151       7.589   1.246   0.975  1.00  1.45           N  
ATOM    212  CA  TYR C 151       8.853   1.432   1.671  1.00  1.43           C  
ATOM    213  C   TYR C 151       9.997   0.789   0.900  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.037  -0.429   0.728  1.00  1.87           O  
ATOM    215  CB  TYR C 151       8.775   0.855   3.086  1.00  2.19           C  
ATOM    216  CG  TYR C 151       7.825   1.607   3.991  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       8.281   2.633   4.806  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       6.474   1.295   4.023  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       7.415   3.329   5.627  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       5.602   1.984   4.840  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       6.077   2.999   5.639  1.00  5.72           C  
ATOM    222  OH  TYR C 151       5.208   3.693   6.449  1.00  7.00           O  
ATOM    223  H   TYR C 151       6.976   0.547   1.280  1.00  1.34           H  
ATOM    224  HA  TYR C 151       9.037   2.494   1.738  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       8.442  -0.171   3.033  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.756   0.888   3.534  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       9.330   2.887   4.796  1.00  4.08           H  
ATOM    228  HD2 TYR C 151       6.103   0.498   3.398  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       7.787   4.124   6.253  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       4.555   1.725   4.851  1.00  5.87           H  
ATOM    231  HH  TYR C 151       5.463   4.624   6.465  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.921   1.615   0.443  1.00  2.07           N  
ATOM    233  CA  HIS C 152      12.071   1.147  -0.309  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.213   2.135  -0.149  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.186   3.185  -0.818  1.00  4.22           O  
ATOM    236  CB  HIS C 152      11.710   0.976  -1.792  1.00  3.77           C  
ATOM    237  CG  HIS C 152      12.825   0.435  -2.639  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      13.124  -0.908  -2.722  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.709   1.063  -3.452  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      14.140  -1.083  -3.545  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      14.514   0.096  -4.005  1.00  5.98           N  
ATOM    242  OXT HIS C 152      14.121   1.870   0.662  1.00  4.05           O  
ATOM    243  H   HIS C 152      10.827   2.577   0.616  1.00  2.48           H  
ATOM    244  HA  HIS C 152      12.372   0.191   0.095  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      10.876   0.298  -1.873  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      11.425   1.937  -2.195  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      12.662  -1.630  -2.240  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      13.769   2.126  -3.634  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      14.587  -2.030  -3.802  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      15.126   0.233  -4.763  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY C 139     -16.532   3.989   5.455  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -16.026   4.420   4.128  1.00  4.57           C  
ATOM      3  C   GLY C 139     -14.928   3.513   3.614  1.00  3.62           C  
ATOM      4  O   GLY C 139     -15.157   2.704   2.715  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -15.761   4.001   6.154  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -16.915   3.025   5.395  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -17.284   4.632   5.773  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -16.843   4.414   3.424  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -15.640   5.427   4.209  1.00  4.74           H  
ATOM     10  N   ARG C 140     -13.732   3.664   4.182  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -12.581   2.826   3.845  1.00  3.16           C  
ATOM     12  C   ARG C 140     -12.300   2.823   2.346  1.00  2.71           C  
ATOM     13  O   ARG C 140     -12.135   1.767   1.735  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -12.787   1.393   4.338  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -12.872   1.272   5.848  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -12.969  -0.182   6.268  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -13.027  -0.337   7.719  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -12.305  -1.227   8.402  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -11.408  -1.983   7.779  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -12.468  -1.348   9.712  1.00  7.85           N  
ATOM     21  H   ARG C 140     -13.615   4.377   4.849  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -11.722   3.242   4.352  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -13.702   1.005   3.915  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -11.959   0.788   3.999  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -11.987   1.706   6.286  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -13.748   1.799   6.196  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -13.863  -0.606   5.837  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -12.107  -0.707   5.891  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -13.659   0.239   8.208  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -11.264  -1.890   6.790  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -10.865  -2.650   8.298  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -13.133  -0.774  10.195  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -11.928  -2.021  10.229  1.00  8.65           H  
ATOM     34  N   LYS C 141     -12.249   4.005   1.752  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -11.940   4.127   0.335  1.00  2.59           C  
ATOM     36  C   LYS C 141     -10.435   4.234   0.132  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.923   5.257  -0.325  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -12.651   5.334  -0.281  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -14.166   5.200  -0.315  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -14.605   4.018  -1.169  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -16.119   3.895  -1.222  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -16.710   3.734   0.132  1.00  7.16           N  
ATOM     43  H   LYS C 141     -12.416   4.816   2.281  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -12.286   3.229  -0.153  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -12.404   6.214   0.294  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -12.300   5.467  -1.293  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -14.527   5.056   0.692  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -14.589   6.106  -0.725  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -14.230   4.151  -2.172  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -14.195   3.111  -0.748  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -16.524   4.784  -1.678  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -16.377   3.033  -1.822  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -17.733   3.554   0.057  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -16.564   4.597   0.689  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -16.265   2.937   0.629  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.734   3.171   0.493  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.289   3.112   0.351  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.848   1.684   0.051  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.267   0.740   0.725  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -7.599   3.629   1.622  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -7.988   2.877   2.887  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -7.291   3.443   4.115  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -5.833   3.319   4.042  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -5.012   3.596   5.058  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -5.506   4.001   6.224  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -3.697   3.471   4.906  1.00  7.53           N  
ATOM     67  H   ARG C 142     -10.209   2.394   0.860  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -8.014   3.744  -0.481  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.531   3.541   1.495  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.852   4.671   1.755  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.056   2.953   3.024  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -7.710   1.840   2.774  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -7.546   4.489   4.209  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -7.643   2.911   4.986  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -5.447   3.016   3.188  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -6.499   4.099   6.346  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -4.890   4.210   6.989  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -3.315   3.169   4.028  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -3.077   3.683   5.668  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.022   1.526  -0.972  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.505   0.219  -1.337  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.051   0.095  -0.912  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.170   0.731  -1.490  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -6.634  -0.022  -2.844  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.177  -1.409  -3.270  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -6.333  -1.631  -4.766  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -5.940  -2.987  -5.147  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -5.956  -3.455  -6.395  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -6.333  -2.677  -7.403  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -5.591  -4.707  -6.633  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.749   2.311  -1.494  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -7.084  -0.523  -0.811  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -7.669   0.096  -3.129  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.038   0.709  -3.368  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.136  -1.527  -3.008  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -6.766  -2.145  -2.744  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.366  -1.474  -5.039  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -5.708  -0.923  -5.293  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.652  -3.588  -4.422  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -6.611  -1.728  -7.234  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -6.341  -3.036  -8.342  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -5.301  -5.302  -5.879  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -5.614  -5.072  -7.569  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.811  -0.717   0.105  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.467  -0.911   0.621  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.700  -1.904  -0.243  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.294  -2.663  -1.013  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.518  -1.402   2.070  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -4.176  -2.762   2.234  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -4.247  -3.195   3.683  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -3.330  -3.828   4.199  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -5.339  -2.855   4.348  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.555  -1.206   0.514  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.961   0.041   0.589  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -2.510  -1.466   2.452  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.071  -0.686   2.661  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.178  -2.715   1.836  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -3.602  -3.492   1.683  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -6.036  -2.349   3.874  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -5.405  -3.115   5.294  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.384  -1.885  -0.120  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.527  -2.788  -0.869  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.649  -3.232  -0.006  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.665  -2.957   1.197  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.061  -2.117  -2.164  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.542  -0.740  -1.967  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.941  -0.791  -1.556  1.00  2.05           N  
HETATM  128  H   DAB C 145      -0.971  -1.242   0.497  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.107  -3.652  -1.123  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -0.909  -2.020  -2.826  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.679  -2.742  -2.637  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.027  -0.220  -1.209  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.469  -0.202  -2.894  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.171  -1.335  -0.772  1.00  1.35           H  
ATOM    135  N   SER C 146       1.607  -3.931  -0.606  1.00  1.74           N  
ATOM    136  CA  SER C 146       2.786  -4.412   0.110  1.00  2.21           C  
ATOM    137  C   SER C 146       3.442  -3.300   0.921  1.00  1.66           C  
ATOM    138  O   SER C 146       3.567  -2.170   0.459  1.00  0.92           O  
ATOM    139  CB  SER C 146       3.801  -4.976  -0.884  1.00  2.87           C  
ATOM    140  OG  SER C 146       5.041  -5.238  -0.252  1.00  2.76           O  
ATOM    141  H   SER C 146       1.521  -4.136  -1.560  1.00  2.13           H  
ATOM    142  HA  SER C 146       2.474  -5.198   0.777  1.00  2.88           H  
ATOM    143  HB2 SER C 146       3.421  -5.897  -1.300  1.00  3.56           H  
ATOM    144  HB3 SER C 146       3.959  -4.261  -1.678  1.00  3.13           H  
ATOM    145  HG  SER C 146       5.533  -5.891  -0.768  1.00  3.04           H  
ATOM    146  N   MET C 147       3.859  -3.624   2.135  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.578  -2.672   2.965  1.00  2.62           C  
ATOM    148  C   MET C 147       5.982  -2.469   2.417  1.00  2.10           C  
ATOM    149  O   MET C 147       6.562  -1.390   2.535  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.639  -3.152   4.414  1.00  3.86           C  
ATOM    151  CG  MET C 147       3.282  -3.198   5.092  1.00  4.59           C  
ATOM    152  SD  MET C 147       3.366  -3.811   6.786  1.00  5.56           S  
ATOM    153  CE  MET C 147       3.950  -5.485   6.517  1.00  6.31           C  
ATOM    154  H   MET C 147       3.683  -4.528   2.480  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.049  -1.730   2.925  1.00  2.49           H  
ATOM    156  HB2 MET C 147       5.062  -4.144   4.435  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.276  -2.484   4.975  1.00  4.32           H  
ATOM    158  HG2 MET C 147       2.868  -2.201   5.106  1.00  4.92           H  
ATOM    159  HG3 MET C 147       2.632  -3.845   4.521  1.00  4.68           H  
ATOM    160  HE1 MET C 147       3.277  -5.999   5.847  1.00  6.67           H  
ATOM    161  HE2 MET C 147       3.986  -6.008   7.462  1.00  6.45           H  
ATOM    162  HE3 MET C 147       4.939  -5.455   6.085  1.00  6.61           H  
ATOM    163  N   THR C 148       6.515  -3.508   1.787  1.00  2.13           N  
ATOM    164  CA  THR C 148       7.839  -3.438   1.204  1.00  2.15           C  
ATOM    165  C   THR C 148       7.818  -2.749  -0.156  1.00  1.47           C  
ATOM    166  O   THR C 148       8.853  -2.611  -0.800  1.00  1.72           O  
ATOM    167  CB  THR C 148       8.490  -4.830   1.093  1.00  3.29           C  
ATOM    168  OG1 THR C 148       7.484  -5.836   0.920  1.00  3.98           O  
ATOM    169  CG2 THR C 148       9.317  -5.138   2.331  1.00  3.92           C  
ATOM    170  H   THR C 148       5.995  -4.337   1.694  1.00  2.48           H  
ATOM    171  HA  THR C 148       8.449  -2.843   1.868  1.00  2.30           H  
ATOM    172  HB  THR C 148       9.144  -4.835   0.234  1.00  3.47           H  
ATOM    173  HG1 THR C 148       7.837  -6.545   0.365  1.00  4.06           H  
ATOM    174 HG21 THR C 148       9.756  -6.120   2.236  1.00  4.00           H  
ATOM    175 HG22 THR C 148       8.681  -5.112   3.204  1.00  4.22           H  
ATOM    176 HG23 THR C 148      10.099  -4.402   2.434  1.00  4.39           H  
ATOM    177  N   GLU C 149       6.638  -2.303  -0.591  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.553  -1.495  -1.802  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.106  -0.104  -1.509  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.501   0.634  -2.412  1.00  2.82           O  
ATOM    181  CB  GLU C 149       5.107  -1.385  -2.302  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.295  -0.305  -1.601  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.909  -0.133  -2.171  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.706   0.620  -3.125  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.819  -2.527  -0.099  1.00  1.03           H  
ATOM    186  HA  GLU C 149       7.161  -1.962  -2.558  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       5.122  -1.165  -3.356  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.612  -2.332  -2.149  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.203  -0.569  -0.559  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.817   0.630  -1.683  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.119   0.239  -0.228  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.601   1.535   0.218  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.097   1.473   0.483  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.829   2.427   0.215  1.00  2.84           O  
ATOM    195  CB  PHE C 150       6.858   1.970   1.481  1.00  3.17           C  
ATOM    196  CG  PHE C 150       5.366   2.012   1.309  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       4.774   2.987   0.523  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       4.557   1.074   1.931  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       3.404   3.022   0.358  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       3.185   1.107   1.770  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       2.608   2.081   0.983  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.798  -0.406   0.437  1.00  1.20           H  
ATOM    203  HA  PHE C 150       7.414   2.249  -0.569  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.081   1.278   2.279  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       7.189   2.957   1.764  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       5.396   3.722   0.035  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.008   0.312   2.548  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.954   3.788  -0.258  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       2.566   0.371   2.261  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.537   2.109   0.854  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.546   0.344   1.010  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.963   0.136   1.264  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.669  -0.241  -0.032  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.040  -0.744  -0.961  1.00  1.87           O  
ATOM    215  CB  TYR C 151      11.173  -0.958   2.315  1.00  2.19           C  
ATOM    216  CG  TYR C 151      10.498  -0.672   3.638  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.493  -1.502   4.116  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      10.860   0.429   4.406  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       8.870  -1.248   5.320  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      10.240   0.690   5.614  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       9.245  -0.153   6.067  1.00  5.72           C  
ATOM    222  OH  TYR C 151       8.624   0.096   7.271  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.913  -0.367   1.225  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.375   1.064   1.631  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      10.779  -1.888   1.939  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      12.231  -1.070   2.500  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       9.202  -2.361   3.535  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.639   1.087   4.048  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       8.091  -1.907   5.673  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      10.536   1.550   6.197  1.00  5.87           H  
ATOM    231  HH  TYR C 151       8.363   1.025   7.312  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.965   0.015  -0.099  1.00  2.07           N  
ATOM    233  CA  HIS C 152      13.735  -0.284  -1.298  1.00  2.94           C  
ATOM    234  C   HIS C 152      14.181  -1.739  -1.291  1.00  3.62           C  
ATOM    235  O   HIS C 152      15.113  -2.073  -0.532  1.00  4.22           O  
ATOM    236  CB  HIS C 152      14.947   0.645  -1.424  1.00  3.77           C  
ATOM    237  CG  HIS C 152      14.581   2.090  -1.589  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      14.079   2.614  -2.760  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      14.640   3.123  -0.715  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      13.850   3.903  -2.602  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      14.180   4.236  -1.369  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.595  -2.543  -2.040  1.00  4.05           O  
ATOM    243  H   HIS C 152      13.421   0.396   0.683  1.00  2.48           H  
ATOM    244  HA  HIS C 152      13.089  -0.130  -2.149  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      15.554   0.556  -0.537  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      15.533   0.350  -2.284  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      13.913   2.109  -3.590  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      14.989   3.078   0.307  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      13.457   4.572  -3.352  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      13.980   5.100  -0.944  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY C 139      -9.859   9.476   0.033  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -11.138   9.018   0.627  1.00  4.57           C  
ATOM      3  C   GLY C 139     -11.000   7.651   1.259  1.00  3.62           C  
ATOM      4  O   GLY C 139     -10.114   7.434   2.083  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -9.562   8.825  -0.719  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -9.118   9.505   0.761  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -9.971  10.425  -0.370  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -11.448   9.724   1.383  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -11.889   8.976  -0.146  1.00  4.74           H  
ATOM     10  N   ARG C 140     -11.865   6.726   0.872  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -11.813   5.372   1.398  1.00  3.16           C  
ATOM     12  C   ARG C 140     -10.850   4.524   0.583  1.00  2.71           C  
ATOM     13  O   ARG C 140     -11.147   4.143  -0.549  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -13.200   4.731   1.388  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -13.227   3.343   2.010  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -14.616   2.733   1.955  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -15.596   3.527   2.692  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -16.909   3.335   2.620  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -17.402   2.348   1.880  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -17.732   4.123   3.299  1.00  7.85           N  
ATOM     21  H   ARG C 140     -12.552   6.957   0.210  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -11.457   5.425   2.415  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -13.882   5.363   1.936  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -13.540   4.650   0.367  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -12.543   2.704   1.470  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -12.915   3.416   3.041  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -14.925   2.668   0.922  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -14.577   1.742   2.380  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -15.251   4.250   3.265  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -16.783   1.737   1.373  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -18.393   2.207   1.822  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -17.366   4.866   3.869  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -18.724   3.982   3.246  1.00  8.65           H  
ATOM     34  N   LYS C 141      -9.696   4.239   1.157  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -8.694   3.436   0.487  1.00  2.59           C  
ATOM     36  C   LYS C 141      -7.798   2.747   1.506  1.00  1.97           C  
ATOM     37  O   LYS C 141      -6.869   3.353   2.046  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -7.854   4.304  -0.460  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -6.751   3.542  -1.188  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -7.307   2.446  -2.091  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -8.157   3.020  -3.216  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -8.598   1.970  -4.169  1.00  7.16           N  
ATOM     43  H   LYS C 141      -9.514   4.573   2.062  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -9.207   2.682  -0.090  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -8.506   4.743  -1.200  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -7.394   5.095   0.113  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -6.189   4.237  -1.793  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -6.097   3.093  -0.455  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -6.484   1.897  -2.521  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -7.914   1.779  -1.496  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -9.029   3.489  -2.787  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -7.576   3.757  -3.749  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -9.166   2.394  -4.931  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -9.177   1.259  -3.682  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -7.773   1.498  -4.592  1.00  7.37           H  
ATOM     56  N   ARG C 142      -8.101   1.489   1.788  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -7.250   0.676   2.642  1.00  2.09           C  
ATOM     58  C   ARG C 142      -5.972   0.348   1.889  1.00  2.23           C  
ATOM     59  O   ARG C 142      -6.003   0.120   0.678  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -7.963  -0.615   3.051  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -9.241  -0.389   3.839  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -9.908  -1.704   4.209  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -9.078  -2.518   5.101  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -9.412  -3.738   5.524  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -10.538  -4.304   5.108  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -8.612  -4.393   6.354  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.915   1.095   1.407  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.007   1.251   3.524  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -8.209  -1.173   2.161  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.291  -1.204   3.659  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.005   0.151   4.744  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -9.925   0.195   3.239  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -10.846  -1.492   4.701  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -10.098  -2.261   3.303  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -8.228  -2.128   5.409  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -11.142  -3.815   4.476  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -10.787  -5.223   5.420  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -7.757  -3.970   6.665  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -8.858  -5.309   6.682  1.00  8.39           H  
ATOM     80  N   ARG C 143      -4.854   0.329   2.590  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -3.571   0.072   1.955  1.00  2.86           C  
ATOM     82  C   ARG C 143      -3.300  -1.425   1.886  1.00  2.39           C  
ATOM     83  O   ARG C 143      -2.351  -1.935   2.487  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -2.451   0.802   2.697  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -2.617   2.315   2.692  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -1.458   3.015   3.382  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -1.333   2.621   4.784  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -0.626   3.296   5.687  1.00  7.62           C  
ATOM     89  NH1 ARG C 143       0.029   4.396   5.341  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -0.573   2.863   6.938  1.00  8.24           N  
ATOM     91  H   ARG C 143      -4.890   0.482   3.559  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -3.626   0.455   0.947  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -2.432   0.465   3.722  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -1.508   0.563   2.229  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -2.668   2.656   1.669  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -3.534   2.568   3.203  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -0.545   2.763   2.866  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -1.617   4.083   3.331  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -1.807   1.805   5.070  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -0.003   4.727   4.396  1.00  8.04           H  
ATOM    101 HH12 ARG C 143       0.553   4.907   6.028  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -1.065   2.028   7.202  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -0.041   3.363   7.627  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.143  -2.121   1.135  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -4.022  -3.561   0.947  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.186  -3.850  -0.292  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.503  -4.732  -1.093  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -5.408  -4.191   0.800  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -6.345  -3.878   1.955  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -7.730  -4.474   1.771  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -8.395  -4.825   2.742  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -8.177  -4.591   0.532  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.875  -1.645   0.682  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.529  -3.974   1.812  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.859  -3.828  -0.109  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -5.299  -5.262   0.734  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.919  -4.275   2.865  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -6.441  -2.805   2.042  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -7.602  -4.289  -0.203  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -9.070  -4.974   0.400  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.116  -3.094  -0.438  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.258  -3.181  -1.608  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.089  -3.784  -1.239  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.253  -4.287  -0.125  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.100  -1.794  -2.240  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -0.726  -0.703  -1.253  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.703  -0.667  -0.948  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.884  -2.468   0.279  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.738  -3.826  -2.316  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.034  -1.520  -2.707  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.335  -1.840  -2.995  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.273  -0.867  -0.337  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.015   0.244  -1.672  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.161  -1.519  -0.778  1.00  1.35           H  
ATOM    135  N   SER C 146       1.032  -3.752  -2.175  1.00  1.74           N  
ATOM    136  CA  SER C 146       2.386  -4.239  -1.941  1.00  2.21           C  
ATOM    137  C   SER C 146       2.945  -3.718  -0.622  1.00  1.66           C  
ATOM    138  O   SER C 146       2.792  -2.546  -0.291  1.00  0.92           O  
ATOM    139  CB  SER C 146       3.290  -3.789  -3.091  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.659  -4.000  -2.789  1.00  2.76           O  
ATOM    141  H   SER C 146       0.809  -3.398  -3.061  1.00  2.13           H  
ATOM    142  HA  SER C 146       2.358  -5.316  -1.912  1.00  2.88           H  
ATOM    143  HB2 SER C 146       3.042  -4.349  -3.979  1.00  3.56           H  
ATOM    144  HB3 SER C 146       3.135  -2.737  -3.275  1.00  3.13           H  
ATOM    145  HG  SER C 146       5.172  -3.981  -3.607  1.00  3.04           H  
ATOM    146  N   MET C 147       3.588  -4.593   0.133  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.255  -4.180   1.356  1.00  2.62           C  
ATOM    148  C   MET C 147       5.518  -3.416   1.004  1.00  2.10           C  
ATOM    149  O   MET C 147       6.014  -2.605   1.784  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.589  -5.385   2.237  1.00  3.86           C  
ATOM    151  CG  MET C 147       3.375  -5.996   2.917  1.00  4.59           C  
ATOM    152  SD  MET C 147       2.549  -4.837   4.027  1.00  5.56           S  
ATOM    153  CE  MET C 147       1.267  -5.885   4.714  1.00  6.31           C  
ATOM    154  H   MET C 147       3.623  -5.536  -0.145  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.586  -3.522   1.892  1.00  2.49           H  
ATOM    156  HB2 MET C 147       5.056  -6.144   1.628  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.284  -5.072   3.003  1.00  4.32           H  
ATOM    158  HG2 MET C 147       2.674  -6.307   2.157  1.00  4.92           H  
ATOM    159  HG3 MET C 147       3.693  -6.856   3.486  1.00  4.68           H  
ATOM    160  HE1 MET C 147       0.629  -6.242   3.920  1.00  6.67           H  
ATOM    161  HE2 MET C 147       0.679  -5.316   5.419  1.00  6.45           H  
ATOM    162  HE3 MET C 147       1.721  -6.725   5.219  1.00  6.61           H  
ATOM    163  N   THR C 148       6.006  -3.652  -0.205  1.00  2.13           N  
ATOM    164  CA  THR C 148       7.203  -3.007  -0.691  1.00  2.15           C  
ATOM    165  C   THR C 148       6.922  -1.554  -1.072  1.00  1.47           C  
ATOM    166  O   THR C 148       7.846  -0.759  -1.252  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.767  -3.774  -1.900  1.00  3.29           C  
ATOM    168  OG1 THR C 148       7.727  -5.183  -1.632  1.00  3.98           O  
ATOM    169  CG2 THR C 148       9.198  -3.360  -2.190  1.00  3.92           C  
ATOM    170  H   THR C 148       5.543  -4.290  -0.791  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.933  -3.025   0.098  1.00  2.30           H  
ATOM    172  HB  THR C 148       7.158  -3.558  -2.766  1.00  3.47           H  
ATOM    173  HG1 THR C 148       8.422  -5.410  -1.006  1.00  4.06           H  
ATOM    174 HG21 THR C 148       9.227  -2.305  -2.413  1.00  4.00           H  
ATOM    175 HG22 THR C 148       9.569  -3.918  -3.037  1.00  4.22           H  
ATOM    176 HG23 THR C 148       9.812  -3.563  -1.327  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.642  -1.195  -1.147  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.265   0.178  -1.465  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.632   1.096  -0.303  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.792   2.305  -0.470  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.764   0.288  -1.773  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.873   0.299  -0.539  1.00  2.10           C  
ATOM    183  CD  GLU C 149       1.402   0.452  -0.866  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.895   1.567  -1.000  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.943  -1.865  -0.989  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.828   0.481  -2.331  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.591   1.198  -2.321  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.476  -0.551  -2.389  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.008  -0.631  -0.008  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.167   1.114   0.096  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.779   0.498   0.873  1.00  1.61           N  
ATOM    192  CA  PHE C 150       6.153   1.238   2.067  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.667   1.289   2.200  1.00  2.17           C  
ATOM    194  O   PHE C 150       8.226   2.269   2.688  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.563   0.584   3.321  1.00  3.17           C  
ATOM    196  CG  PHE C 150       4.068   0.441   3.301  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       3.252   1.526   3.566  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.482  -0.784   3.027  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.878   1.394   3.557  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       2.108  -0.924   3.016  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       1.304   0.167   3.282  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.638  -0.470   0.933  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.771   2.243   1.975  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       5.984  -0.404   3.432  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.829   1.178   4.183  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.698   2.486   3.780  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       4.111  -1.637   2.819  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.251   2.248   3.767  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.663  -1.884   2.801  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       0.229   0.060   3.275  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.324   0.227   1.756  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.762   0.085   1.939  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.538   0.901   0.912  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.592   1.453   1.221  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.167  -1.386   1.853  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.455  -2.276   2.849  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.020  -3.543   2.487  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       9.211  -1.845   4.148  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       8.366  -4.357   3.390  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       8.558  -2.654   5.055  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       8.137  -3.907   4.672  1.00  5.72           C  
ATOM    222  OH  TYR C 151       7.486  -4.716   5.575  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.830  -0.479   1.292  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.003   0.455   2.924  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.942  -1.754   0.863  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      11.227  -1.471   2.029  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       9.202  -3.893   1.482  1.00  4.08           H  
ATOM    228  HD2 TYR C 151       9.541  -0.861   4.446  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       8.037  -5.340   3.088  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       8.379  -2.302   6.059  1.00  5.87           H  
ATOM    231  HH  TYR C 151       6.749  -4.227   5.967  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.010   0.989  -0.297  1.00  2.07           N  
ATOM    233  CA  HIS C 152      10.669   1.732  -1.358  1.00  2.94           C  
ATOM    234  C   HIS C 152       9.632   2.291  -2.316  1.00  3.62           C  
ATOM    235  O   HIS C 152       9.242   3.459  -2.140  1.00  4.22           O  
ATOM    236  CB  HIS C 152      11.661   0.840  -2.114  1.00  3.77           C  
ATOM    237  CG  HIS C 152      12.508   1.581  -3.109  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      13.816   1.938  -2.862  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      12.233   2.020  -4.360  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      14.306   2.564  -3.916  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      13.367   2.626  -4.838  1.00  5.98           N  
ATOM    242  OXT HIS C 152       9.209   1.561  -3.232  1.00  4.05           O  
ATOM    243  H   HIS C 152       9.155   0.541  -0.488  1.00  2.48           H  
ATOM    244  HA  HIS C 152      11.205   2.552  -0.905  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      12.322   0.368  -1.403  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      11.114   0.078  -2.648  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      14.315   1.756  -2.035  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      11.293   1.913  -4.883  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      15.308   2.957  -4.007  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      13.415   3.174  -5.653  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY C 139      -8.133   3.087  -2.987  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -8.770   4.220  -2.276  1.00  4.57           C  
ATOM      3  C   GLY C 139      -8.365   4.265  -0.821  1.00  3.62           C  
ATOM      4  O   GLY C 139      -7.598   3.418  -0.367  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -7.100   3.179  -2.941  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -8.428   3.075  -3.982  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -8.408   2.187  -2.544  1.00  5.59           H  
ATOM      8  HA2 GLY C 139      -8.476   5.142  -2.750  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.844   4.117  -2.341  1.00  4.74           H  
ATOM     10  N   ARG C 140      -8.881   5.245  -0.086  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -8.570   5.388   1.332  1.00  3.16           C  
ATOM     12  C   ARG C 140      -9.156   4.220   2.123  1.00  2.71           C  
ATOM     13  O   ARG C 140      -8.585   3.781   3.122  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -9.108   6.723   1.868  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -10.621   6.844   1.793  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -11.102   8.219   2.218  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -12.552   8.338   2.094  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -13.183   9.410   1.616  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -12.496  10.477   1.220  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -14.509   9.407   1.532  1.00  7.85           N  
ATOM     21  H   ARG C 140      -9.493   5.888  -0.508  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -7.494   5.374   1.436  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -8.809   6.831   2.899  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -8.676   7.528   1.291  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -10.934   6.668   0.778  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -11.063   6.102   2.442  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -10.821   8.382   3.248  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -10.631   8.960   1.595  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -13.089   7.568   2.382  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -11.494  10.485   1.279  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -12.976  11.280   0.860  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -15.031   8.601   1.827  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -14.996  10.207   1.169  1.00  8.65           H  
ATOM     34  N   LYS C 141     -10.295   3.717   1.658  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.943   2.570   2.277  1.00  2.59           C  
ATOM     36  C   LYS C 141     -10.112   1.312   2.049  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.198   0.689   0.988  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -12.346   2.381   1.692  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -13.292   3.540   1.971  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -14.556   3.451   1.128  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -15.363   2.195   1.429  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -15.926   2.204   2.805  1.00  7.16           N  
ATOM     43  H   LYS C 141     -10.712   4.132   0.870  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -11.020   2.756   3.336  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -12.262   2.265   0.622  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -12.778   1.484   2.110  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -13.566   3.526   3.015  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -12.784   4.467   1.745  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -15.172   4.315   1.330  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -14.277   3.445   0.084  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -16.174   2.127   0.722  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -14.721   1.335   1.320  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -16.452   1.323   2.983  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -16.575   3.008   2.921  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -15.165   2.288   3.507  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.312   0.953   3.052  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.415  -0.198   2.970  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.412  -0.020   1.833  1.00  2.23           C  
ATOM     59  O   ARG C 142      -7.526  -0.640   0.771  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -9.209  -1.500   2.801  1.00  3.03           C  
ATOM     61  CG  ARG C 142     -10.091  -1.830   3.994  1.00  3.79           C  
ATOM     62  CD  ARG C 142     -10.821  -3.149   3.807  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -11.604  -3.507   4.989  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -12.586  -4.408   4.990  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -12.900  -5.061   3.879  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -13.243  -4.664   6.111  1.00  7.53           N  
ATOM     67  H   ARG C 142      -9.320   1.488   3.875  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.869  -0.245   3.899  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -9.840  -1.413   1.929  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -8.516  -2.315   2.655  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.475  -1.897   4.878  1.00  4.16           H  
ATOM     72  HG3 ARG C 142     -10.817  -1.041   4.120  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -11.484  -3.062   2.959  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -10.094  -3.926   3.618  1.00  5.01           H  
ATOM     75  HE  ARG C 142     -11.381  -3.045   5.831  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -12.401  -4.882   3.029  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -13.641  -5.739   3.884  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -13.003  -4.184   6.959  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -13.988  -5.336   6.119  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.422   0.828   2.069  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -5.424   1.156   1.058  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.254   0.177   1.097  1.00  2.39           C  
ATOM     83  O   ARG C 143      -3.094   0.580   1.203  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -4.919   2.589   1.259  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -4.504   2.899   2.689  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -3.838   4.260   2.797  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -4.666   5.325   2.231  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -5.089   6.388   2.914  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -4.811   6.513   4.207  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -5.800   7.327   2.305  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.351   1.240   2.956  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -5.901   1.088   0.092  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -4.067   2.747   0.618  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -5.703   3.277   0.978  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.380   2.890   3.319  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -3.810   2.141   3.023  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -3.655   4.473   3.839  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -2.898   4.228   2.266  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -4.905   5.248   1.278  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -4.281   5.807   4.683  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -5.128   7.319   4.715  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -6.023   7.242   1.329  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -6.114   8.131   2.818  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.559  -1.109   1.009  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.526  -2.134   1.007  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.894  -2.225  -0.378  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.354  -2.975  -1.238  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.109  -3.489   1.423  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.051  -4.556   1.656  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -2.115  -4.217   2.805  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -0.939  -4.576   2.787  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -2.633  -3.541   3.818  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.501  -1.375   0.937  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.766  -1.842   1.717  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -4.670  -3.362   2.336  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.775  -3.835   0.646  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -3.544  -5.490   1.880  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -2.465  -4.668   0.755  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -3.580  -3.297   3.779  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -2.048  -3.316   4.573  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.846  -1.446  -0.584  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.180  -1.367  -1.878  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.163  -2.080  -1.850  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.113  -1.638  -2.499  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.994   0.097  -2.290  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -0.376   0.985  -1.218  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.993   0.596  -0.864  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.501  -0.908   0.163  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.810  -1.847  -2.602  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.959   0.506  -2.551  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.356   0.132  -3.160  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.993   0.934  -0.334  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -0.365   1.994  -1.584  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.132  -0.301  -0.494  1.00  1.35           H  
ATOM    135  N   SER C 146       0.216  -3.192  -1.114  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.462  -3.911  -0.846  1.00  2.21           C  
ATOM    137  C   SER C 146       2.261  -3.206   0.242  1.00  1.66           C  
ATOM    138  O   SER C 146       2.549  -2.013   0.156  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.310  -4.070  -2.118  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.687  -4.227  -1.812  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.618  -3.544  -0.739  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.195  -4.892  -0.485  1.00  2.88           H  
ATOM    143  HB2 SER C 146       1.976  -4.940  -2.661  1.00  3.56           H  
ATOM    144  HB3 SER C 146       2.189  -3.194  -2.738  1.00  3.13           H  
ATOM    145  HG  SER C 146       4.211  -3.759  -2.477  1.00  3.04           H  
ATOM    146  N   MET C 147       2.607  -3.960   1.278  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.427  -3.447   2.365  1.00  2.62           C  
ATOM    148  C   MET C 147       4.831  -3.132   1.860  1.00  2.10           C  
ATOM    149  O   MET C 147       5.539  -2.301   2.429  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.498  -4.464   3.510  1.00  3.86           C  
ATOM    151  CG  MET C 147       4.135  -5.791   3.120  1.00  4.59           C  
ATOM    152  SD  MET C 147       4.177  -6.972   4.482  1.00  5.56           S  
ATOM    153  CE  MET C 147       4.925  -8.386   3.675  1.00  6.31           C  
ATOM    154  H   MET C 147       2.294  -4.888   1.314  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.972  -2.537   2.726  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.076  -4.039   4.318  1.00  4.16           H  
ATOM    157  HB3 MET C 147       2.497  -4.661   3.863  1.00  4.32           H  
ATOM    158  HG2 MET C 147       3.568  -6.221   2.308  1.00  4.92           H  
ATOM    159  HG3 MET C 147       5.146  -5.605   2.789  1.00  4.68           H  
ATOM    160  HE1 MET C 147       5.026  -9.195   4.384  1.00  6.67           H  
ATOM    161  HE2 MET C 147       5.901  -8.114   3.300  1.00  6.45           H  
ATOM    162  HE3 MET C 147       4.301  -8.704   2.853  1.00  6.61           H  
ATOM    163  N   THR C 148       5.214  -3.780   0.769  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.540  -3.610   0.209  1.00  2.15           C  
ATOM    165  C   THR C 148       6.666  -2.291  -0.546  1.00  1.47           C  
ATOM    166  O   THR C 148       7.764  -1.900  -0.938  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.902  -4.783  -0.719  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.750  -5.615  -0.919  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.037  -5.611  -0.131  1.00  3.92           C  
ATOM    170  H   THR C 148       4.584  -4.388   0.324  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.239  -3.602   1.028  1.00  2.30           H  
ATOM    172  HB  THR C 148       7.221  -4.385  -1.672  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.113  -5.153  -1.487  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.273  -6.425  -0.800  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.734  -6.006   0.826  1.00  4.22           H  
ATOM    176 HG23 THR C 148       8.908  -4.986  -0.004  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.546  -1.591  -0.719  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.566  -0.290  -1.379  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.234   0.741  -0.473  1.00  1.94           C  
ATOM    180  O   GLU C 149       6.685   1.794  -0.924  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.147   0.169  -1.744  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.371   0.784  -0.585  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.046   1.377  -1.012  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       1.974   2.533  -1.429  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.695  -1.958  -0.402  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.151  -0.387  -2.280  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.214   0.901  -2.530  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.591  -0.683  -2.107  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.180   0.017   0.148  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.965   1.560  -0.140  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.310   0.413   0.811  1.00  1.61           N  
ATOM    192  CA  PHE C 150       6.919   1.299   1.794  1.00  2.47           C  
ATOM    193  C   PHE C 150       8.426   1.096   1.830  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.170   1.959   2.293  1.00  2.84           O  
ATOM    195  CB  PHE C 150       6.326   1.053   3.180  1.00  3.17           C  
ATOM    196  CG  PHE C 150       4.880   1.436   3.289  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       4.512   2.767   3.389  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.890   0.468   3.293  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       3.183   3.127   3.490  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       2.560   0.822   3.393  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       2.205   2.154   3.493  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.947  -0.449   1.102  1.00  1.20           H  
ATOM    203  HA  PHE C 150       6.711   2.315   1.498  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       6.410   0.003   3.419  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       6.880   1.627   3.907  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       5.277   3.529   3.386  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       4.167  -0.573   3.216  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.908   4.168   3.567  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.798   0.058   3.394  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.166   2.433   3.572  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.865  -0.049   1.335  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.281  -0.358   1.268  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.898   0.322   0.051  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.455   0.100  -1.074  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.488  -1.874   1.192  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.938  -2.296   1.239  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.689  -2.415   0.076  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.558  -2.568   2.450  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      14.016  -2.790   0.119  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.883  -2.947   2.501  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      14.608  -3.055   1.334  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.934  -3.425   1.381  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.219  -0.698   0.990  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.752   0.023   2.163  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.981  -2.341   2.022  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.067  -2.241   0.267  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      12.222  -2.205  -0.874  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.988  -2.482   3.363  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      14.582  -2.877  -0.794  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      14.345  -3.154   3.454  1.00  5.87           H  
ATOM    231  HH  TYR C 151      16.463  -2.773   0.903  1.00  7.42           H  
ATOM    232  N   HIS C 152      11.897   1.163   0.276  1.00  2.07           N  
ATOM    233  CA  HIS C 152      12.574   1.838  -0.822  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.658   0.938  -1.398  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.444   0.366  -2.484  1.00  4.22           O  
ATOM    236  CB  HIS C 152      13.181   3.167  -0.361  1.00  3.77           C  
ATOM    237  CG  HIS C 152      13.708   4.000  -1.491  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      15.047   4.085  -1.810  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.060   4.780  -2.388  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      15.197   4.879  -2.853  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      14.009   5.312  -3.221  1.00  5.98           N  
ATOM    242  OXT HIS C 152      14.715   0.796  -0.751  1.00  4.05           O  
ATOM    243  H   HIS C 152      12.186   1.331   1.197  1.00  2.48           H  
ATOM    244  HA  HIS C 152      11.840   2.035  -1.591  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      12.428   3.743   0.154  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      14.000   2.966   0.314  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      15.782   3.639  -1.333  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      11.995   4.954  -2.434  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      16.135   5.127  -3.329  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      13.830   5.886  -3.999  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY C 139     -11.099   2.475   0.834  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -11.387   3.787   1.458  1.00  4.57           C  
ATOM      3  C   GLY C 139     -10.497   4.877   0.904  1.00  3.62           C  
ATOM      4  O   GLY C 139     -10.481   5.118  -0.304  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -10.100   2.224   0.979  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -11.285   2.518  -0.186  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -11.696   1.738   1.255  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -12.418   4.049   1.269  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -11.230   3.711   2.522  1.00  4.74           H  
ATOM     10  N   ARG C 140      -9.749   5.532   1.778  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -8.810   6.558   1.350  1.00  3.16           C  
ATOM     12  C   ARG C 140      -7.415   5.972   1.212  1.00  2.71           C  
ATOM     13  O   ARG C 140      -6.754   6.146   0.189  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -8.786   7.723   2.341  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -10.081   8.513   2.388  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -10.392   9.139   1.040  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -11.543  10.035   1.100  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -11.651  11.144   0.370  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -10.687  11.479  -0.480  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -12.719  11.920   0.489  1.00  7.85           N  
ATOM     21  H   ARG C 140      -9.827   5.319   2.734  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -9.132   6.921   0.386  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -8.592   7.336   3.329  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -7.989   8.397   2.067  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -10.886   7.848   2.660  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -9.989   9.295   3.128  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -9.532   9.699   0.710  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -10.600   8.350   0.331  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -12.269   9.796   1.719  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -9.874  10.900  -0.577  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -10.769  12.312  -1.032  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -13.451  11.677   1.130  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -12.798  12.753  -0.061  1.00  8.65           H  
ATOM     34  N   LYS C 141      -6.975   5.277   2.249  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -5.659   4.663   2.254  1.00  2.59           C  
ATOM     36  C   LYS C 141      -5.767   3.195   1.874  1.00  1.97           C  
ATOM     37  O   LYS C 141      -6.382   2.402   2.592  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -5.013   4.809   3.634  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -4.830   6.255   4.061  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -4.260   6.355   5.466  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -4.088   7.805   5.889  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -3.564   7.922   7.275  1.00  7.16           N  
ATOM     43  H   LYS C 141      -7.557   5.166   3.031  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -5.050   5.170   1.522  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -5.636   4.316   4.365  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -4.043   4.334   3.620  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -4.155   6.740   3.373  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -5.790   6.749   4.035  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -4.935   5.868   6.152  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -3.299   5.864   5.491  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -3.396   8.283   5.211  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -5.045   8.298   5.831  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -2.642   7.447   7.352  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -4.222   7.482   7.948  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -3.448   8.923   7.532  1.00  7.37           H  
ATOM     56  N   ARG C 142      -5.188   2.846   0.736  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -5.249   1.483   0.232  1.00  2.09           C  
ATOM     58  C   ARG C 142      -4.455   0.542   1.133  1.00  2.23           C  
ATOM     59  O   ARG C 142      -3.248   0.697   1.304  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -4.708   1.428  -1.198  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -4.806   0.053  -1.841  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -6.251  -0.388  -2.008  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -6.352  -1.736  -2.567  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -7.503  -2.382  -2.742  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -8.650  -1.799  -2.418  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -7.507  -3.607  -3.254  1.00  7.53           N  
ATOM     67  H   ARG C 142      -4.704   3.524   0.219  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -6.284   1.176   0.231  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -5.263   2.125  -1.807  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -3.669   1.722  -1.189  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -4.337   0.089  -2.812  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -4.291  -0.661  -1.216  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -6.736  -0.371  -1.044  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -6.748   0.302  -2.671  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -5.511  -2.181  -2.826  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -8.655  -0.868  -2.041  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -9.518  -2.283  -2.551  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -6.645  -4.050  -3.512  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -8.375  -4.098  -3.383  1.00  8.39           H  
ATOM     80  N   ARG C 143      -5.150  -0.429   1.709  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -4.519  -1.406   2.582  1.00  2.86           C  
ATOM     82  C   ARG C 143      -3.897  -2.525   1.757  1.00  2.39           C  
ATOM     83  O   ARG C 143      -2.718  -2.846   1.909  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -5.546  -1.985   3.562  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -4.968  -3.017   4.518  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -3.960  -2.397   5.473  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -4.579  -1.395   6.339  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -3.908  -0.613   7.176  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -2.584  -0.692   7.247  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -4.563   0.253   7.936  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.115  -0.492   1.541  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -3.742  -0.904   3.138  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -5.960  -1.178   4.149  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.340  -2.452   2.999  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.771  -3.452   5.093  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -4.477  -3.788   3.943  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -3.536  -3.178   6.086  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -3.177  -1.927   4.896  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.560  -1.309   6.299  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -2.087  -1.344   6.669  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -2.074  -0.099   7.874  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -5.565   0.315   7.878  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -4.064   0.844   8.574  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.692  -3.107   0.871  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -4.234  -4.215   0.053  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.508  -3.701  -1.185  1.00  1.20           C  
ATOM    107  O   GLN C 144      -4.037  -3.727  -2.298  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -5.407  -5.116  -0.344  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -4.974  -6.387  -1.060  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -3.984  -7.202  -0.250  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -4.017  -7.206   0.982  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -3.083  -7.884  -0.934  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.609  -2.777   0.762  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.537  -4.791   0.643  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.950  -5.396   0.547  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -6.066  -4.566  -1.000  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.847  -6.993  -1.252  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -4.513  -6.116  -1.997  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -3.104  -7.825  -1.914  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -2.433  -8.422  -0.438  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.307  -3.195  -0.967  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.440  -2.759  -2.050  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.013  -3.215  -1.780  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.947  -2.623  -2.275  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.514  -1.240  -2.214  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -1.211  -0.462  -0.947  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.206  -0.481  -0.618  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.997  -3.096  -0.037  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.785  -3.221  -2.954  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.509  -0.976  -2.543  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.806  -0.939  -2.971  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.767  -0.897  -0.130  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.523   0.553  -1.091  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       0.618  -1.348  -0.421  1.00  1.35           H  
ATOM    135  N   SER C 146       0.091  -4.288  -0.991  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.363  -4.848  -0.526  1.00  2.21           C  
ATOM    137  C   SER C 146       2.009  -3.937   0.512  1.00  1.66           C  
ATOM    138  O   SER C 146       2.003  -2.708   0.384  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.349  -5.078  -1.679  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.133  -3.918  -1.919  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.734  -4.733  -0.712  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.148  -5.797  -0.060  1.00  2.88           H  
ATOM    143  HB2 SER C 146       3.008  -5.895  -1.429  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.799  -5.318  -2.577  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.538  -3.161  -2.051  1.00  3.04           H  
ATOM    146  N   MET C 147       2.584  -4.548   1.534  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.308  -3.802   2.549  1.00  2.62           C  
ATOM    148  C   MET C 147       4.602  -3.248   1.961  1.00  2.10           C  
ATOM    149  O   MET C 147       5.243  -2.375   2.547  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.624  -4.692   3.759  1.00  3.86           C  
ATOM    151  CG  MET C 147       4.623  -5.801   3.462  1.00  4.59           C  
ATOM    152  SD  MET C 147       4.973  -6.834   4.897  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.139  -8.000   4.198  1.00  6.31           C  
ATOM    154  H   MET C 147       2.514  -5.527   1.612  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.686  -2.979   2.866  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.027  -4.076   4.547  1.00  4.16           H  
ATOM    157  HB3 MET C 147       2.707  -5.147   4.105  1.00  4.32           H  
ATOM    158  HG2 MET C 147       4.226  -6.424   2.677  1.00  4.92           H  
ATOM    159  HG3 MET C 147       5.547  -5.350   3.128  1.00  4.68           H  
ATOM    160  HE1 MET C 147       6.439  -8.709   4.957  1.00  6.67           H  
ATOM    161  HE2 MET C 147       7.007  -7.469   3.838  1.00  6.45           H  
ATOM    162  HE3 MET C 147       5.675  -8.526   3.377  1.00  6.61           H  
ATOM    163  N   THR C 148       4.967  -3.731   0.778  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.234  -3.365   0.183  1.00  2.15           C  
ATOM    165  C   THR C 148       6.152  -2.003  -0.483  1.00  1.47           C  
ATOM    166  O   THR C 148       7.168  -1.430  -0.868  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.713  -4.432  -0.816  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.602  -4.946  -1.560  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.405  -5.572  -0.088  1.00  3.92           C  
ATOM    170  H   THR C 148       4.350  -4.314   0.271  1.00  2.48           H  
ATOM    171  HA  THR C 148       6.957  -3.307   0.980  1.00  2.30           H  
ATOM    172  HB  THR C 148       7.417  -3.979  -1.496  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.274  -4.266  -2.163  1.00  4.06           H  
ATOM    174 HG21 THR C 148       6.725  -6.003   0.632  1.00  4.00           H  
ATOM    175 HG22 THR C 148       8.280  -5.194   0.421  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.699  -6.326  -0.801  1.00  4.39           H  
ATOM    177  N   GLU C 149       4.938  -1.466  -0.579  1.00  1.17           N  
ATOM    178  CA  GLU C 149       4.744  -0.151  -1.166  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.273   0.928  -0.232  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.560   2.048  -0.652  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.266   0.097  -1.463  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.411   0.334  -0.229  1.00  2.10           C  
ATOM    183  CD  GLU C 149       0.968   0.589  -0.579  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.555   1.727  -0.811  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.158  -1.969  -0.255  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.300  -0.114  -2.086  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.182   0.962  -2.099  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       2.870  -0.760  -1.987  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       2.462  -0.541   0.402  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       2.791   1.182   0.306  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.425   0.573   1.037  1.00  1.61           N  
ATOM    192  CA  PHE C 150       5.882   1.519   2.044  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.405   1.551   2.083  1.00  2.17           C  
ATOM    194  O   PHE C 150       8.007   2.381   2.761  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.314   1.151   3.414  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.814   1.072   3.433  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       3.176  -0.155   3.480  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       3.044   2.222   3.394  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.798  -0.236   3.489  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       1.665   2.150   3.403  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       1.040   0.919   3.451  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.228  -0.354   1.301  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.522   2.498   1.764  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       5.702   0.189   3.711  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.617   1.897   4.135  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.768  -1.058   3.509  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       3.532   3.185   3.357  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.314  -1.199   3.526  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       1.076   3.054   3.374  1.00  4.63           H  
ATOM    210  HZ  PHE C 150      -0.038   0.858   3.457  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.014   0.628   1.352  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.464   0.575   1.218  1.00  1.43           C  
ATOM    213  C   TYR C 151       9.921   1.531   0.114  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.110   1.805  -0.045  1.00  1.87           O  
ATOM    215  CB  TYR C 151       9.897  -0.864   0.914  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.394  -1.085   0.912  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.118  -1.073   2.097  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.078  -1.321  -0.274  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.481  -1.288   2.101  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.441  -1.536  -0.278  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      14.139  -1.518   0.911  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.497  -1.739   0.910  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.471  -0.040   0.883  1.00  1.34           H  
ATOM    224  HA  TYR C 151       9.900   0.888   2.155  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.472  -1.520   1.656  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.520  -1.143  -0.061  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      11.601  -0.889   3.027  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.531  -1.333  -1.205  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      14.027  -1.274   3.033  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      13.955  -1.716  -1.208  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.902  -1.233   0.191  1.00  7.42           H  
ATOM    232  N   HIS C 152       8.954   2.040  -0.641  1.00  2.07           N  
ATOM    233  CA  HIS C 152       9.234   2.942  -1.753  1.00  2.94           C  
ATOM    234  C   HIS C 152       9.413   4.365  -1.249  1.00  3.62           C  
ATOM    235  O   HIS C 152      10.560   4.861  -1.247  1.00  4.22           O  
ATOM    236  CB  HIS C 152       8.105   2.900  -2.791  1.00  3.77           C  
ATOM    237  CG  HIS C 152       8.042   1.630  -3.582  1.00  4.45           C  
ATOM    238  ND1 HIS C 152       8.346   1.563  -4.924  1.00  5.08           N  
ATOM    239  CD2 HIS C 152       7.686   0.377  -3.219  1.00  5.12           C  
ATOM    240  CE1 HIS C 152       8.177   0.325  -5.350  1.00  5.95           C  
ATOM    241  NE2 HIS C 152       7.777  -0.414  -4.334  1.00  5.98           N  
ATOM    242  OXT HIS C 152       8.408   4.982  -0.841  1.00  4.05           O  
ATOM    243  H   HIS C 152       8.024   1.820  -0.432  1.00  2.48           H  
ATOM    244  HA  HIS C 152      10.153   2.619  -2.219  1.00  3.20           H  
ATOM    245  HB2 HIS C 152       7.159   3.017  -2.283  1.00  3.90           H  
ATOM    246  HB3 HIS C 152       8.235   3.718  -3.485  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       8.643   2.314  -5.483  1.00  5.15           H  
ATOM    248  HD2 HIS C 152       7.391   0.058  -2.229  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       8.342  -0.023  -6.358  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       7.452  -1.340  -4.403  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY C 139     -15.009   3.042   1.534  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -14.434   2.776   2.872  1.00  4.57           C  
ATOM      3  C   GLY C 139     -13.008   3.270   2.978  1.00  3.62           C  
ATOM      4  O   GLY C 139     -12.515   3.959   2.079  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -15.974   2.665   1.475  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -14.427   2.593   0.802  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -15.037   4.066   1.356  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -15.034   3.274   3.618  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -14.456   1.713   3.057  1.00  4.74           H  
ATOM     10  N   ARG C 140     -12.338   2.917   4.069  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -10.951   3.314   4.277  1.00  3.16           C  
ATOM     12  C   ARG C 140     -10.022   2.437   3.453  1.00  2.71           C  
ATOM     13  O   ARG C 140      -8.904   2.833   3.127  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -10.576   3.225   5.759  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -11.426   4.104   6.661  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -11.325   5.570   6.280  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -12.165   6.408   7.130  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -12.354   7.712   6.943  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -11.779   8.332   5.917  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -13.133   8.393   7.773  1.00  7.85           N  
ATOM     21  H   ARG C 140     -12.787   2.368   4.751  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -10.846   4.337   3.947  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -10.688   2.201   6.084  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -9.543   3.518   5.876  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -12.456   3.795   6.580  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -11.095   3.984   7.682  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -10.299   5.887   6.378  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -11.640   5.684   5.253  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -12.618   5.967   7.887  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -11.200   7.821   5.275  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -11.921   9.317   5.777  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -13.582   7.927   8.541  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -13.273   9.377   7.640  1.00  8.65           H  
ATOM     34  N   LYS C 141     -10.495   1.244   3.116  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -9.739   0.330   2.273  1.00  2.59           C  
ATOM     36  C   LYS C 141      -9.824   0.764   0.817  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.605   0.220   0.033  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -10.262  -1.099   2.431  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -9.991  -1.697   3.799  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -10.666  -3.048   3.963  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -10.240  -3.733   5.251  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -10.510  -2.897   6.451  1.00  7.16           N  
ATOM     43  H   LYS C 141     -11.381   0.971   3.442  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -8.708   0.366   2.589  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -11.330  -1.099   2.267  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -9.793  -1.727   1.686  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -8.925  -1.822   3.922  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -10.366  -1.022   4.556  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -11.737  -2.904   3.982  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -10.400  -3.676   3.126  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -10.780  -4.663   5.344  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -9.182  -3.938   5.198  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -11.529  -2.706   6.536  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -10.007  -1.992   6.377  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -10.187  -3.387   7.310  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.033   1.760   0.461  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -9.021   2.261  -0.897  1.00  2.09           C  
ATOM     58  C   ARG C 142      -8.010   1.485  -1.728  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.345   0.927  -2.772  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -8.694   3.757  -0.919  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -8.692   4.358  -2.316  1.00  3.79           C  
ATOM     62  CD  ARG C 142     -10.065   4.267  -2.960  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -10.000   4.469  -4.402  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -10.811   3.869  -5.271  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -11.814   3.112  -4.837  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -10.628   4.038  -6.574  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.442   2.168   1.133  1.00  2.37           H  
ATOM     68  HA  ARG C 142     -10.004   2.107  -1.313  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -9.426   4.283  -0.325  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.716   3.906  -0.486  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -8.404   5.396  -2.252  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -7.982   3.820  -2.927  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -10.478   3.291  -2.763  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -10.703   5.024  -2.527  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -9.290   5.062  -4.743  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -11.967   2.990  -3.851  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -12.423   2.655  -5.493  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -9.879   4.619  -6.908  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -11.235   3.585  -7.231  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.778   1.443  -1.253  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -5.717   0.738  -1.948  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.603   0.384  -0.972  1.00  2.39           C  
ATOM     83  O   ARG C 143      -3.633   1.127  -0.820  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -5.160   1.600  -3.089  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -4.246   0.846  -4.042  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -5.005  -0.222  -4.813  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -4.135  -0.959  -5.726  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -4.567  -1.862  -6.601  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -5.861  -2.147  -6.683  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -3.702  -2.487  -7.389  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.576   1.895  -0.405  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -6.131  -0.171  -2.355  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -5.985   1.999  -3.657  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -4.600   2.419  -2.663  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -3.817   1.545  -4.744  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -3.459   0.374  -3.472  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -5.440  -0.916  -4.112  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -5.789   0.252  -5.384  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -3.169  -0.768  -5.681  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -6.519  -1.682  -6.087  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -6.187  -2.827  -7.342  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -2.722  -2.278  -7.325  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -4.022  -3.168  -8.055  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.755  -0.743  -0.295  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.754  -1.196   0.659  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.614  -1.888  -0.076  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.577  -3.114  -0.177  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.373  -2.150   1.683  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -5.579  -1.578   2.409  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -6.121  -2.522   3.463  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -5.733  -2.460   4.630  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -7.010  -3.415   3.060  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.556  -1.288  -0.444  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.366  -0.328   1.170  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -4.680  -3.052   1.175  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -3.624  -2.401   2.419  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.291  -0.653   2.888  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -6.359  -1.382   1.687  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -7.270  -3.416   2.111  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -7.360  -4.050   3.718  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.688  -1.097  -0.597  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.583  -1.631  -1.378  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.614  -1.933  -0.484  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.669  -2.353  -0.963  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.208  -0.668  -2.514  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.430   0.637  -2.069  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.822   0.453  -1.683  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.746  -0.127  -0.445  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -0.915  -2.553  -1.816  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.103  -0.430  -3.073  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.486  -1.168  -3.171  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.122   1.027  -1.228  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.381   1.334  -2.885  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.005  -0.062  -0.866  1.00  1.35           H  
ATOM    135  N   SER C 146       0.421  -1.702   0.820  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.430  -1.939   1.858  1.00  2.21           C  
ATOM    137  C   SER C 146       2.544  -0.903   1.795  1.00  1.66           C  
ATOM    138  O   SER C 146       2.906  -0.414   0.725  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.038  -3.343   1.749  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.170  -3.346   0.887  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.449  -1.347   1.098  1.00  2.13           H  
ATOM    142  HA  SER C 146       0.937  -1.850   2.815  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.347  -3.677   2.728  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.299  -4.023   1.355  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.881  -3.123  -0.014  1.00  3.04           H  
ATOM    146  N   MET C 147       3.098  -0.582   2.950  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.233   0.319   3.028  1.00  2.62           C  
ATOM    148  C   MET C 147       5.498  -0.394   2.554  1.00  2.10           C  
ATOM    149  O   MET C 147       6.540   0.230   2.341  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.391   0.840   4.462  1.00  3.86           C  
ATOM    151  CG  MET C 147       5.579   1.770   4.667  1.00  4.59           C  
ATOM    152  SD  MET C 147       5.644   3.121   3.467  1.00  5.56           S  
ATOM    153  CE  MET C 147       4.071   3.927   3.754  1.00  6.31           C  
ATOM    154  H   MET C 147       2.728  -0.956   3.781  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.037   1.152   2.370  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.497   1.378   4.733  1.00  4.16           H  
ATOM    157  HB3 MET C 147       4.505  -0.004   5.125  1.00  4.32           H  
ATOM    158  HG2 MET C 147       5.514   2.194   5.656  1.00  4.92           H  
ATOM    159  HG3 MET C 147       6.488   1.190   4.587  1.00  4.68           H  
ATOM    160  HE1 MET C 147       4.037   4.303   4.765  1.00  6.67           H  
ATOM    161  HE2 MET C 147       3.270   3.219   3.605  1.00  6.45           H  
ATOM    162  HE3 MET C 147       3.956   4.749   3.062  1.00  6.61           H  
ATOM    163  N   THR C 148       5.394  -1.705   2.348  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.525  -2.482   1.876  1.00  2.15           C  
ATOM    165  C   THR C 148       6.724  -2.317   0.375  1.00  1.47           C  
ATOM    166  O   THR C 148       7.662  -2.865  -0.198  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.391  -3.976   2.235  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.015  -4.322   2.435  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.190  -4.301   3.489  1.00  3.92           C  
ATOM    170  H   THR C 148       4.533  -2.156   2.501  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.402  -2.101   2.375  1.00  2.30           H  
ATOM    172  HB  THR C 148       6.784  -4.561   1.418  1.00  3.47           H  
ATOM    173  HG1 THR C 148       4.495  -4.060   1.654  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.234  -4.079   3.318  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.078  -5.348   3.726  1.00  4.22           H  
ATOM    176 HG23 THR C 148       6.826  -3.704   4.312  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.835  -1.566  -0.269  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.041  -1.202  -1.662  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.112  -0.121  -1.756  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.761   0.045  -2.791  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.737  -0.733  -2.312  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.200   0.583  -1.773  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.849   0.924  -2.353  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.740   1.594  -3.382  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.028  -1.259   0.198  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.396  -2.079  -2.177  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.902  -0.618  -3.367  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.983  -1.490  -2.157  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.105   0.509  -0.701  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.888   1.370  -2.018  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.285   0.602  -0.658  1.00  1.61           N  
ATOM    192  CA  PHE C 150       8.307   1.634  -0.557  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.538   1.094   0.161  1.00  2.17           C  
ATOM    194  O   PHE C 150      10.279   1.849   0.791  1.00  2.84           O  
ATOM    195  CB  PHE C 150       7.773   2.856   0.198  1.00  3.17           C  
ATOM    196  CG  PHE C 150       6.607   3.533  -0.466  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       6.802   4.362  -1.556  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       5.318   3.348   0.009  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       5.732   4.994  -2.165  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       4.245   3.976  -0.594  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       4.453   4.800  -1.682  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.714   0.423   0.117  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.583   1.930  -1.558  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.457   2.548   1.185  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       8.568   3.581   0.293  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       7.801   4.512  -1.935  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.154   2.704   0.860  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       5.896   5.639  -3.015  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       3.247   3.821  -0.214  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       3.617   5.291  -2.155  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.757  -0.210   0.069  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.841  -0.851   0.798  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.228  -2.159   0.120  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.379  -3.028  -0.087  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.409  -1.111   2.249  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.517  -1.597   3.159  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.418  -0.702   3.722  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      11.654  -2.945   3.465  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.425  -1.137   4.562  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      12.659  -3.386   4.303  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      13.541  -2.480   4.848  1.00  5.72           C  
ATOM    222  OH  TYR C 151      14.543  -2.918   5.683  1.00  7.00           O  
ATOM    223  H   TYR C 151       9.180  -0.753  -0.507  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.690  -0.185   0.794  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      10.019  -0.196   2.666  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.629  -1.858   2.250  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      12.326   0.348   3.495  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      10.963  -3.654   3.036  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      14.114  -0.426   4.989  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      12.751  -4.438   4.527  1.00  5.87           H  
ATOM    231  HH  TYR C 151      14.961  -3.698   5.295  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.507  -2.280  -0.223  1.00  2.07           N  
ATOM    233  CA  HIS C 152      13.035  -3.457  -0.915  1.00  2.94           C  
ATOM    234  C   HIS C 152      12.417  -3.569  -2.307  1.00  3.62           C  
ATOM    235  O   HIS C 152      11.431  -4.318  -2.473  1.00  4.22           O  
ATOM    236  CB  HIS C 152      12.773  -4.734  -0.102  1.00  3.77           C  
ATOM    237  CG  HIS C 152      13.526  -5.939  -0.587  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      14.724  -6.341  -0.040  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.236  -6.844  -1.553  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      15.139  -7.436  -0.647  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      14.255  -7.766  -1.569  1.00  5.98           N  
ATOM    242  OXT HIS C 152      12.905  -2.883  -3.229  1.00  4.05           O  
ATOM    243  H   HIS C 152      13.125  -1.549   0.000  1.00  2.48           H  
ATOM    244  HA  HIS C 152      14.101  -3.323  -1.023  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      13.056  -4.559   0.924  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      11.719  -4.964  -0.143  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      15.201  -5.889   0.690  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      12.363  -6.842  -2.191  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      16.048  -7.973  -0.424  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      14.216  -8.642  -2.012  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY C 139      -2.035   7.416   3.882  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -3.115   8.051   3.088  1.00  4.57           C  
ATOM      3  C   GLY C 139      -4.151   7.047   2.632  1.00  3.62           C  
ATOM      4  O   GLY C 139      -4.919   6.530   3.443  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -1.333   8.127   4.160  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -1.562   6.680   3.321  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -2.432   6.982   4.742  1.00  5.59           H  
ATOM      8  HA2 GLY C 139      -3.599   8.801   3.695  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -2.681   8.528   2.223  1.00  4.74           H  
ATOM     10  N   ARG C 140      -4.166   6.763   1.333  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -5.122   5.824   0.759  1.00  3.16           C  
ATOM     12  C   ARG C 140      -4.830   4.407   1.236  1.00  2.71           C  
ATOM     13  O   ARG C 140      -3.779   3.836   0.926  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -5.072   5.886  -0.769  1.00  4.13           C  
ATOM     15  CG  ARG C 140      -6.123   5.026  -1.453  1.00  4.65           C  
ATOM     16  CD  ARG C 140      -5.955   5.038  -2.963  1.00  5.65           C  
ATOM     17  NE  ARG C 140      -6.106   6.380  -3.524  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -5.562   6.776  -4.674  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -4.833   5.934  -5.396  1.00  7.75           N  
ATOM     20  NH2 ARG C 140      -5.749   8.018  -5.099  1.00  7.85           N  
ATOM     21  H   ARG C 140      -3.508   7.190   0.744  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -6.110   6.108   1.092  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -5.218   6.909  -1.082  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -4.098   5.555  -1.098  1.00  4.65           H  
ATOM     25  HG2 ARG C 140      -6.030   4.011  -1.100  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -7.104   5.407  -1.205  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -4.970   4.667  -3.206  1.00  6.08           H  
ATOM     28  HD3 ARG C 140      -6.700   4.390  -3.400  1.00  5.87           H  
ATOM     29  HE  ARG C 140      -6.648   7.025  -3.008  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -4.685   4.993  -5.078  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -4.428   6.232  -6.264  1.00  8.57           H  
ATOM     32 HH21 ARG C 140      -6.297   8.661  -4.556  1.00  7.68           H  
ATOM     33 HH22 ARG C 140      -5.346   8.321  -5.965  1.00  8.65           H  
ATOM     34  N   LYS C 141      -5.754   3.852   2.004  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -5.598   2.515   2.553  1.00  2.59           C  
ATOM     36  C   LYS C 141      -6.852   1.692   2.287  1.00  1.97           C  
ATOM     37  O   LYS C 141      -7.482   1.173   3.209  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -5.318   2.595   4.057  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -4.037   3.344   4.396  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -3.890   3.581   5.891  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -3.808   2.277   6.667  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -3.581   2.507   8.119  1.00  7.16           N  
ATOM     43  H   LYS C 141      -6.569   4.361   2.212  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -4.760   2.047   2.060  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -6.143   3.098   4.539  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -5.239   1.592   4.451  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -3.193   2.765   4.053  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -4.047   4.299   3.889  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -2.988   4.147   6.066  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -4.743   4.145   6.240  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -4.734   1.737   6.538  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -2.992   1.689   6.274  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -4.365   3.057   8.524  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -2.694   3.031   8.265  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -3.517   1.597   8.618  1.00  7.37           H  
ATOM     56  N   ARG C 142      -7.215   1.587   1.018  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.421   0.868   0.621  1.00  2.09           C  
ATOM     58  C   ARG C 142      -8.062  -0.448  -0.063  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.881  -1.363  -0.154  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -9.263   1.744  -0.313  1.00  3.03           C  
ATOM     61  CG  ARG C 142     -10.627   1.163  -0.656  1.00  3.79           C  
ATOM     62  CD  ARG C 142     -11.439   2.132  -1.498  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -12.763   1.606  -1.830  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -13.480   2.000  -2.882  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -12.998   2.913  -3.716  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -14.681   1.479  -3.096  1.00  7.53           N  
ATOM     67  H   ARG C 142      -6.657   2.004   0.327  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -8.990   0.654   1.513  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -9.417   2.703   0.155  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -8.718   1.890  -1.235  1.00  3.55           H  
ATOM     71  HG2 ARG C 142     -10.490   0.247  -1.210  1.00  4.16           H  
ATOM     72  HG3 ARG C 142     -11.160   0.958   0.259  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -11.558   3.053  -0.948  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -10.902   2.331  -2.413  1.00  5.01           H  
ATOM     75  HE  ARG C 142     -13.141   0.923  -1.229  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -12.091   3.307  -3.558  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -13.538   3.215  -4.508  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -15.048   0.786  -2.467  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -15.226   1.768  -3.889  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.828  -0.540  -0.535  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.363  -1.729  -1.229  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.266  -2.416  -0.429  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.410  -1.755   0.159  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -5.838  -1.363  -2.619  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.893  -0.753  -3.526  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -6.317  -0.384  -4.885  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -5.787  -1.548  -5.593  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -5.352  -1.524  -6.853  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -5.415  -0.403  -7.564  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -4.861  -2.626  -7.407  1.00  8.24           N  
ATOM     91  H   ARG C 143      -6.207   0.209  -0.402  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -7.199  -2.404  -1.333  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -5.031  -0.654  -2.512  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -5.459  -2.255  -3.094  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -7.689  -1.467  -3.667  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -7.285   0.138  -3.057  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.098   0.061  -5.482  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -5.522   0.332  -4.740  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.743  -2.398  -5.092  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -5.789   0.432  -7.158  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -5.081  -0.389  -8.512  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -4.813  -3.479  -6.880  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -4.523  -2.607  -8.353  1.00  9.12           H  
ATOM    104  N   GLN C 144      -5.296  -3.743  -0.411  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -4.279  -4.527   0.279  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.073  -4.722  -0.630  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.740  -5.844  -1.020  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.846  -5.885   0.702  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -6.092  -5.784   1.566  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -6.627  -7.138   1.994  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -7.835  -7.316   2.151  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -5.737  -8.093   2.207  1.00  4.81           N  
ATOM    113  H   GLN C 144      -6.018  -4.211  -0.884  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.974  -3.979   1.159  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.093  -6.449  -0.185  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -4.090  -6.418   1.258  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -5.854  -5.214   2.451  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -6.859  -5.270   1.006  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -4.786  -7.881   2.082  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -6.063  -8.974   2.485  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.423  -3.621  -0.968  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.318  -3.644  -1.912  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.026  -3.675  -1.186  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.077  -3.511  -1.805  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.409  -2.439  -2.855  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -1.236  -1.089  -2.179  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.159  -0.818  -1.859  1.00  2.05           N  
HETATM  128  H   DAB C 145      -2.695  -2.767  -0.566  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.409  -4.539  -2.498  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.376  -2.453  -3.337  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.643  -2.534  -3.610  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.817  -1.075  -1.268  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.599  -0.328  -2.846  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       0.594  -1.394  -1.194  1.00  1.35           H  
ATOM    135  N   SER C 146      -0.042  -3.886   0.133  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.128  -3.933   1.022  1.00  2.21           C  
ATOM    137  C   SER C 146       1.739  -2.549   1.210  1.00  1.66           C  
ATOM    138  O   SER C 146       1.757  -1.725   0.297  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.210  -4.884   0.498  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.092  -4.211  -0.392  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.927  -4.021   0.531  1.00  2.13           H  
ATOM    142  HA  SER C 146       0.789  -4.290   1.982  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.783  -5.267   1.328  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.746  -5.704  -0.028  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.596  -3.950  -1.186  1.00  3.04           H  
ATOM    146  N   MET C 147       2.271  -2.310   2.395  1.00  2.47           N  
ATOM    147  CA  MET C 147       2.965  -1.066   2.677  1.00  2.62           C  
ATOM    148  C   MET C 147       4.336  -1.075   2.012  1.00  2.10           C  
ATOM    149  O   MET C 147       5.018  -0.051   1.950  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.111  -0.858   4.187  1.00  3.86           C  
ATOM    151  CG  MET C 147       1.781  -0.824   4.925  1.00  4.59           C  
ATOM    152  SD  MET C 147       0.683   0.476   4.327  1.00  5.56           S  
ATOM    153  CE  MET C 147      -0.781   0.144   5.306  1.00  6.31           C  
ATOM    154  H   MET C 147       2.193  -2.988   3.101  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.382  -0.257   2.263  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.705  -1.663   4.593  1.00  4.16           H  
ATOM    157  HB3 MET C 147       3.619   0.077   4.362  1.00  4.32           H  
ATOM    158  HG2 MET C 147       1.290  -1.776   4.798  1.00  4.92           H  
ATOM    159  HG3 MET C 147       1.975  -0.658   5.974  1.00  4.68           H  
ATOM    160  HE1 MET C 147      -1.554   0.851   5.048  1.00  6.67           H  
ATOM    161  HE2 MET C 147      -0.542   0.237   6.356  1.00  6.45           H  
ATOM    162  HE3 MET C 147      -1.128  -0.858   5.104  1.00  6.61           H  
ATOM    163  N   THR C 148       4.723  -2.235   1.480  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.013  -2.370   0.834  1.00  2.15           C  
ATOM    165  C   THR C 148       5.973  -1.814  -0.584  1.00  1.47           C  
ATOM    166  O   THR C 148       6.992  -1.776  -1.271  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.513  -3.832   0.827  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.435  -4.740   0.568  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.164  -4.185   2.154  1.00  3.92           C  
ATOM    170  H   THR C 148       4.114  -3.009   1.504  1.00  2.48           H  
ATOM    171  HA  THR C 148       6.717  -1.782   1.406  1.00  2.30           H  
ATOM    172  HB  THR C 148       7.252  -3.937   0.046  1.00  3.47           H  
ATOM    173  HG1 THR C 148       4.769  -4.310   0.010  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.024  -3.553   2.312  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.474  -5.219   2.138  1.00  4.22           H  
ATOM    176 HG23 THR C 148       6.457  -4.033   2.955  1.00  4.39           H  
ATOM    177  N   GLU C 149       4.792  -1.380  -1.026  1.00  1.17           N  
ATOM    178  CA  GLU C 149       4.679  -0.698  -2.309  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.245   0.711  -2.195  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.602   1.342  -3.192  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.227  -0.654  -2.786  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.309   0.209  -1.934  1.00  2.10           C  
ATOM    183  CD  GLU C 149       0.874   0.140  -2.403  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.430   0.934  -3.233  1.00  3.66           O  
ATOM    185  H   GLU C 149       3.982  -1.533  -0.487  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.270  -1.247  -3.024  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.207  -0.271  -3.790  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       2.834  -1.661  -2.790  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       2.354  -0.138  -0.913  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       2.637   1.229  -1.981  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.311   1.195  -0.964  1.00  1.61           N  
ATOM    192  CA  PHE C 150       5.910   2.488  -0.674  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.379   2.301  -0.318  1.00  2.17           C  
ATOM    194  O   PHE C 150       8.159   3.254  -0.299  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.176   3.176   0.479  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.684   3.235   0.299  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       3.121   4.046  -0.672  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       2.849   2.480   1.105  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.751   4.103  -0.836  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       1.478   2.533   0.945  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       0.928   3.344  -0.026  1.00  4.24           C  
ATOM    202  H   PHE C 150       4.948   0.662  -0.226  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.837   3.099  -1.561  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       5.378   2.641   1.395  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.540   4.190   0.572  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.763   4.638  -1.307  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       3.278   1.844   1.864  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.322   4.739  -1.597  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       0.837   1.938   1.580  1.00  4.63           H  
ATOM    210  HZ  PHE C 150      -0.144   3.387  -0.151  1.00  4.55           H  
ATOM    211  N   TYR C 151       7.731   1.045  -0.033  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.093   0.657   0.335  1.00  1.43           C  
ATOM    213  C   TYR C 151       9.512   1.289   1.659  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.699   1.425   1.950  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.087   1.014  -0.776  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.883   0.212  -2.044  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.027   0.657  -3.044  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      10.541  -0.996  -2.234  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       8.834  -0.079  -4.197  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      10.355  -1.736  -3.385  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       9.501  -1.275  -4.362  1.00  5.72           C  
ATOM    222  OH  TYR C 151       9.309  -2.016  -5.510  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.045   0.349  -0.083  1.00  1.34           H  
ATOM    224  HA  TYR C 151       9.094  -0.415   0.462  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.980   2.059  -1.023  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      11.089   0.832  -0.424  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       8.507   1.594  -2.913  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.210  -1.356  -1.466  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       8.164   0.283  -4.963  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      10.879  -2.670  -3.514  1.00  5.87           H  
ATOM    231  HH  TYR C 151       9.285  -1.423  -6.275  1.00  7.42           H  
ATOM    232  N   HIS C 152       8.524   1.667   2.459  1.00  2.07           N  
ATOM    233  CA  HIS C 152       8.779   2.243   3.768  1.00  2.94           C  
ATOM    234  C   HIS C 152       8.896   1.134   4.807  1.00  3.62           C  
ATOM    235  O   HIS C 152       7.863   0.769   5.408  1.00  4.22           O  
ATOM    236  CB  HIS C 152       7.664   3.221   4.149  1.00  3.77           C  
ATOM    237  CG  HIS C 152       7.925   3.966   5.425  1.00  4.45           C  
ATOM    238  ND1 HIS C 152       7.152   3.818   6.557  1.00  5.08           N  
ATOM    239  CD2 HIS C 152       8.877   4.875   5.739  1.00  5.12           C  
ATOM    240  CE1 HIS C 152       7.615   4.605   7.510  1.00  5.95           C  
ATOM    241  NE2 HIS C 152       8.661   5.254   7.038  1.00  5.98           N  
ATOM    242  OXT HIS C 152      10.015   0.616   5.003  1.00  4.05           O  
ATOM    243  H   HIS C 152       7.600   1.544   2.164  1.00  2.48           H  
ATOM    244  HA  HIS C 152       9.717   2.775   3.721  1.00  3.20           H  
ATOM    245  HB2 HIS C 152       7.548   3.947   3.360  1.00  3.90           H  
ATOM    246  HB3 HIS C 152       6.739   2.675   4.265  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       6.378   3.219   6.651  1.00  5.15           H  
ATOM    248  HD2 HIS C 152       9.660   5.236   5.086  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       7.207   4.700   8.506  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       9.191   5.916   7.536  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY C 139     -11.260   7.243   3.822  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -9.933   7.869   3.609  1.00  4.57           C  
ATOM      3  C   GLY C 139      -8.941   6.913   2.976  1.00  3.62           C  
ATOM      4  O   GLY C 139      -8.397   7.187   1.905  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -11.916   7.926   4.251  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -11.172   6.423   4.453  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -11.652   6.923   2.914  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -10.050   8.726   2.964  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.544   8.198   4.560  1.00  4.74           H  
ATOM     10  N   ARG C 140      -8.706   5.787   3.634  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -7.775   4.784   3.135  1.00  3.16           C  
ATOM     12  C   ARG C 140      -8.445   3.903   2.087  1.00  2.71           C  
ATOM     13  O   ARG C 140      -8.983   2.842   2.403  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -7.253   3.929   4.291  1.00  4.13           C  
ATOM     15  CG  ARG C 140      -6.346   4.685   5.247  1.00  4.65           C  
ATOM     16  CD  ARG C 140      -5.995   3.844   6.458  1.00  5.65           C  
ATOM     17  NE  ARG C 140      -4.943   4.453   7.267  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -4.875   4.361   8.595  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -5.834   3.743   9.276  1.00  7.75           N  
ATOM     20  NH2 ARG C 140      -3.848   4.894   9.242  1.00  7.85           N  
ATOM     21  H   ARG C 140      -9.174   5.620   4.480  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -6.944   5.301   2.677  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -8.095   3.552   4.852  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -6.699   3.096   3.886  1.00  4.65           H  
ATOM     25  HG2 ARG C 140      -5.437   4.950   4.732  1.00  4.74           H  
ATOM     26  HG3 ARG C 140      -6.851   5.582   5.577  1.00  4.64           H  
ATOM     27  HD2 ARG C 140      -6.878   3.727   7.065  1.00  6.08           H  
ATOM     28  HD3 ARG C 140      -5.660   2.872   6.122  1.00  5.87           H  
ATOM     29  HE  ARG C 140      -4.235   4.948   6.788  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -6.620   3.344   8.796  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -5.780   3.678  10.278  1.00  8.57           H  
ATOM     32 HH21 ARG C 140      -3.121   5.368   8.733  1.00  7.68           H  
ATOM     33 HH22 ARG C 140      -3.789   4.825  10.241  1.00  8.65           H  
ATOM     34  N   LYS C 141      -8.411   4.352   0.841  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -9.040   3.630  -0.254  1.00  2.59           C  
ATOM     36  C   LYS C 141      -8.236   2.389  -0.619  1.00  1.97           C  
ATOM     37  O   LYS C 141      -8.797   1.312  -0.827  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -9.175   4.538  -1.475  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -10.019   5.775  -1.227  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -10.026   6.687  -2.441  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -10.884   7.919  -2.213  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -12.317   7.569  -2.028  1.00  7.16           N  
ATOM     43  H   LYS C 141      -7.944   5.195   0.652  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -10.025   3.327   0.069  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -8.190   4.857  -1.780  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -9.627   3.975  -2.279  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -11.033   5.470  -1.012  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -9.615   6.313  -0.382  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -9.014   7.000  -2.649  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -10.415   6.140  -3.286  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -10.532   8.430  -1.330  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -10.789   8.572  -3.067  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -12.889   8.433  -1.948  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -12.442   7.004  -1.163  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -12.658   7.016  -2.841  1.00  7.37           H  
ATOM     56  N   ARG C 142      -6.923   2.542  -0.689  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -6.050   1.439  -1.058  1.00  2.09           C  
ATOM     58  C   ARG C 142      -4.814   1.404  -0.164  1.00  2.23           C  
ATOM     59  O   ARG C 142      -3.753   1.913  -0.528  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -5.633   1.554  -2.530  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -4.784   0.388  -3.023  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -5.599  -0.888  -3.170  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -6.554  -0.802  -4.274  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -7.228  -1.843  -4.765  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -7.060  -3.057  -4.250  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -8.071  -1.670  -5.777  1.00  7.53           N  
ATOM     67  H   ARG C 142      -6.529   3.420  -0.479  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -6.603   0.522  -0.922  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -6.523   1.603  -3.140  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -5.067   2.464  -2.662  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -4.364   0.645  -3.982  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -3.987   0.215  -2.315  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -4.924  -1.711  -3.355  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -6.138  -1.065  -2.251  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -6.693   0.086  -4.679  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -6.425  -3.198  -3.486  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -7.567  -3.837  -4.619  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -8.203  -0.759  -6.175  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -8.577  -2.452  -6.150  1.00  8.39           H  
ATOM     80  N   ARG C 143      -4.961   0.824   1.016  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -3.831   0.630   1.913  1.00  2.86           C  
ATOM     82  C   ARG C 143      -3.442  -0.843   1.942  1.00  2.39           C  
ATOM     83  O   ARG C 143      -2.273  -1.189   2.131  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -4.162   1.122   3.326  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -3.008   0.969   4.308  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -3.400   1.392   5.715  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -4.520   0.607   6.235  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -4.828   0.501   7.528  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -4.071   1.087   8.449  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -5.888  -0.207   7.898  1.00  8.24           N  
ATOM     91  H   ARG C 143      -5.852   0.517   1.291  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -3.000   1.202   1.526  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -4.431   2.166   3.277  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -5.005   0.560   3.701  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -2.703  -0.067   4.330  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -2.182   1.579   3.975  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -2.549   1.259   6.366  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -3.680   2.435   5.699  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.079   0.133   5.574  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -3.262   1.614   8.175  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -4.298   0.998   9.423  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -6.459  -0.660   7.207  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -6.126  -0.293   8.869  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.428  -1.708   1.739  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -4.193  -3.142   1.721  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.637  -3.562   0.364  1.00  1.20           C  
ATOM    107  O   GLN C 144      -4.362  -4.046  -0.505  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -5.482  -3.908   2.038  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -5.282  -5.410   2.196  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -4.270  -5.759   3.272  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -3.074  -5.881   3.005  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -4.739  -5.924   4.496  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.340  -1.373   1.601  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.457  -3.364   2.479  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.896  -3.524   2.959  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -6.191  -3.743   1.240  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -6.229  -5.860   2.456  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -4.939  -5.814   1.254  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -5.705  -5.814   4.642  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -4.105  -6.152   5.207  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.350  -3.333   0.187  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.648  -3.714  -1.024  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.276  -4.250  -0.650  1.00  1.51           C  
HETATM  124  O   DAB C 145      -0.029  -4.503   0.528  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.555  -2.521  -1.985  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -1.122  -1.223  -1.323  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.318  -1.152  -1.084  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.846  -2.891   0.905  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -2.208  -4.497  -1.497  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.526  -2.361  -2.433  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.847  -2.752  -2.765  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -1.637  -1.134  -0.377  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -1.409  -0.407  -1.960  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       0.756  -1.927  -0.672  1.00  1.35           H  
ATOM    135  N   SER C 146       0.596  -4.443  -1.635  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.960  -4.900  -1.381  1.00  2.21           C  
ATOM    137  C   SER C 146       2.581  -4.150  -0.209  1.00  1.66           C  
ATOM    138  O   SER C 146       2.510  -2.927  -0.132  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.824  -4.689  -2.626  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.194  -4.925  -2.343  1.00  2.76           O  
ATOM    141  H   SER C 146       0.314  -4.286  -2.562  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.925  -5.953  -1.149  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.508  -5.370  -3.400  1.00  3.56           H  
ATOM    144  HB3 SER C 146       2.710  -3.673  -2.974  1.00  3.13           H  
ATOM    145  HG  SER C 146       4.481  -5.722  -2.812  1.00  3.04           H  
ATOM    146  N   MET C 147       3.175  -4.891   0.711  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.881  -4.286   1.827  1.00  2.62           C  
ATOM    148  C   MET C 147       5.124  -3.578   1.314  1.00  2.10           C  
ATOM    149  O   MET C 147       5.558  -2.572   1.871  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.266  -5.344   2.862  1.00  3.86           C  
ATOM    151  CG  MET C 147       4.930  -4.768   4.100  1.00  4.59           C  
ATOM    152  SD  MET C 147       5.410  -6.034   5.289  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.066  -5.013   6.606  1.00  6.31           C  
ATOM    154  H   MET C 147       3.137  -5.869   0.640  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.224  -3.561   2.284  1.00  2.49           H  
ATOM    156  HB2 MET C 147       3.377  -5.873   3.169  1.00  4.16           H  
ATOM    157  HB3 MET C 147       4.951  -6.044   2.406  1.00  4.32           H  
ATOM    158  HG2 MET C 147       5.813  -4.225   3.797  1.00  4.92           H  
ATOM    159  HG3 MET C 147       4.240  -4.090   4.579  1.00  4.68           H  
ATOM    160  HE1 MET C 147       6.905  -4.442   6.236  1.00  6.67           H  
ATOM    161  HE2 MET C 147       6.393  -5.642   7.422  1.00  6.45           H  
ATOM    162  HE3 MET C 147       5.299  -4.339   6.955  1.00  6.61           H  
ATOM    163  N   THR C 148       5.681  -4.094   0.223  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.877  -3.513  -0.356  1.00  2.15           C  
ATOM    165  C   THR C 148       6.552  -2.280  -1.192  1.00  1.47           C  
ATOM    166  O   THR C 148       7.447  -1.654  -1.754  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.667  -4.536  -1.198  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.788  -5.255  -2.073  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.405  -5.515  -0.301  1.00  3.92           C  
ATOM    170  H   THR C 148       5.269  -4.881  -0.207  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.510  -3.202   0.464  1.00  2.30           H  
ATOM    172  HB  THR C 148       8.395  -4.002  -1.794  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.920  -4.826  -2.083  1.00  4.06           H  
ATOM    174 HG21 THR C 148       9.093  -4.977   0.332  1.00  4.00           H  
ATOM    175 HG22 THR C 148       8.951  -6.220  -0.910  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.693  -6.048   0.313  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.268  -1.926  -1.275  1.00  1.17           N  
ATOM    178  CA  GLU C 149       4.883  -0.686  -1.936  1.00  1.82           C  
ATOM    179  C   GLU C 149       5.280   0.492  -1.052  1.00  1.94           C  
ATOM    180  O   GLU C 149       5.520   1.599  -1.531  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.376  -0.643  -2.231  1.00  2.26           C  
ATOM    182  CG  GLU C 149       2.528  -0.199  -1.049  1.00  2.10           C  
ATOM    183  CD  GLU C 149       1.055  -0.093  -1.372  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       0.581   0.949  -1.830  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.576  -2.504  -0.889  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.431  -0.623  -2.861  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.204   0.037  -3.045  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.052  -1.630  -2.525  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       2.650  -0.915  -0.251  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       2.874   0.761  -0.716  1.00  2.63           H  
ATOM    191  N   PHE C 150       5.364   0.223   0.244  1.00  1.61           N  
ATOM    192  CA  PHE C 150       5.755   1.225   1.222  1.00  2.47           C  
ATOM    193  C   PHE C 150       7.265   1.178   1.420  1.00  2.17           C  
ATOM    194  O   PHE C 150       7.759   1.128   2.546  1.00  2.84           O  
ATOM    195  CB  PHE C 150       5.039   0.980   2.556  1.00  3.17           C  
ATOM    196  CG  PHE C 150       3.540   0.910   2.441  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       2.797   2.053   2.196  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       2.877  -0.299   2.585  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       1.420   1.992   2.095  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       1.500  -0.366   2.484  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       0.770   0.781   2.239  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.169  -0.689   0.551  1.00  1.20           H  
ATOM    203  HA  PHE C 150       5.478   2.196   0.838  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       5.383   0.045   2.973  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       5.283   1.782   3.238  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       3.303   3.000   2.082  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       3.445  -1.195   2.778  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       0.853   2.891   1.905  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       0.995  -1.312   2.596  1.00  4.63           H  
ATOM    210  HZ  PHE C 150      -0.305   0.733   2.161  1.00  4.55           H  
ATOM    211  N   TYR C 151       7.989   1.188   0.311  1.00  1.45           N  
ATOM    212  CA  TYR C 151       9.436   1.043   0.327  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.097   2.362   0.713  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.393   3.194  -0.145  1.00  1.87           O  
ATOM    215  CB  TYR C 151       9.915   0.584  -1.054  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.316   0.019  -1.073  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.354   0.695  -1.700  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      11.596  -1.198  -0.468  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.632   0.171  -1.724  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      12.869  -1.726  -0.486  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      13.884  -1.039  -1.116  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.157  -1.566  -1.134  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.533   1.301  -0.549  1.00  1.34           H  
ATOM    224  HA  TYR C 151       9.690   0.292   1.060  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.248  -0.183  -1.419  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.888   1.425  -1.731  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      12.152   1.642  -2.176  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      10.800  -1.735   0.024  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      14.426   0.711  -2.217  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      13.064  -2.673  -0.010  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.798  -0.850  -1.037  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.308   2.553   2.008  1.00  2.07           N  
ATOM    233  CA  HIS C 152      10.895   3.786   2.516  1.00  2.94           C  
ATOM    234  C   HIS C 152      12.406   3.748   2.378  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.046   2.963   3.105  1.00  4.22           O  
ATOM    236  CB  HIS C 152      10.519   4.010   3.985  1.00  3.77           C  
ATOM    237  CG  HIS C 152       9.054   4.208   4.217  1.00  4.45           C  
ATOM    238  ND1 HIS C 152       8.200   3.179   4.538  1.00  5.08           N  
ATOM    239  CD2 HIS C 152       8.292   5.328   4.180  1.00  5.12           C  
ATOM    240  CE1 HIS C 152       6.979   3.652   4.685  1.00  5.95           C  
ATOM    241  NE2 HIS C 152       7.005   4.953   4.473  1.00  5.98           N  
ATOM    242  OXT HIS C 152      12.949   4.503   1.549  1.00  4.05           O  
ATOM    243  H   HIS C 152      10.068   1.840   2.640  1.00  2.48           H  
ATOM    244  HA  HIS C 152      10.512   4.603   1.926  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      10.833   3.155   4.562  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      11.035   4.888   4.348  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       8.453   2.233   4.634  1.00  5.15           H  
ATOM    248  HD2 HIS C 152       8.634   6.329   3.962  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       6.106   3.072   4.942  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       6.208   5.516   4.342  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY C 139      -7.900   3.752  -3.554  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -9.204   4.385  -3.238  1.00  4.57           C  
ATOM      3  C   GLY C 139      -9.180   5.102  -1.904  1.00  3.62           C  
ATOM      4  O   GLY C 139      -8.111   5.465  -1.411  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -7.681   3.017  -2.853  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -7.143   4.464  -3.538  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -7.932   3.319  -4.496  1.00  5.59           H  
ATOM      8  HA2 GLY C 139      -9.445   5.097  -4.014  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -9.968   3.623  -3.215  1.00  4.74           H  
ATOM     10  N   ARG C 140     -10.353   5.293  -1.311  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -10.467   6.045  -0.066  1.00  3.16           C  
ATOM     12  C   ARG C 140     -10.108   5.182   1.140  1.00  2.71           C  
ATOM     13  O   ARG C 140      -9.563   5.677   2.125  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -11.881   6.614   0.089  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -12.970   5.554   0.160  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -14.344   6.181   0.315  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -14.439   6.990   1.528  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -15.505   7.717   1.861  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -16.576   7.736   1.074  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -15.500   8.424   2.983  1.00  7.85           N  
ATOM     21  H   ARG C 140     -11.164   4.914  -1.720  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -9.769   6.866  -0.117  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -11.923   7.200   0.996  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -12.092   7.259  -0.752  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -12.952   4.969  -0.747  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -12.779   4.914   1.008  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -14.539   6.808  -0.540  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -15.084   5.394   0.359  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -13.659   6.987   2.130  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -16.586   7.203   0.223  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -17.381   8.281   1.324  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -14.695   8.414   3.582  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -16.304   8.971   3.240  1.00  8.65           H  
ATOM     34  N   LYS C 141     -10.410   3.895   1.062  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.100   2.973   2.143  1.00  2.59           C  
ATOM     36  C   LYS C 141      -9.242   1.830   1.617  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.635   1.122   0.688  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -11.390   2.445   2.786  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -12.349   1.791   1.802  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -13.672   1.436   2.458  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -14.594   0.721   1.485  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -15.952   0.532   2.052  1.00  7.16           N  
ATOM     43  H   LYS C 141     -10.848   3.553   0.252  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -9.535   3.517   2.884  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -11.129   1.714   3.537  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -11.904   3.266   3.263  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -12.538   2.479   0.991  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -11.894   0.891   1.415  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -13.482   0.790   3.302  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -14.152   2.343   2.794  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -14.668   1.308   0.582  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -14.172  -0.246   1.252  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -16.526  -0.065   1.424  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -16.424   1.454   2.160  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -15.891   0.079   2.984  1.00  7.37           H  
ATOM     56  N   ARG C 142      -8.064   1.662   2.190  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -7.123   0.672   1.694  1.00  2.09           C  
ATOM     58  C   ARG C 142      -6.198   0.171   2.795  1.00  2.23           C  
ATOM     59  O   ARG C 142      -5.406   0.929   3.358  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -6.301   1.257   0.539  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -5.764   2.651   0.820  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -4.972   3.194  -0.356  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -4.534   4.570  -0.132  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -3.382   5.068  -0.580  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -2.551   4.309  -1.288  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -3.066   6.331  -0.329  1.00  7.53           N  
ATOM     67  H   ARG C 142      -7.820   2.208   2.970  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.696  -0.163   1.320  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -5.463   0.605   0.343  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -6.921   1.304  -0.342  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -6.594   3.312   1.017  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -5.122   2.611   1.688  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -4.105   2.571  -0.506  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -5.595   3.163  -1.238  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -5.136   5.156   0.382  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -2.785   3.354  -1.490  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -1.686   4.688  -1.623  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -3.693   6.913   0.195  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -2.195   6.709  -0.659  1.00  8.39           H  
ATOM     80  N   ARG C 143      -6.321  -1.106   3.116  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -5.380  -1.756   4.011  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.320  -2.465   3.179  1.00  2.39           C  
ATOM     83  O   ARG C 143      -3.178  -2.631   3.604  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -6.087  -2.746   4.944  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.856  -3.839   4.222  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -7.429  -4.850   5.198  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -8.381  -4.241   6.127  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -8.523  -4.613   7.400  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -7.775  -5.588   7.900  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -9.418  -4.012   8.171  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.065  -1.625   2.738  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -4.900  -0.989   4.602  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -5.348  -3.217   5.575  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.781  -2.200   5.567  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -7.666  -3.389   3.669  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -6.189  -4.347   3.540  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.930  -5.626   4.642  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -6.616  -5.281   5.763  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -8.954  -3.520   5.776  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -7.100  -6.054   7.322  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -7.880  -5.863   8.858  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -9.991  -3.277   7.797  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -9.531  -4.294   9.127  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.719  -2.866   1.980  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.810  -3.474   1.027  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.305  -2.413   0.062  1.00  1.20           C  
ATOM    107  O   GLN C 144      -4.065  -1.891  -0.756  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.515  -4.599   0.264  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.647  -5.261  -0.796  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -4.363  -6.392  -1.506  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -5.213  -7.068  -0.922  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -4.031  -6.607  -2.769  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.657  -2.742   1.725  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.973  -3.883   1.574  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -4.824  -5.357   0.968  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -5.390  -4.192  -0.221  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -3.364  -4.518  -1.527  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -2.761  -5.656  -0.323  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -3.347  -6.031  -3.172  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -4.488  -7.329  -3.253  1.00  5.57           H  
HETATM  121  N   DAB C 145      -2.032  -2.081   0.179  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.430  -1.053  -0.658  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.086  -1.526  -1.195  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.791  -0.717  -1.505  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -1.280   0.250   0.132  1.00  2.38           C  
HETATM  126  CG  DAB C 145      -0.522   0.100   1.441  1.00  2.46           C  
HETATM  127  ND  DAB C 145       0.909  -0.092   1.233  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.477  -2.539   0.849  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -2.092  -0.878  -1.486  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -2.264   0.637   0.353  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.753   0.965  -0.481  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.918  -0.751   1.975  1.00  2.32           H  
HETATM  133  HG3 DAB C 145      -0.676   0.989   2.022  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.191  -0.830   0.653  1.00  1.35           H  
ATOM    135  N   SER C 146       0.050  -2.848  -1.289  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.274  -3.518  -1.735  1.00  2.21           C  
ATOM    137  C   SER C 146       2.354  -3.441  -0.667  1.00  1.66           C  
ATOM    138  O   SER C 146       2.533  -2.415  -0.004  1.00  0.92           O  
ATOM    139  CB  SER C 146       1.818  -2.931  -3.047  1.00  2.87           C  
ATOM    140  OG  SER C 146       2.711  -1.852  -2.801  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.712  -3.409  -1.032  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.029  -4.558  -1.897  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.345  -3.700  -3.590  1.00  3.56           H  
ATOM    144  HB3 SER C 146       0.993  -2.570  -3.646  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.240  -1.164  -2.303  1.00  3.04           H  
ATOM    146  N   MET C 147       3.087  -4.534  -0.514  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.218  -4.568   0.398  1.00  2.62           C  
ATOM    148  C   MET C 147       5.356  -3.711  -0.151  1.00  2.10           C  
ATOM    149  O   MET C 147       6.351  -3.469   0.531  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.697  -6.010   0.606  1.00  3.86           C  
ATOM    151  CG  MET C 147       5.317  -6.636  -0.635  1.00  4.59           C  
ATOM    152  SD  MET C 147       5.785  -8.364  -0.397  1.00  5.56           S  
ATOM    153  CE  MET C 147       6.911  -8.235   0.989  1.00  6.31           C  
ATOM    154  H   MET C 147       2.852  -5.342  -1.020  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.895  -4.159   1.345  1.00  2.49           H  
ATOM    156  HB2 MET C 147       5.435  -6.019   1.393  1.00  4.16           H  
ATOM    157  HB3 MET C 147       3.856  -6.617   0.907  1.00  4.32           H  
ATOM    158  HG2 MET C 147       4.602  -6.582  -1.442  1.00  4.92           H  
ATOM    159  HG3 MET C 147       6.199  -6.073  -0.903  1.00  4.68           H  
ATOM    160  HE1 MET C 147       7.304  -9.213   1.224  1.00  6.67           H  
ATOM    161  HE2 MET C 147       6.384  -7.844   1.846  1.00  6.45           H  
ATOM    162  HE3 MET C 147       7.725  -7.573   0.733  1.00  6.61           H  
ATOM    163  N   THR C 148       5.186  -3.235  -1.383  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.213  -2.472  -2.062  1.00  2.15           C  
ATOM    165  C   THR C 148       6.244  -1.036  -1.555  1.00  1.47           C  
ATOM    166  O   THR C 148       7.199  -0.299  -1.797  1.00  1.72           O  
ATOM    167  CB  THR C 148       5.978  -2.478  -3.581  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.367  -3.718  -3.968  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.290  -2.310  -4.329  1.00  3.92           C  
ATOM    170  H   THR C 148       4.335  -3.393  -1.849  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.161  -2.933  -1.858  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.322  -1.661  -3.839  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.051  -4.342  -4.245  1.00  4.06           H  
ATOM    174 HG21 THR C 148       7.969  -3.099  -4.044  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.726  -1.353  -4.081  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.107  -2.358  -5.391  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.201  -0.641  -0.838  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.157   0.692  -0.257  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.121   0.782   0.920  1.00  1.94           C  
ATOM    180  O   GLU C 149       6.518   1.870   1.337  1.00  2.82           O  
ATOM    181  CB  GLU C 149       3.741   1.050   0.190  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.257   0.280   1.408  1.00  2.10           C  
ATOM    183  CD  GLU C 149       1.844   0.650   1.785  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       1.608   1.573   2.565  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.450  -1.257  -0.699  1.00  1.03           H  
ATOM    186  HA  GLU C 149       5.475   1.388  -1.015  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       3.709   2.100   0.423  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.060   0.853  -0.626  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.290  -0.776   1.189  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       3.902   0.493   2.239  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.503  -0.376   1.438  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.410  -0.446   2.569  1.00  2.47           C  
ATOM    193  C   PHE C 150       8.855  -0.477   2.088  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.792  -0.370   2.881  1.00  2.84           O  
ATOM    195  CB  PHE C 150       7.107  -1.683   3.419  1.00  3.17           C  
ATOM    196  CG  PHE C 150       5.673  -1.768   3.867  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       5.111  -0.761   4.634  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       4.889  -2.857   3.520  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       3.793  -0.837   5.045  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       3.572  -2.939   3.928  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       3.023  -1.927   4.691  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.166  -1.208   1.042  1.00  1.20           H  
ATOM    203  HA  PHE C 150       7.263   0.438   3.169  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       7.329  -2.568   2.843  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       7.732  -1.667   4.301  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       5.712   0.093   4.909  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.316  -3.648   2.923  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       3.367  -0.044   5.643  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       2.971  -3.793   3.649  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.994  -1.988   5.010  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.028  -0.613   0.778  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.354  -0.644   0.182  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.891   0.774   0.028  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.614   1.455  -0.959  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.317  -1.351  -1.176  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.681  -1.526  -1.811  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.091  -0.713  -2.863  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.558  -2.502  -1.358  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.335  -0.870  -3.444  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.803  -2.665  -1.932  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      14.188  -1.848  -2.974  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.430  -2.012  -3.549  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.244  -0.681   0.197  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.003  -1.193   0.848  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.880  -2.330  -1.053  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.707  -0.772  -1.852  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      11.421   0.051  -3.228  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      12.255  -3.141  -0.542  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      13.635  -0.229  -4.260  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      14.470  -3.429  -1.563  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.591  -2.951  -3.700  1.00  7.42           H  
ATOM    232  N   HIS C 152      11.641   1.213   1.020  1.00  2.07           N  
ATOM    233  CA  HIS C 152      12.244   2.537   1.007  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.495   2.552   1.872  1.00  3.62           C  
ATOM    235  O   HIS C 152      14.604   2.615   1.305  1.00  4.22           O  
ATOM    236  CB  HIS C 152      11.245   3.624   1.455  1.00  3.77           C  
ATOM    237  CG  HIS C 152      10.416   3.275   2.661  1.00  4.45           C  
ATOM    238  ND1 HIS C 152       9.073   2.977   2.585  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      10.740   3.197   3.972  1.00  5.12           C  
ATOM    240  CE1 HIS C 152       8.611   2.729   3.798  1.00  5.95           C  
ATOM    241  NE2 HIS C 152       9.602   2.856   4.657  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.373   2.453   3.107  1.00  4.05           O  
ATOM    243  H   HIS C 152      11.800   0.627   1.791  1.00  2.48           H  
ATOM    244  HA  HIS C 152      12.539   2.741  -0.012  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      11.794   4.525   1.688  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      10.569   3.832   0.638  1.00  4.33           H  
ATOM    247  HD1 HIS C 152       8.533   2.959   1.762  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      11.718   3.367   4.400  1.00  5.26           H  
ATOM    249  HE1 HIS C 152       7.594   2.464   4.043  1.00  6.74           H  
ATOM    250  HE2 HIS C 152       9.509   2.845   5.636  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY C 139     -14.432   2.851   2.146  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -13.800   3.618   3.241  1.00  4.57           C  
ATOM      3  C   GLY C 139     -12.628   4.434   2.750  1.00  3.62           C  
ATOM      4  O   GLY C 139     -12.426   4.566   1.541  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -14.806   3.500   1.425  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -15.211   2.270   2.515  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -13.732   2.227   1.701  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -14.533   4.284   3.670  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -13.458   2.933   4.002  1.00  4.74           H  
ATOM     10  N   ARG C 140     -11.855   4.980   3.678  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -10.689   5.776   3.323  1.00  3.16           C  
ATOM     12  C   ARG C 140      -9.605   4.883   2.735  1.00  2.71           C  
ATOM     13  O   ARG C 140      -9.082   5.152   1.655  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -10.150   6.525   4.544  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -11.165   7.453   5.191  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -10.546   8.251   6.327  1.00  5.65           C  
ATOM     17  NE  ARG C 140      -9.480   9.136   5.854  1.00  6.20           N  
ATOM     18  CZ  ARG C 140      -8.663   9.819   6.656  1.00  7.20           C  
ATOM     19  NH1 ARG C 140      -8.770   9.710   7.972  1.00  7.75           N  
ATOM     20  NH2 ARG C 140      -7.730  10.607   6.136  1.00  7.85           N  
ATOM     21  H   ARG C 140     -12.073   4.844   4.626  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -10.993   6.492   2.576  1.00  3.29           H  
ATOM     23  HB2 ARG C 140      -9.831   5.805   5.283  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -9.298   7.115   4.242  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -11.537   8.138   4.445  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -11.981   6.862   5.580  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -11.317   8.848   6.793  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -10.136   7.563   7.052  1.00  5.87           H  
ATOM     29  HE  ARG C 140      -9.373   9.230   4.879  1.00  6.00           H  
ATOM     30 HH11 ARG C 140      -9.466   9.111   8.376  1.00  7.49           H  
ATOM     31 HH12 ARG C 140      -8.154  10.229   8.573  1.00  8.57           H  
ATOM     32 HH21 ARG C 140      -7.638  10.690   5.141  1.00  7.68           H  
ATOM     33 HH22 ARG C 140      -7.117  11.129   6.737  1.00  8.65           H  
ATOM     34  N   LYS C 141      -9.289   3.809   3.444  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -8.283   2.865   2.986  1.00  2.59           C  
ATOM     36  C   LYS C 141      -8.902   1.862   2.014  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.303   0.761   2.402  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -7.649   2.134   4.177  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -6.527   1.173   3.794  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -5.316   1.896   3.215  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -4.648   2.793   4.246  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -3.411   3.424   3.719  1.00  7.16           N  
ATOM     43  H   LYS C 141      -9.745   3.647   4.295  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -7.519   3.423   2.467  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -7.246   2.867   4.859  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -8.417   1.570   4.685  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -6.217   0.630   4.673  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -6.902   0.478   3.057  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -4.599   1.162   2.876  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -5.635   2.500   2.379  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -5.341   3.569   4.530  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -4.399   2.199   5.114  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -3.635   4.027   2.902  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -2.732   2.694   3.420  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -2.967   4.009   4.454  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.014   2.261   0.759  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -9.501   1.368  -0.280  1.00  2.09           C  
ATOM     58  C   ARG C 142      -8.333   0.855  -1.114  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.300  -0.310  -1.516  1.00  2.98           O  
ATOM     60  CB  ARG C 142     -10.529   2.085  -1.166  1.00  3.03           C  
ATOM     61  CG  ARG C 142     -11.053   1.235  -2.315  1.00  3.79           C  
ATOM     62  CD  ARG C 142     -11.738  -0.030  -1.819  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -12.969   0.254  -1.089  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -13.679  -0.668  -0.440  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -13.242  -1.922  -0.369  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -14.818  -0.336   0.152  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.770   3.184   0.525  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -9.977   0.530   0.204  1.00  2.33           H  
ATOM     69  HB2 ARG C 142     -11.368   2.379  -0.555  1.00  3.32           H  
ATOM     70  HB3 ARG C 142     -10.071   2.969  -1.582  1.00  3.55           H  
ATOM     71  HG2 ARG C 142     -11.763   1.816  -2.884  1.00  4.16           H  
ATOM     72  HG3 ARG C 142     -10.224   0.958  -2.950  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -11.973  -0.652  -2.667  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -11.058  -0.557  -1.166  1.00  5.01           H  
ATOM     75  HE  ARG C 142     -13.297   1.182  -1.103  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -12.376  -2.181  -0.800  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -13.782  -2.615   0.117  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -15.151   0.611   0.115  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -15.361  -1.032   0.630  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.365   1.726  -1.352  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.185   1.369  -2.120  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.069   0.933  -1.181  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.380   1.762  -0.586  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -5.731   2.555  -2.970  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -4.531   2.257  -3.853  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -4.095   3.490  -4.620  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -5.177   4.024  -5.444  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -5.250   5.290  -5.852  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -4.306   6.159  -5.512  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -6.276   5.683  -6.595  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.441   2.636  -0.993  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -6.443   0.544  -2.767  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -6.550   2.860  -3.606  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -5.475   3.373  -2.315  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -3.712   1.920  -3.233  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -4.797   1.481  -4.556  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -3.783   4.247  -3.916  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -3.265   3.228  -5.259  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -5.892   3.400  -5.707  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -3.530   5.863  -4.947  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -4.360   7.114  -5.818  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -6.996   5.027  -6.848  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -6.333   6.630  -6.918  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.900  -0.370  -1.043  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.910  -0.913  -0.129  1.00  1.74           C  
ATOM    106  C   GLN C 144      -3.136  -2.052  -0.780  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.715  -2.920  -1.439  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -4.592  -1.399   1.152  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.632  -1.976   2.177  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -4.326  -2.398   3.454  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -5.501  -2.767   3.446  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -3.602  -2.352   4.558  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.447  -0.985  -1.576  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.221  -0.120   0.120  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -5.113  -0.569   1.607  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -5.310  -2.163   0.895  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -3.147  -2.841   1.750  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -2.890  -1.229   2.417  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -2.668  -2.051   4.485  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -4.018  -2.623   5.403  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.826  -2.033  -0.604  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.964  -3.086  -1.108  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.112  -3.419  -0.085  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.081  -2.896   1.032  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.354  -2.687  -2.457  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.303  -1.319  -2.467  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.659  -1.332  -1.920  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.421  -1.283  -0.114  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.571  -3.956  -1.254  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.134  -2.691  -3.204  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.393  -3.417  -2.731  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.304  -0.643  -1.880  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.340  -0.969  -3.482  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.795  -1.745  -1.041  1.00  1.35           H  
ATOM    135  N   SER C 146       1.034  -4.299  -0.458  1.00  1.74           N  
ATOM    136  CA  SER C 146       2.145  -4.687   0.403  1.00  2.21           C  
ATOM    137  C   SER C 146       2.804  -3.467   1.040  1.00  1.66           C  
ATOM    138  O   SER C 146       3.042  -2.462   0.376  1.00  0.92           O  
ATOM    139  CB  SER C 146       3.181  -5.458  -0.425  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.370  -5.696   0.313  1.00  2.76           O  
ATOM    141  H   SER C 146       0.963  -4.708  -1.348  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.763  -5.330   1.180  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.765  -6.408  -0.722  1.00  3.56           H  
ATOM    144  HB3 SER C 146       3.430  -4.886  -1.307  1.00  3.13           H  
ATOM    145  HG  SER C 146       5.086  -5.913  -0.301  1.00  3.04           H  
ATOM    146  N   MET C 147       3.080  -3.549   2.332  1.00  2.47           N  
ATOM    147  CA  MET C 147       3.802  -2.485   3.013  1.00  2.62           C  
ATOM    148  C   MET C 147       5.271  -2.551   2.628  1.00  2.10           C  
ATOM    149  O   MET C 147       6.010  -1.575   2.744  1.00  2.08           O  
ATOM    150  CB  MET C 147       3.643  -2.590   4.531  1.00  3.86           C  
ATOM    151  CG  MET C 147       2.207  -2.440   5.008  1.00  4.59           C  
ATOM    152  SD  MET C 147       1.439  -0.897   4.464  1.00  5.56           S  
ATOM    153  CE  MET C 147       2.500   0.312   5.254  1.00  6.31           C  
ATOM    154  H   MET C 147       2.793  -4.338   2.839  1.00  3.17           H  
ATOM    155  HA  MET C 147       3.397  -1.542   2.676  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.008  -3.555   4.853  1.00  4.16           H  
ATOM    157  HB3 MET C 147       4.239  -1.818   4.998  1.00  4.32           H  
ATOM    158  HG2 MET C 147       1.628  -3.266   4.623  1.00  4.92           H  
ATOM    159  HG3 MET C 147       2.197  -2.469   6.088  1.00  4.68           H  
ATOM    160  HE1 MET C 147       3.507   0.206   4.879  1.00  6.67           H  
ATOM    161  HE2 MET C 147       2.495   0.153   6.321  1.00  6.45           H  
ATOM    162  HE3 MET C 147       2.136   1.307   5.036  1.00  6.61           H  
ATOM    163  N   THR C 148       5.675  -3.715   2.137  1.00  2.13           N  
ATOM    164  CA  THR C 148       7.030  -3.935   1.681  1.00  2.15           C  
ATOM    165  C   THR C 148       7.245  -3.297   0.309  1.00  1.47           C  
ATOM    166  O   THR C 148       8.373  -3.177  -0.172  1.00  1.72           O  
ATOM    167  CB  THR C 148       7.333  -5.445   1.629  1.00  3.29           C  
ATOM    168  OG1 THR C 148       6.924  -6.050   2.863  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.813  -5.708   1.411  1.00  3.92           C  
ATOM    170  H   THR C 148       5.036  -4.456   2.080  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.698  -3.474   2.386  1.00  2.30           H  
ATOM    172  HB  THR C 148       6.774  -5.885   0.815  1.00  3.47           H  
ATOM    173  HG1 THR C 148       7.230  -5.501   3.597  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.987  -6.772   1.376  1.00  4.00           H  
ATOM    175 HG22 THR C 148       9.377  -5.275   2.223  1.00  4.22           H  
ATOM    176 HG23 THR C 148       9.123  -5.261   0.478  1.00  4.39           H  
ATOM    177  N   GLU C 149       6.154  -2.863  -0.315  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.248  -2.172  -1.593  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.823  -0.774  -1.380  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.323  -0.144  -2.311  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.877  -2.081  -2.280  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.029  -0.902  -1.820  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.702  -0.802  -2.540  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.612  -0.212  -3.618  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.275  -3.011   0.091  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.922  -2.730  -2.220  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       5.029  -1.992  -3.342  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.329  -2.990  -2.080  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.836  -1.010  -0.763  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.577   0.006  -1.988  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.757  -0.307  -0.137  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.242   1.020   0.218  1.00  2.47           C  
ATOM    193  C   PHE C 150       8.701   0.969   0.663  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.089   1.613   1.641  1.00  2.84           O  
ATOM    195  CB  PHE C 150       6.386   1.623   1.334  1.00  3.17           C  
ATOM    196  CG  PHE C 150       4.937   1.777   0.978  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       3.979   0.969   1.565  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       4.532   2.730   0.060  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       2.644   1.107   1.244  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       3.199   2.874  -0.268  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       2.252   2.061   0.326  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.376  -0.878   0.563  1.00  1.20           H  
ATOM    203  HA  PHE C 150       7.166   1.646  -0.657  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       6.446   0.988   2.205  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       6.773   2.601   1.583  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       4.285   0.222   2.283  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.271   3.365  -0.405  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       1.906   0.471   1.709  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       2.896   3.621  -0.986  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.208   2.170   0.072  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.508   0.196  -0.042  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.924   0.102   0.271  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.663   1.311  -0.292  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.176   1.959  -1.220  1.00  1.87           O  
ATOM    215  CB  TYR C 151      11.517  -1.207  -0.262  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.488  -1.342  -1.768  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      10.326  -1.711  -2.434  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.630  -1.113  -2.519  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      10.307  -1.846  -3.808  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      12.618  -1.242  -3.890  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      11.456  -1.609  -4.531  1.00  5.72           C  
ATOM    222  OH  TYR C 151      11.444  -1.745  -5.899  1.00  7.00           O  
ATOM    223  H   TYR C 151       9.144  -0.315  -0.797  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.020   0.116   1.347  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      12.547  -1.279   0.053  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.963  -2.036   0.156  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       9.427  -1.893  -1.863  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      13.542  -0.825  -2.016  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       9.394  -2.133  -4.308  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      13.518  -1.059  -4.455  1.00  5.87           H  
ATOM    231  HH  TYR C 151      12.191  -2.290  -6.173  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.831   1.602   0.279  1.00  2.07           N  
ATOM    233  CA  HIS C 152      13.609   2.792  -0.075  1.00  2.94           C  
ATOM    234  C   HIS C 152      12.796   4.053   0.185  1.00  3.62           C  
ATOM    235  O   HIS C 152      12.267   4.639  -0.782  1.00  4.22           O  
ATOM    236  CB  HIS C 152      14.068   2.762  -1.539  1.00  3.77           C  
ATOM    237  CG  HIS C 152      15.047   1.673  -1.856  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      15.149   1.097  -3.104  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      15.978   1.062  -1.087  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      16.096   0.179  -3.085  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      16.615   0.138  -1.874  1.00  5.98           N  
ATOM    242  OXT HIS C 152      12.669   4.444   1.364  1.00  4.05           O  
ATOM    243  H   HIS C 152      13.181   0.999   0.968  1.00  2.48           H  
ATOM    244  HA  HIS C 152      14.481   2.810   0.563  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      13.205   2.622  -2.171  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      14.531   3.708  -1.780  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      14.605   1.332  -3.891  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      16.182   1.266  -0.045  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      16.396  -0.432  -3.922  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      17.206  -0.573  -1.541  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY C 139     -14.501   1.248   4.012  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -14.747   2.564   3.376  1.00  4.57           C  
ATOM      3  C   GLY C 139     -14.388   2.559   1.908  1.00  3.62           C  
ATOM      4  O   GLY C 139     -13.868   1.565   1.394  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -14.782   1.274   5.012  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -13.492   1.010   3.954  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -15.046   0.510   3.528  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -15.791   2.814   3.481  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -14.155   3.312   3.881  1.00  4.74           H  
ATOM     10  N   ARG C 140     -14.658   3.668   1.229  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -14.384   3.779  -0.198  1.00  3.16           C  
ATOM     12  C   ARG C 140     -12.885   3.897  -0.456  1.00  2.71           C  
ATOM     13  O   ARG C 140     -12.404   3.552  -1.534  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -15.117   4.983  -0.798  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -14.668   6.322  -0.232  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -15.379   7.483  -0.907  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -15.116   7.528  -2.344  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -15.740   8.349  -3.189  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -16.655   9.200  -2.740  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -15.446   8.319  -4.480  1.00  7.85           N  
ATOM     21  H   ARG C 140     -15.053   4.432   1.703  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -14.745   2.879  -0.671  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -14.947   4.995  -1.865  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -16.174   4.874  -0.613  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -14.888   6.345   0.825  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -13.603   6.427  -0.382  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -16.442   7.380  -0.748  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -15.038   8.406  -0.460  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -14.436   6.907  -2.699  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -16.877   9.231  -1.763  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -17.134   9.809  -3.378  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -14.755   7.677  -4.825  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -15.914   8.933  -5.119  1.00  8.65           H  
ATOM     34  N   LYS C 141     -12.153   4.389   0.534  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -10.710   4.513   0.418  1.00  2.59           C  
ATOM     36  C   LYS C 141     -10.052   3.152   0.583  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.371   2.404   1.508  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -10.166   5.506   1.448  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -10.597   6.939   1.180  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -9.983   7.918   2.167  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -10.524   7.721   3.575  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -10.015   8.755   4.513  1.00  7.16           N  
ATOM     43  H   LYS C 141     -12.595   4.669   1.365  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -10.493   4.884  -0.572  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -10.518   5.221   2.429  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -9.086   5.467   1.436  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -10.287   7.214   0.184  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -11.673   6.997   1.250  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -8.912   7.774   2.182  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -10.205   8.924   1.844  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -11.602   7.777   3.543  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -10.225   6.745   3.929  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -10.353   8.561   5.475  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -10.352   9.697   4.225  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -8.974   8.756   4.515  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.142   2.837  -0.322  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.515   1.526  -0.351  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.418   1.414   0.698  1.00  2.23           C  
ATOM     59  O   ARG C 142      -6.754   2.397   1.034  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -7.941   1.244  -1.741  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -6.863   2.225  -2.179  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -6.376   1.926  -3.587  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -7.456   2.010  -4.570  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -7.274   1.905  -5.884  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -6.056   1.719  -6.376  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -8.312   1.982  -6.705  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.875   3.510  -0.985  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -9.278   0.792  -0.134  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -7.515   0.253  -1.744  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -8.745   1.282  -2.461  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -7.267   3.225  -2.153  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -6.027   2.156  -1.497  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -5.609   2.639  -3.849  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -5.962   0.929  -3.606  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -8.366   2.155  -4.227  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -5.266   1.657  -5.761  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -5.918   1.630  -7.369  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -9.238   2.119  -6.341  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -8.174   1.908  -7.695  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.241   0.208   1.213  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.199  -0.069   2.186  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.191  -1.038   1.580  1.00  2.39           C  
ATOM     83  O   ARG C 143      -5.269  -1.334   0.385  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -6.815  -0.635   3.467  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -7.807   0.316   4.120  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -8.463  -0.302   5.341  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -9.460   0.591   5.932  1.00  6.52           N  
ATOM     88  CZ  ARG C 143     -10.518   0.174   6.628  1.00  7.62           C  
ATOM     89  NH1 ARG C 143     -10.708  -1.121   6.849  1.00  8.29           N  
ATOM     90  NH2 ARG C 143     -11.385   1.056   7.109  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.823  -0.526   0.918  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -5.699   0.862   2.412  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -7.329  -1.556   3.233  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.027  -0.841   4.175  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -7.286   1.212   4.420  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -8.572   0.567   3.401  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -8.947  -1.222   5.048  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -7.701  -0.514   6.077  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -9.336   1.558   5.791  1.00  6.20           H  
ATOM    100 HH11 ARG C 143     -10.054  -1.796   6.496  1.00  8.04           H  
ATOM    101 HH12 ARG C 143     -11.510  -1.433   7.363  1.00  9.16           H  
ATOM    102 HH21 ARG C 143     -11.248   2.036   6.948  1.00  7.97           H  
ATOM    103 HH22 ARG C 143     -12.182   0.746   7.635  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.260  -1.530   2.397  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.169  -2.382   1.919  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.345  -1.645   0.869  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.554  -1.799  -0.338  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.678  -3.719   1.355  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -4.179  -4.693   2.413  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -5.555  -4.346   2.943  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -6.399  -3.809   2.225  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -5.791  -4.644   4.207  1.00  4.81           N  
ATOM    113  H   GLN C 144      -4.306  -1.316   3.353  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.530  -2.585   2.766  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -4.490  -3.520   0.671  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -2.873  -4.193   0.813  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -4.220  -5.681   1.981  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -3.482  -4.695   3.239  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -5.072  -5.067   4.727  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -6.672  -4.430   4.574  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.399  -0.846   1.339  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.579  -0.019   0.462  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.567  -0.822  -0.160  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.471  -0.249  -0.775  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.045   1.190   1.234  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.853   0.839   2.407  1.00  2.46           C  
HETATM  127  ND  DAB C 145       2.179   0.430   1.968  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.250  -0.807   2.310  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.211   0.339  -0.328  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -0.883   1.756   1.611  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.519   1.811   0.555  1.00  2.87           H  
HETATM  132  HG2 DAB C 145       0.402   0.032   2.963  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.942   1.705   3.035  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.250  -0.388   1.430  1.00  1.35           H  
ATOM    135  N   SER C 146       0.509  -2.143   0.032  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.470  -3.107  -0.519  1.00  2.21           C  
ATOM    137  C   SER C 146       2.750  -3.141   0.302  1.00  1.66           C  
ATOM    138  O   SER C 146       3.208  -2.122   0.826  1.00  0.92           O  
ATOM    139  CB  SER C 146       1.816  -2.820  -1.990  1.00  2.87           C  
ATOM    140  OG  SER C 146       2.943  -1.961  -2.097  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.218  -2.492   0.591  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.008  -4.081  -0.461  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.038  -3.748  -2.493  1.00  3.56           H  
ATOM    144  HB3 SER C 146       0.971  -2.347  -2.466  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.665  -1.055  -1.909  1.00  3.04           H  
ATOM    146  N   MET C 147       3.332  -4.326   0.393  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.599  -4.512   1.076  1.00  2.62           C  
ATOM    148  C   MET C 147       5.727  -3.891   0.255  1.00  2.10           C  
ATOM    149  O   MET C 147       6.845  -3.710   0.741  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.857  -6.006   1.296  1.00  3.86           C  
ATOM    151  CG  MET C 147       6.115  -6.310   2.095  1.00  4.59           C  
ATOM    152  SD  MET C 147       6.392  -8.080   2.305  1.00  5.56           S  
ATOM    153  CE  MET C 147       7.920  -8.075   3.241  1.00  6.31           C  
ATOM    154  H   MET C 147       2.893  -5.104  -0.018  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.540  -4.017   2.033  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.015  -6.431   1.821  1.00  4.16           H  
ATOM    157  HB3 MET C 147       4.946  -6.487   0.332  1.00  4.32           H  
ATOM    158  HG2 MET C 147       6.965  -5.886   1.579  1.00  4.92           H  
ATOM    159  HG3 MET C 147       6.026  -5.853   3.070  1.00  4.68           H  
ATOM    160  HE1 MET C 147       8.223  -9.092   3.441  1.00  6.67           H  
ATOM    161  HE2 MET C 147       7.768  -7.554   4.176  1.00  6.45           H  
ATOM    162  HE3 MET C 147       8.690  -7.576   2.672  1.00  6.61           H  
ATOM    163  N   THR C 148       5.411  -3.532  -0.986  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.394  -2.997  -1.903  1.00  2.15           C  
ATOM    165  C   THR C 148       6.718  -1.544  -1.571  1.00  1.47           C  
ATOM    166  O   THR C 148       7.726  -0.998  -2.021  1.00  1.72           O  
ATOM    167  CB  THR C 148       5.890  -3.105  -3.354  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.291  -4.392  -3.557  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.030  -2.922  -4.340  1.00  3.92           C  
ATOM    170  H   THR C 148       4.481  -3.624  -1.294  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.289  -3.583  -1.808  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.150  -2.337  -3.526  1.00  3.47           H  
ATOM    173  HG1 THR C 148       5.853  -5.071  -3.163  1.00  4.06           H  
ATOM    174 HG21 THR C 148       7.774  -3.686  -4.173  1.00  4.00           H  
ATOM    175 HG22 THR C 148       7.475  -1.949  -4.198  1.00  4.22           H  
ATOM    176 HG23 THR C 148       6.651  -3.002  -5.346  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.874  -0.926  -0.757  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.112   0.449  -0.338  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.265   0.507   0.652  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.896   1.547   0.835  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.860   1.049   0.293  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.538   0.487   1.666  1.00  2.10           C  
ATOM    183  CD  GLU C 149       3.285   1.081   2.248  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       3.320   2.097   2.946  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.077  -1.401  -0.438  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.376   1.019  -1.211  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.996   2.112   0.387  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.017   0.859  -0.356  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.406  -0.581   1.584  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       5.356   0.694   2.330  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.542  -0.628   1.278  1.00  1.61           N  
ATOM    192  CA  PHE C 150       8.586  -0.715   2.286  1.00  2.47           C  
ATOM    193  C   PHE C 150       9.914  -1.097   1.648  1.00  2.17           C  
ATOM    194  O   PHE C 150      10.908  -1.311   2.341  1.00  2.84           O  
ATOM    195  CB  PHE C 150       8.209  -1.739   3.359  1.00  3.17           C  
ATOM    196  CG  PHE C 150       6.908  -1.440   4.047  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       5.762  -2.148   3.725  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       6.829  -0.448   5.009  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       4.562  -1.874   4.351  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       5.632  -0.170   5.640  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       4.497  -0.884   5.310  1.00  4.24           C  
ATOM    202  H   PHE C 150       7.035  -1.432   1.044  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.685   0.257   2.746  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       8.125  -2.712   2.902  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       8.985  -1.764   4.109  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       5.815  -2.923   2.976  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       7.716   0.110   5.267  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       3.675  -2.433   4.091  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       5.585   0.604   6.389  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       3.559  -0.668   5.801  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.926  -1.191   0.327  1.00  1.45           N  
ATOM    212  CA  TYR C 151      11.139  -1.541  -0.388  1.00  1.43           C  
ATOM    213  C   TYR C 151      12.041  -0.321  -0.504  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.705   0.652  -1.181  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.816  -2.097  -1.778  1.00  2.19           C  
ATOM    216  CG  TYR C 151      12.022  -2.670  -2.489  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      12.811  -1.880  -3.315  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.374  -4.004  -2.325  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      13.916  -2.401  -3.957  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.478  -4.533  -2.965  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      14.246  -3.726  -3.779  1.00  5.72           C  
ATOM    222  OH  TYR C 151      15.351  -4.249  -4.414  1.00  7.00           O  
ATOM    223  H   TYR C 151       9.105  -1.013  -0.178  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.652  -2.299   0.184  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      10.081  -2.882  -1.684  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.414  -1.303  -2.391  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      12.551  -0.842  -3.452  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      11.772  -4.633  -1.687  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      14.517  -1.769  -4.594  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      13.736  -5.572  -2.824  1.00  5.87           H  
ATOM    231  HH  TYR C 151      15.098  -5.057  -4.879  1.00  7.42           H  
ATOM    232  N   HIS C 152      13.167  -0.365   0.186  1.00  2.07           N  
ATOM    233  CA  HIS C 152      14.132   0.720   0.139  1.00  2.94           C  
ATOM    234  C   HIS C 152      15.071   0.532  -1.040  1.00  3.62           C  
ATOM    235  O   HIS C 152      15.982  -0.316  -0.940  1.00  4.22           O  
ATOM    236  CB  HIS C 152      14.930   0.799   1.444  1.00  3.77           C  
ATOM    237  CG  HIS C 152      14.110   1.215   2.625  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      14.200   2.464   3.201  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.182   0.541   3.341  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      13.363   2.539   4.218  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      12.734   1.386   4.322  1.00  5.98           N  
ATOM    242  OXT HIS C 152      14.894   1.225  -2.060  1.00  4.05           O  
ATOM    243  H   HIS C 152      13.360  -1.157   0.733  1.00  2.48           H  
ATOM    244  HA  HIS C 152      13.586   1.641   0.003  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      15.350  -0.172   1.659  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      15.732   1.513   1.324  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      14.797   3.189   2.910  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      12.855  -0.476   3.171  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      13.215   3.398   4.853  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      12.071   1.163   5.011  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY C 139     -13.102   7.146   1.331  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -13.218   6.879   2.787  1.00  4.57           C  
ATOM      3  C   GLY C 139     -13.004   5.418   3.115  1.00  3.62           C  
ATOM      4  O   GLY C 139     -11.961   5.036   3.648  1.00  3.61           O  
ATOM      5  H1  GLY C 139     -12.176   6.832   0.984  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -13.198   8.162   1.147  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -13.846   6.638   0.813  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -12.479   7.467   3.312  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -14.202   7.173   3.121  1.00  4.74           H  
ATOM     10  N   ARG C 140     -13.983   4.589   2.784  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -13.893   3.162   3.051  1.00  3.16           C  
ATOM     12  C   ARG C 140     -13.405   2.422   1.809  1.00  2.71           C  
ATOM     13  O   ARG C 140     -13.944   1.382   1.426  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -15.249   2.621   3.505  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -15.176   1.244   4.146  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -16.526   0.814   4.687  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -17.009   1.718   5.730  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -18.132   1.526   6.419  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -18.902   0.480   6.156  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -18.489   2.385   7.364  1.00  7.85           N  
ATOM     21  H   ARG C 140     -14.792   4.947   2.360  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -13.175   3.018   3.844  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -15.677   3.307   4.221  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -15.902   2.559   2.647  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -14.850   0.529   3.404  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -14.464   1.273   4.958  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -17.237   0.804   3.875  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -16.436  -0.180   5.098  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -16.458   2.512   5.929  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -18.643  -0.169   5.438  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -19.752   0.335   6.672  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -17.916   3.185   7.565  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -19.335   2.238   7.885  1.00  8.65           H  
ATOM     34  N   LYS C 141     -12.392   2.983   1.173  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -11.758   2.354   0.028  1.00  2.59           C  
ATOM     36  C   LYS C 141     -10.249   2.379   0.233  1.00  1.97           C  
ATOM     37  O   LYS C 141      -9.476   2.673  -0.679  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -12.143   3.071  -1.272  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -11.737   2.313  -2.530  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -11.940   3.150  -3.782  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -11.471   2.408  -5.023  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -11.564   3.246  -6.249  1.00  7.16           N  
ATOM     43  H   LYS C 141     -12.051   3.849   1.488  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -12.091   1.327  -0.016  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -13.215   3.207  -1.290  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -11.667   4.040  -1.290  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -10.693   2.048  -2.454  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -12.332   1.415  -2.606  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -12.990   3.379  -3.886  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -11.377   4.066  -3.687  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -10.444   2.110  -4.882  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -12.084   1.529  -5.153  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -11.238   2.707  -7.078  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -10.971   4.092  -6.148  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -12.547   3.542  -6.408  1.00  7.37           H  
ATOM     56  N   ARG C 142      -9.837   2.090   1.458  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.428   2.086   1.804  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.760   0.836   1.261  1.00  2.23           C  
ATOM     59  O   ARG C 142      -7.840  -0.239   1.857  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -8.234   2.190   3.319  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -8.659   3.535   3.885  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -8.325   3.661   5.363  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -9.099   2.735   6.189  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -8.969   2.632   7.510  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -8.083   3.379   8.152  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -9.722   1.778   8.187  1.00  7.53           N  
ATOM     67  H   ARG C 142     -10.499   1.862   2.143  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.975   2.945   1.336  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -8.815   1.418   3.801  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -7.190   2.041   3.549  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -8.148   4.319   3.346  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -9.726   3.647   3.757  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -7.275   3.454   5.497  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -8.535   4.672   5.680  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -9.758   2.162   5.733  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -7.504   4.022   7.644  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -7.991   3.313   9.149  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -10.392   1.205   7.706  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -9.623   1.695   9.183  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.143   0.978   0.100  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.434  -0.123  -0.528  1.00  2.86           C  
ATOM     82  C   ARG C 143      -4.947  -0.023  -0.220  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.184   0.602  -0.961  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -6.665  -0.123  -2.043  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -8.126  -0.255  -2.458  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -8.708  -1.614  -2.095  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -8.987  -1.741  -0.665  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -9.110  -2.905  -0.029  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -8.931  -4.046  -0.679  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -9.402  -2.925   1.263  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.164   1.851  -0.349  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -6.817  -1.043  -0.111  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -6.284   0.800  -2.451  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -6.116  -0.946  -2.475  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -8.699   0.511  -1.960  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -8.197  -0.118  -3.528  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -9.628  -1.754  -2.642  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -8.003  -2.380  -2.383  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -9.103  -0.909  -0.155  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -8.700  -4.040  -1.656  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -9.022  -4.922  -0.198  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -9.533  -2.064   1.763  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -9.492  -3.799   1.748  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.549  -0.624   0.888  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.156  -0.623   1.301  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.385  -1.671   0.512  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.661  -2.866   0.620  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.052  -0.899   2.805  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -1.628  -0.874   3.337  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -1.559  -1.160   4.824  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -1.433  -2.310   5.242  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -1.636  -0.116   5.633  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.211  -1.092   1.441  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.745   0.351   1.089  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -3.625  -0.154   3.335  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -3.473  -1.874   3.008  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -1.049  -1.620   2.815  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -1.208   0.103   3.153  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -1.728   0.778   5.232  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -1.600  -0.275   6.599  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.437  -1.223  -0.298  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.642  -2.138  -1.100  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.580  -2.602  -0.328  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.752  -2.240   0.836  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.252  -1.510  -2.443  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.450  -0.168  -2.341  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.871  -0.283  -2.014  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.262  -0.258  -0.346  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -1.253  -2.997  -1.297  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.147  -1.376  -3.033  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.406  -2.189  -2.964  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.038   0.418  -1.575  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.352   0.334  -3.286  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.120  -0.816  -1.227  1.00  1.35           H  
ATOM    135  N   SER C 146       1.409  -3.412  -0.978  1.00  1.74           N  
ATOM    136  CA  SER C 146       2.618  -3.952  -0.370  1.00  2.21           C  
ATOM    137  C   SER C 146       3.401  -2.877   0.376  1.00  1.66           C  
ATOM    138  O   SER C 146       3.591  -1.770  -0.117  1.00  0.92           O  
ATOM    139  CB  SER C 146       3.504  -4.570  -1.453  1.00  2.87           C  
ATOM    140  OG  SER C 146       4.765  -4.946  -0.929  1.00  2.76           O  
ATOM    141  H   SER C 146       1.199  -3.659  -1.904  1.00  2.13           H  
ATOM    142  HA  SER C 146       2.324  -4.722   0.326  1.00  2.88           H  
ATOM    143  HB2 SER C 146       3.019  -5.448  -1.853  1.00  3.56           H  
ATOM    144  HB3 SER C 146       3.655  -3.852  -2.246  1.00  3.13           H  
ATOM    145  HG  SER C 146       4.715  -5.858  -0.610  1.00  3.04           H  
ATOM    146  N   MET C 147       3.844  -3.211   1.576  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.694  -2.319   2.342  1.00  2.62           C  
ATOM    148  C   MET C 147       6.072  -2.248   1.706  1.00  2.10           C  
ATOM    149  O   MET C 147       6.757  -1.230   1.798  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.800  -2.782   3.794  1.00  3.86           C  
ATOM    151  CG  MET C 147       3.560  -2.486   4.621  1.00  4.59           C  
ATOM    152  SD  MET C 147       3.296  -0.716   4.861  1.00  5.56           S  
ATOM    153  CE  MET C 147       1.813  -0.733   5.863  1.00  6.31           C  
ATOM    154  H   MET C 147       3.592  -4.082   1.953  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.248  -1.336   2.316  1.00  2.49           H  
ATOM    156  HB2 MET C 147       4.969  -3.848   3.808  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.641  -2.287   4.257  1.00  4.32           H  
ATOM    158  HG2 MET C 147       2.700  -2.899   4.115  1.00  4.92           H  
ATOM    159  HG3 MET C 147       3.667  -2.953   5.588  1.00  4.68           H  
ATOM    160  HE1 MET C 147       1.540   0.280   6.119  1.00  6.67           H  
ATOM    161  HE2 MET C 147       1.997  -1.297   6.767  1.00  6.45           H  
ATOM    162  HE3 MET C 147       1.009  -1.193   5.310  1.00  6.61           H  
ATOM    163  N   THR C 148       6.464  -3.325   1.032  1.00  2.13           N  
ATOM    164  CA  THR C 148       7.753  -3.366   0.364  1.00  2.15           C  
ATOM    165  C   THR C 148       7.710  -2.622  -0.968  1.00  1.47           C  
ATOM    166  O   THR C 148       8.709  -2.555  -1.680  1.00  1.72           O  
ATOM    167  CB  THR C 148       8.247  -4.813   0.156  1.00  3.29           C  
ATOM    168  OG1 THR C 148       7.157  -5.664  -0.213  1.00  3.98           O  
ATOM    169  CG2 THR C 148       8.907  -5.348   1.417  1.00  3.92           C  
ATOM    170  H   THR C 148       5.868  -4.103   0.975  1.00  2.48           H  
ATOM    171  HA  THR C 148       8.461  -2.864   1.006  1.00  2.30           H  
ATOM    172  HB  THR C 148       8.978  -4.815  -0.642  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.547  -5.179  -0.787  1.00  4.06           H  
ATOM    174 HG21 THR C 148       9.746  -4.719   1.678  1.00  4.00           H  
ATOM    175 HG22 THR C 148       9.253  -6.356   1.242  1.00  4.22           H  
ATOM    176 HG23 THR C 148       8.192  -5.348   2.225  1.00  4.39           H  
ATOM    177  N   GLU C 149       6.545  -2.078  -1.320  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.456  -1.191  -2.472  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.065   0.158  -2.097  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.605   0.876  -2.939  1.00  2.82           O  
ATOM    181  CB  GLU C 149       5.001  -1.016  -2.940  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.247   0.087  -2.211  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.834   0.302  -2.711  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.613   1.036  -3.677  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.739  -2.282  -0.803  1.00  1.03           H  
ATOM    186  HA  GLU C 149       7.039  -1.623  -3.266  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       5.001  -0.788  -3.992  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.473  -1.944  -2.784  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.198  -0.169  -1.164  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.790   1.008  -2.320  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.972   0.481  -0.813  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.516   1.725  -0.282  1.00  2.47           C  
ATOM    193  C   PHE C 150       8.923   1.501   0.251  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.870   2.190  -0.136  1.00  2.84           O  
ATOM    195  CB  PHE C 150       6.637   2.269   0.850  1.00  3.17           C  
ATOM    196  CG  PHE C 150       5.195   2.453   0.477  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       4.214   1.670   1.065  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       4.819   3.406  -0.454  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       2.886   1.835   0.730  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       3.490   3.575  -0.794  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       2.522   2.788  -0.201  1.00  4.24           C  
ATOM    202  H   PHE C 150       6.535  -0.148  -0.204  1.00  1.20           H  
ATOM    203  HA  PHE C 150       7.552   2.446  -1.083  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       6.677   1.587   1.685  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       7.025   3.229   1.161  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       4.496   0.924   1.793  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.576   4.022  -0.917  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.132   1.218   1.196  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       3.209   4.320  -1.522  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.484   2.919  -0.464  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.042   0.537   1.157  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.310   0.231   1.801  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.165  -0.665   0.915  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.831  -0.912  -0.245  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.066  -0.446   3.152  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.185   0.355   4.082  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       7.892  -0.059   4.371  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       9.643   1.528   4.666  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       7.080   0.674   5.212  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       8.837   2.266   5.509  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       7.557   1.833   5.781  1.00  5.72           C  
ATOM    222  OH  TYR C 151       6.747   2.567   6.619  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.250   0.007   1.393  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.833   1.161   1.965  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.591  -1.401   2.987  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      11.015  -0.603   3.645  1.00  2.48           H  
ATOM    227  HD1 TYR C 151       7.520  -0.969   3.925  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      10.646   1.865   4.451  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       6.078   0.334   5.422  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       9.213   3.176   5.955  1.00  5.87           H  
ATOM    231  HH  TYR C 151       6.512   2.028   7.385  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.257  -1.161   1.475  1.00  2.07           N  
ATOM    233  CA  HIS C 152      13.189  -2.008   0.745  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.824  -3.005   1.698  1.00  3.62           C  
ATOM    235  O   HIS C 152      13.368  -4.164   1.740  1.00  4.22           O  
ATOM    236  CB  HIS C 152      14.284  -1.166   0.077  1.00  3.77           C  
ATOM    237  CG  HIS C 152      13.806  -0.331  -1.070  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      13.444   0.994  -0.941  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      13.633  -0.639  -2.376  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      13.069   1.462  -2.117  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      13.175   0.492  -3.003  1.00  5.98           N  
ATOM    242  OXT HIS C 152      14.761  -2.618   2.425  1.00  4.05           O  
ATOM    243  H   HIS C 152      12.447  -0.951   2.414  1.00  2.48           H  
ATOM    244  HA  HIS C 152      12.636  -2.544  -0.013  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      14.711  -0.500   0.811  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      15.056  -1.824  -0.291  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      13.454   1.516  -0.107  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      13.823  -1.596  -2.838  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      12.733   2.467  -2.319  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      12.859   0.538  -3.933  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY C 139      -5.831   7.566   2.700  1.00  5.36           N  
ATOM      2  CA  GLY C 139      -7.148   7.101   3.194  1.00  4.57           C  
ATOM      3  C   GLY C 139      -7.705   5.980   2.344  1.00  3.62           C  
ATOM      4  O   GLY C 139      -7.613   6.026   1.117  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -5.498   8.371   3.264  1.00  5.75           H  
ATOM      6  H2  GLY C 139      -5.906   7.860   1.706  1.00  5.66           H  
ATOM      7  H3  GLY C 139      -5.135   6.799   2.768  1.00  5.59           H  
ATOM      8  HA2 GLY C 139      -7.038   6.751   4.208  1.00  4.94           H  
ATOM      9  HA3 GLY C 139      -7.840   7.930   3.181  1.00  4.74           H  
ATOM     10  N   ARG C 140      -8.273   4.971   3.006  1.00  3.41           N  
ATOM     11  CA  ARG C 140      -8.883   3.821   2.338  1.00  3.16           C  
ATOM     12  C   ARG C 140      -7.821   2.999   1.610  1.00  2.71           C  
ATOM     13  O   ARG C 140      -7.544   3.221   0.431  1.00  3.29           O  
ATOM     14  CB  ARG C 140      -9.973   4.274   1.357  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -10.928   3.166   0.942  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -11.854   2.780   2.085  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -12.711   3.895   2.490  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -13.223   4.045   3.713  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -12.942   3.168   4.672  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -14.005   5.084   3.982  1.00  7.85           N  
ATOM     21  H   ARG C 140      -8.273   4.996   3.988  1.00  3.89           H  
ATOM     22  HA  ARG C 140      -9.333   3.202   3.100  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -10.550   5.061   1.819  1.00  4.41           H  
ATOM     24  HB3 ARG C 140      -9.500   4.663   0.468  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -11.524   3.509   0.109  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -10.356   2.300   0.644  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -12.476   1.956   1.767  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -11.255   2.472   2.928  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -12.925   4.569   1.800  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -12.341   2.389   4.482  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -13.331   3.281   5.590  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -14.211   5.760   3.268  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -14.394   5.202   4.900  1.00  8.65           H  
ATOM     34  N   LYS C 141      -7.229   2.053   2.321  1.00  2.36           N  
ATOM     35  CA  LYS C 141      -6.168   1.228   1.757  1.00  2.59           C  
ATOM     36  C   LYS C 141      -6.545  -0.251   1.793  1.00  1.97           C  
ATOM     37  O   LYS C 141      -5.824  -1.081   2.347  1.00  2.35           O  
ATOM     38  CB  LYS C 141      -4.850   1.469   2.508  1.00  3.71           C  
ATOM     39  CG  LYS C 141      -4.959   1.298   4.017  1.00  4.55           C  
ATOM     40  CD  LYS C 141      -3.610   1.450   4.705  1.00  5.56           C  
ATOM     41  CE  LYS C 141      -3.075   2.869   4.602  1.00  6.45           C  
ATOM     42  NZ  LYS C 141      -3.970   3.855   5.266  1.00  7.16           N  
ATOM     43  H   LYS C 141      -7.512   1.899   3.250  1.00  2.52           H  
ATOM     44  HA  LYS C 141      -6.038   1.523   0.727  1.00  3.05           H  
ATOM     45  HB2 LYS C 141      -4.109   0.774   2.144  1.00  4.11           H  
ATOM     46  HB3 LYS C 141      -4.516   2.474   2.306  1.00  4.04           H  
ATOM     47  HG2 LYS C 141      -5.634   2.045   4.406  1.00  4.87           H  
ATOM     48  HG3 LYS C 141      -5.351   0.314   4.229  1.00  4.56           H  
ATOM     49  HD2 LYS C 141      -3.720   1.194   5.748  1.00  5.80           H  
ATOM     50  HD3 LYS C 141      -2.905   0.776   4.242  1.00  5.80           H  
ATOM     51  HE2 LYS C 141      -2.103   2.908   5.071  1.00  6.74           H  
ATOM     52  HE3 LYS C 141      -2.979   3.127   3.559  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141      -3.551   4.806   5.221  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141      -4.110   3.599   6.265  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141      -4.896   3.875   4.793  1.00  7.37           H  
ATOM     56  N   ARG C 142      -7.679  -0.585   1.197  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -8.133  -1.969   1.175  1.00  2.09           C  
ATOM     58  C   ARG C 142      -7.715  -2.657  -0.116  1.00  2.23           C  
ATOM     59  O   ARG C 142      -7.539  -3.873  -0.153  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -9.650  -2.051   1.348  1.00  3.03           C  
ATOM     61  CG  ARG C 142     -10.124  -1.602   2.717  1.00  3.79           C  
ATOM     62  CD  ARG C 142     -11.611  -1.853   2.907  1.00  4.80           C  
ATOM     63  NE  ARG C 142     -12.427  -1.099   1.956  1.00  5.59           N  
ATOM     64  CZ  ARG C 142     -13.546  -0.456   2.282  1.00  6.66           C  
ATOM     65  NH1 ARG C 142     -13.972  -0.452   3.537  1.00  7.11           N  
ATOM     66  NH2 ARG C 142     -14.235   0.193   1.355  1.00  7.53           N  
ATOM     67  H   ARG C 142      -8.216   0.109   0.758  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -7.662  -2.479   2.002  1.00  2.33           H  
ATOM     69  HB2 ARG C 142     -10.119  -1.427   0.603  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -9.963  -3.074   1.199  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -9.579  -2.147   3.474  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -9.931  -0.544   2.824  1.00  3.80           H  
ATOM     73  HD2 ARG C 142     -11.804  -2.907   2.772  1.00  5.17           H  
ATOM     74  HD3 ARG C 142     -11.884  -1.565   3.909  1.00  5.01           H  
ATOM     75  HE  ARG C 142     -12.128  -1.083   1.017  1.00  5.53           H  
ATOM     76 HH11 ARG C 142     -13.453  -0.931   4.249  1.00  6.70           H  
ATOM     77 HH12 ARG C 142     -14.818   0.028   3.781  1.00  8.00           H  
ATOM     78 HH21 ARG C 142     -13.917   0.204   0.402  1.00  7.48           H  
ATOM     79 HH22 ARG C 142     -15.083   0.675   1.600  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.560  -1.874  -1.173  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -7.129  -2.404  -2.459  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.608  -2.423  -2.535  1.00  2.39           C  
ATOM     83  O   ARG C 143      -5.019  -3.107  -3.371  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -7.692  -1.551  -3.598  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -7.388  -2.102  -4.980  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -7.749  -1.111  -6.072  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -6.913   0.087  -6.031  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -6.928   1.033  -6.969  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -7.743   0.926  -8.011  1.00  8.29           N  
ATOM     90  NH2 ARG C 143      -6.128   2.084  -6.862  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.746  -0.915  -1.090  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -7.499  -3.413  -2.552  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -8.763  -1.490  -3.487  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -7.274  -0.558  -3.529  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -6.334  -2.323  -5.045  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -7.957  -3.007  -5.127  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -7.621  -1.592  -7.031  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -8.783  -0.823  -5.951  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -6.303   0.189  -5.263  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -8.353   0.135  -8.097  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -7.754   1.640  -8.718  1.00  9.16           H  
ATOM    102 HH21 ARG C 143      -5.510   2.171  -6.075  1.00  7.97           H  
ATOM    103 HH22 ARG C 143      -6.137   2.799  -7.568  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.981  -1.667  -1.652  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.539  -1.525  -1.659  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.982  -1.653  -0.248  1.00  1.20           C  
ATOM    107  O   GLN C 144      -3.438  -0.977   0.671  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.163  -0.173  -2.268  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -1.672   0.104  -2.297  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -1.343   1.354  -3.084  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -1.110   1.295  -4.292  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -1.335   2.492  -2.414  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.503  -1.196  -0.973  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -3.127  -2.314  -2.270  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -3.531  -0.136  -3.283  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -3.640   0.609  -1.697  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -1.320   0.228  -1.285  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -1.168  -0.735  -2.753  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -1.540   2.467  -1.453  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -1.133   3.318  -2.903  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.991  -2.517  -0.089  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -1.359  -2.743   1.210  1.00  1.61           C  
HETATM  123  C   DAB C 145      -0.287  -1.689   1.492  1.00  1.51           C  
HETATM  124  O   DAB C 145       0.761  -1.994   2.066  1.00  2.04           O  
HETATM  125  CB  DAB C 145      -0.764  -4.155   1.272  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.098  -4.527   0.075  1.00  2.46           C  
HETATM  127  ND  DAB C 145       1.340  -3.760   0.016  1.00  2.05           N  
HETATM  128  H   DAB C 145      -1.677  -3.025  -0.867  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -2.124  -2.663   1.961  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -1.573  -4.868   1.338  1.00  2.85           H  
HETATM  131  HB3 DAB C 145      -0.156  -4.236   2.161  1.00  2.87           H  
HETATM  132  HG2 DAB C 145      -0.466  -4.351  -0.827  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.337  -5.571   0.147  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       1.280  -2.785   0.094  1.00  1.35           H  
ATOM    135  N   SER C 146      -0.586  -0.451   1.096  1.00  1.74           N  
ATOM    136  CA  SER C 146       0.340   0.681   1.177  1.00  2.21           C  
ATOM    137  C   SER C 146       1.467   0.538   0.159  1.00  1.66           C  
ATOM    138  O   SER C 146       2.016  -0.551  -0.053  1.00  0.92           O  
ATOM    139  CB  SER C 146       0.937   0.842   2.584  1.00  2.87           C  
ATOM    140  OG  SER C 146       2.197   0.190   2.689  1.00  2.76           O  
ATOM    141  H   SER C 146      -1.486  -0.287   0.740  1.00  2.13           H  
ATOM    142  HA  SER C 146      -0.220   1.571   0.936  1.00  2.88           H  
ATOM    143  HB2 SER C 146       1.071   1.890   2.798  1.00  3.56           H  
ATOM    144  HB3 SER C 146       0.262   0.410   3.309  1.00  3.13           H  
ATOM    145  HG  SER C 146       2.053  -0.760   2.786  1.00  3.04           H  
ATOM    146  N   MET C 147       1.821   1.648  -0.468  1.00  2.47           N  
ATOM    147  CA  MET C 147       2.939   1.668  -1.392  1.00  2.62           C  
ATOM    148  C   MET C 147       4.253   1.589  -0.630  1.00  2.10           C  
ATOM    149  O   MET C 147       5.323   1.469  -1.223  1.00  2.08           O  
ATOM    150  CB  MET C 147       2.913   2.925  -2.261  1.00  3.86           C  
ATOM    151  CG  MET C 147       1.825   2.907  -3.319  1.00  4.59           C  
ATOM    152  SD  MET C 147       1.749   4.436  -4.271  1.00  5.56           S  
ATOM    153  CE  MET C 147       3.396   4.485  -4.976  1.00  6.31           C  
ATOM    154  H   MET C 147       1.317   2.477  -0.304  1.00  3.17           H  
ATOM    155  HA  MET C 147       2.852   0.799  -2.028  1.00  2.49           H  
ATOM    156  HB2 MET C 147       2.755   3.785  -1.626  1.00  4.16           H  
ATOM    157  HB3 MET C 147       3.866   3.025  -2.758  1.00  4.32           H  
ATOM    158  HG2 MET C 147       2.014   2.088  -3.996  1.00  4.92           H  
ATOM    159  HG3 MET C 147       0.873   2.755  -2.832  1.00  4.68           H  
ATOM    160  HE1 MET C 147       4.128   4.526  -4.181  1.00  6.67           H  
ATOM    161  HE2 MET C 147       3.494   5.360  -5.600  1.00  6.45           H  
ATOM    162  HE3 MET C 147       3.561   3.598  -5.570  1.00  6.61           H  
ATOM    163  N   THR C 148       4.165   1.623   0.694  1.00  2.13           N  
ATOM    164  CA  THR C 148       5.342   1.587   1.527  1.00  2.15           C  
ATOM    165  C   THR C 148       5.908   0.174   1.584  1.00  1.47           C  
ATOM    166  O   THR C 148       7.087  -0.030   1.879  1.00  1.72           O  
ATOM    167  CB  THR C 148       5.019   2.105   2.941  1.00  3.29           C  
ATOM    168  OG1 THR C 148       4.371   3.381   2.845  1.00  3.98           O  
ATOM    169  CG2 THR C 148       6.281   2.244   3.772  1.00  3.92           C  
ATOM    170  H   THR C 148       3.280   1.658   1.123  1.00  2.48           H  
ATOM    171  HA  THR C 148       6.074   2.234   1.085  1.00  2.30           H  
ATOM    172  HB  THR C 148       4.356   1.403   3.425  1.00  3.47           H  
ATOM    173  HG1 THR C 148       4.840   3.933   2.203  1.00  4.06           H  
ATOM    174 HG21 THR C 148       6.764   1.282   3.854  1.00  4.00           H  
ATOM    175 HG22 THR C 148       6.024   2.605   4.757  1.00  4.22           H  
ATOM    176 HG23 THR C 148       6.949   2.943   3.295  1.00  4.39           H  
ATOM    177  N   GLU C 149       5.073  -0.800   1.246  1.00  1.17           N  
ATOM    178  CA  GLU C 149       5.503  -2.192   1.246  1.00  1.82           C  
ATOM    179  C   GLU C 149       6.427  -2.469   0.062  1.00  1.94           C  
ATOM    180  O   GLU C 149       7.109  -3.491   0.017  1.00  2.82           O  
ATOM    181  CB  GLU C 149       4.302  -3.138   1.209  1.00  2.26           C  
ATOM    182  CG  GLU C 149       3.680  -3.312  -0.167  1.00  2.10           C  
ATOM    183  CD  GLU C 149       2.532  -4.292  -0.149  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       2.719  -5.500  -0.306  1.00  3.66           O  
ATOM    185  H   GLU C 149       4.151  -0.576   0.992  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.054  -2.363   2.156  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       4.615  -4.105   1.559  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       3.541  -2.756   1.874  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       3.312  -2.356  -0.507  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       4.428  -3.670  -0.849  1.00  2.63           H  
ATOM    191  N   PHE C 150       6.455  -1.548  -0.894  1.00  1.61           N  
ATOM    192  CA  PHE C 150       7.306  -1.700  -2.066  1.00  2.47           C  
ATOM    193  C   PHE C 150       8.696  -1.154  -1.782  1.00  2.17           C  
ATOM    194  O   PHE C 150       9.662  -1.491  -2.466  1.00  2.84           O  
ATOM    195  CB  PHE C 150       6.701  -0.989  -3.278  1.00  3.17           C  
ATOM    196  CG  PHE C 150       5.358  -1.526  -3.680  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       4.219  -0.760  -3.517  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       5.233  -2.800  -4.213  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       2.979  -1.247  -3.879  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       3.996  -3.294  -4.576  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       2.866  -2.517  -4.410  1.00  4.24           C  
ATOM    202  H   PHE C 150       5.894  -0.748  -0.805  1.00  1.20           H  
ATOM    203  HA  PHE C 150       7.384  -2.755  -2.282  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       6.584   0.059  -3.049  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       7.369  -1.097  -4.120  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       4.308   0.233  -3.105  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       6.116  -3.409  -4.344  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       2.098  -0.637  -3.747  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       3.911  -4.287  -4.990  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       1.898  -2.901  -4.694  1.00  4.55           H  
ATOM    211  N   TYR C 151       8.791  -0.315  -0.755  1.00  1.45           N  
ATOM    212  CA  TYR C 151      10.072   0.244  -0.338  1.00  1.43           C  
ATOM    213  C   TYR C 151      10.815  -0.745   0.551  1.00  1.37           C  
ATOM    214  O   TYR C 151      11.965  -0.517   0.926  1.00  1.87           O  
ATOM    215  CB  TYR C 151       9.870   1.574   0.392  1.00  2.19           C  
ATOM    216  CG  TYR C 151       9.150   2.615  -0.438  1.00  3.27           C  
ATOM    217  CD1 TYR C 151       9.544   2.889  -1.744  1.00  4.09           C  
ATOM    218  CD2 TYR C 151       8.082   3.329   0.088  1.00  3.99           C  
ATOM    219  CE1 TYR C 151       8.890   3.843  -2.499  1.00  5.27           C  
ATOM    220  CE2 TYR C 151       7.423   4.281  -0.662  1.00  5.17           C  
ATOM    221  CZ  TYR C 151       7.831   4.536  -1.954  1.00  5.72           C  
ATOM    222  OH  TYR C 151       7.176   5.488  -2.705  1.00  7.00           O  
ATOM    223  H   TYR C 151       7.982  -0.067  -0.264  1.00  1.34           H  
ATOM    224  HA  TYR C 151      10.660   0.416  -1.226  1.00  1.99           H  
ATOM    225  HB2 TYR C 151       9.290   1.403   1.286  1.00  2.49           H  
ATOM    226  HB3 TYR C 151      10.833   1.976   0.665  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      10.373   2.342  -2.169  1.00  4.08           H  
ATOM    228  HD2 TYR C 151       7.767   3.131   1.101  1.00  3.90           H  
ATOM    229  HE1 TYR C 151       9.211   4.041  -3.511  1.00  6.04           H  
ATOM    230  HE2 TYR C 151       6.593   4.824  -0.235  1.00  5.87           H  
ATOM    231  HH  TYR C 151       7.023   6.273  -2.163  1.00  7.42           H  
ATOM    232  N   HIS C 152      10.131  -1.840   0.885  1.00  2.07           N  
ATOM    233  CA  HIS C 152      10.714  -2.946   1.646  1.00  2.94           C  
ATOM    234  C   HIS C 152      11.136  -2.486   3.034  1.00  3.62           C  
ATOM    235  O   HIS C 152      10.256  -2.362   3.908  1.00  4.22           O  
ATOM    236  CB  HIS C 152      11.911  -3.553   0.905  1.00  3.77           C  
ATOM    237  CG  HIS C 152      11.617  -3.926  -0.515  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      12.407  -3.533  -1.573  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      10.610  -4.652  -1.052  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      11.898  -3.998  -2.697  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      10.808  -4.680  -2.409  1.00  5.98           N  
ATOM    242  OXT HIS C 152      12.344  -2.250   3.248  1.00  4.05           O  
ATOM    243  H   HIS C 152       9.192  -1.903   0.616  1.00  2.48           H  
ATOM    244  HA  HIS C 152       9.951  -3.703   1.753  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      12.720  -2.837   0.900  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      12.231  -4.444   1.425  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      13.228  -2.993  -1.507  1.00  5.15           H  
ATOM    248  HD2 HIS C 152       9.798  -5.120  -0.512  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      12.305  -3.845  -3.685  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      10.164  -5.017  -3.071  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY C 139     -10.483   5.010   6.103  1.00  5.36           N  
ATOM      2  CA  GLY C 139     -10.900   4.981   4.682  1.00  4.57           C  
ATOM      3  C   GLY C 139     -11.888   3.872   4.403  1.00  3.62           C  
ATOM      4  O   GLY C 139     -11.651   2.717   4.765  1.00  3.61           O  
ATOM      5  H1  GLY C 139      -9.821   5.794   6.268  1.00  5.75           H  
ATOM      6  H2  GLY C 139     -10.016   4.118   6.355  1.00  5.66           H  
ATOM      7  H3  GLY C 139     -11.314   5.139   6.715  1.00  5.59           H  
ATOM      8  HA2 GLY C 139     -11.355   5.927   4.430  1.00  4.94           H  
ATOM      9  HA3 GLY C 139     -10.026   4.837   4.063  1.00  4.74           H  
ATOM     10  N   ARG C 140     -13.006   4.222   3.776  1.00  3.41           N  
ATOM     11  CA  ARG C 140     -14.033   3.247   3.433  1.00  3.16           C  
ATOM     12  C   ARG C 140     -13.579   2.383   2.264  1.00  2.71           C  
ATOM     13  O   ARG C 140     -13.685   1.156   2.298  1.00  3.29           O  
ATOM     14  CB  ARG C 140     -15.348   3.948   3.086  1.00  4.13           C  
ATOM     15  CG  ARG C 140     -16.006   4.637   4.271  1.00  4.65           C  
ATOM     16  CD  ARG C 140     -17.336   5.263   3.881  1.00  5.65           C  
ATOM     17  NE  ARG C 140     -18.264   4.274   3.334  1.00  6.20           N  
ATOM     18  CZ  ARG C 140     -19.293   4.574   2.544  1.00  7.20           C  
ATOM     19  NH1 ARG C 140     -19.548   5.838   2.230  1.00  7.75           N  
ATOM     20  NH2 ARG C 140     -20.077   3.609   2.079  1.00  7.85           N  
ATOM     21  H   ARG C 140     -13.143   5.166   3.540  1.00  3.89           H  
ATOM     22  HA  ARG C 140     -14.189   2.614   4.292  1.00  3.29           H  
ATOM     23  HB2 ARG C 140     -15.154   4.693   2.328  1.00  4.41           H  
ATOM     24  HB3 ARG C 140     -16.039   3.219   2.692  1.00  4.65           H  
ATOM     25  HG2 ARG C 140     -16.179   3.907   5.048  1.00  4.74           H  
ATOM     26  HG3 ARG C 140     -15.347   5.410   4.639  1.00  4.64           H  
ATOM     27  HD2 ARG C 140     -17.779   5.712   4.758  1.00  6.08           H  
ATOM     28  HD3 ARG C 140     -17.157   6.026   3.138  1.00  5.87           H  
ATOM     29  HE  ARG C 140     -18.105   3.331   3.567  1.00  6.00           H  
ATOM     30 HH11 ARG C 140     -18.968   6.575   2.586  1.00  7.49           H  
ATOM     31 HH12 ARG C 140     -20.318   6.062   1.628  1.00  8.57           H  
ATOM     32 HH21 ARG C 140     -19.900   2.650   2.324  1.00  7.68           H  
ATOM     33 HH22 ARG C 140     -20.847   3.830   1.476  1.00  8.65           H  
ATOM     34  N   LYS C 141     -13.072   3.034   1.232  1.00  2.36           N  
ATOM     35  CA  LYS C 141     -12.547   2.340   0.070  1.00  2.59           C  
ATOM     36  C   LYS C 141     -11.025   2.314   0.158  1.00  1.97           C  
ATOM     37  O   LYS C 141     -10.353   3.268  -0.237  1.00  2.35           O  
ATOM     38  CB  LYS C 141     -13.008   3.046  -1.210  1.00  3.71           C  
ATOM     39  CG  LYS C 141     -12.701   2.282  -2.488  1.00  4.55           C  
ATOM     40  CD  LYS C 141     -13.453   0.964  -2.551  1.00  5.56           C  
ATOM     41  CE  LYS C 141     -13.261   0.278  -3.894  1.00  6.45           C  
ATOM     42  NZ  LYS C 141     -11.830   0.009  -4.190  1.00  7.16           N  
ATOM     43  H   LYS C 141     -13.037   4.014   1.257  1.00  2.52           H  
ATOM     44  HA  LYS C 141     -12.923   1.329   0.080  1.00  3.05           H  
ATOM     45  HB2 LYS C 141     -14.075   3.198  -1.157  1.00  4.11           H  
ATOM     46  HB3 LYS C 141     -12.521   4.009  -1.268  1.00  4.04           H  
ATOM     47  HG2 LYS C 141     -12.986   2.887  -3.335  1.00  4.87           H  
ATOM     48  HG3 LYS C 141     -11.641   2.082  -2.528  1.00  4.56           H  
ATOM     49  HD2 LYS C 141     -13.086   0.314  -1.771  1.00  5.80           H  
ATOM     50  HD3 LYS C 141     -14.505   1.153  -2.400  1.00  5.80           H  
ATOM     51  HE2 LYS C 141     -13.797  -0.659  -3.885  1.00  6.74           H  
ATOM     52  HE3 LYS C 141     -13.666   0.913  -4.667  1.00  6.60           H  
ATOM     53  HZ1 LYS C 141     -11.308   0.904  -4.288  1.00  7.47           H  
ATOM     54  HZ2 LYS C 141     -11.741  -0.525  -5.078  1.00  7.43           H  
ATOM     55  HZ3 LYS C 141     -11.404  -0.544  -3.422  1.00  7.37           H  
ATOM     56  N   ARG C 142     -10.489   1.232   0.700  1.00  1.90           N  
ATOM     57  CA  ARG C 142      -9.065   1.148   0.982  1.00  2.09           C  
ATOM     58  C   ARG C 142      -8.400   0.046   0.164  1.00  2.23           C  
ATOM     59  O   ARG C 142      -8.542  -1.140   0.473  1.00  2.98           O  
ATOM     60  CB  ARG C 142      -8.841   0.894   2.478  1.00  3.03           C  
ATOM     61  CG  ARG C 142      -7.376   0.866   2.884  1.00  3.79           C  
ATOM     62  CD  ARG C 142      -7.212   0.478   4.344  1.00  4.80           C  
ATOM     63  NE  ARG C 142      -5.814   0.503   4.769  1.00  5.59           N  
ATOM     64  CZ  ARG C 142      -5.262  -0.388   5.596  1.00  6.66           C  
ATOM     65  NH1 ARG C 142      -5.985  -1.389   6.092  1.00  7.11           N  
ATOM     66  NH2 ARG C 142      -3.981  -0.277   5.928  1.00  7.53           N  
ATOM     67  H   ARG C 142     -11.064   0.466   0.911  1.00  2.37           H  
ATOM     68  HA  ARG C 142      -8.619   2.095   0.719  1.00  2.33           H  
ATOM     69  HB2 ARG C 142      -9.334   1.672   3.041  1.00  3.32           H  
ATOM     70  HB3 ARG C 142      -9.281  -0.058   2.737  1.00  3.55           H  
ATOM     71  HG2 ARG C 142      -6.856   0.146   2.270  1.00  4.16           H  
ATOM     72  HG3 ARG C 142      -6.951   1.848   2.730  1.00  3.80           H  
ATOM     73  HD2 ARG C 142      -7.776   1.169   4.953  1.00  5.17           H  
ATOM     74  HD3 ARG C 142      -7.601  -0.518   4.479  1.00  5.01           H  
ATOM     75  HE  ARG C 142      -5.254   1.235   4.420  1.00  5.53           H  
ATOM     76 HH11 ARG C 142      -6.955  -1.482   5.847  1.00  6.70           H  
ATOM     77 HH12 ARG C 142      -5.564  -2.056   6.710  1.00  8.00           H  
ATOM     78 HH21 ARG C 142      -3.427   0.476   5.561  1.00  7.48           H  
ATOM     79 HH22 ARG C 142      -3.558  -0.948   6.544  1.00  8.39           H  
ATOM     80  N   ARG C 143      -7.694   0.440  -0.885  1.00  2.24           N  
ATOM     81  CA  ARG C 143      -6.886  -0.490  -1.655  1.00  2.86           C  
ATOM     82  C   ARG C 143      -5.416  -0.113  -1.536  1.00  2.39           C  
ATOM     83  O   ARG C 143      -4.940   0.804  -2.211  1.00  3.01           O  
ATOM     84  CB  ARG C 143      -7.307  -0.501  -3.125  1.00  4.05           C  
ATOM     85  CG  ARG C 143      -6.476  -1.449  -3.975  1.00  4.83           C  
ATOM     86  CD  ARG C 143      -6.950  -1.477  -5.415  1.00  6.03           C  
ATOM     87  NE  ARG C 143      -8.287  -2.052  -5.542  1.00  6.52           N  
ATOM     88  CZ  ARG C 143      -8.939  -2.152  -6.699  1.00  7.62           C  
ATOM     89  NH1 ARG C 143      -8.381  -1.702  -7.816  1.00  8.29           N  
ATOM     90  NH2 ARG C 143     -10.145  -2.702  -6.740  1.00  8.24           N  
ATOM     91  H   ARG C 143      -7.716   1.386  -1.150  1.00  2.34           H  
ATOM     92  HA  ARG C 143      -7.028  -1.477  -1.239  1.00  3.25           H  
ATOM     93  HB2 ARG C 143      -8.342  -0.800  -3.192  1.00  4.50           H  
ATOM     94  HB3 ARG C 143      -7.199   0.496  -3.525  1.00  4.37           H  
ATOM     95  HG2 ARG C 143      -5.447  -1.125  -3.954  1.00  4.91           H  
ATOM     96  HG3 ARG C 143      -6.549  -2.443  -3.561  1.00  4.87           H  
ATOM     97  HD2 ARG C 143      -6.964  -0.468  -5.796  1.00  6.53           H  
ATOM     98  HD3 ARG C 143      -6.258  -2.071  -5.994  1.00  6.33           H  
ATOM     99  HE  ARG C 143      -8.716  -2.388  -4.720  1.00  6.20           H  
ATOM    100 HH11 ARG C 143      -7.468  -1.290  -7.793  1.00  8.04           H  
ATOM    101 HH12 ARG C 143      -8.873  -1.768  -8.689  1.00  9.16           H  
ATOM    102 HH21 ARG C 143     -10.574  -3.047  -5.900  1.00  7.97           H  
ATOM    103 HH22 ARG C 143     -10.637  -2.773  -7.613  1.00  9.12           H  
ATOM    104  N   GLN C 144      -4.703  -0.814  -0.672  1.00  1.69           N  
ATOM    105  CA  GLN C 144      -3.308  -0.506  -0.416  1.00  1.74           C  
ATOM    106  C   GLN C 144      -2.478  -1.780  -0.331  1.00  1.20           C  
ATOM    107  O   GLN C 144      -2.996  -2.852  -0.007  1.00  1.64           O  
ATOM    108  CB  GLN C 144      -3.178   0.321   0.874  1.00  2.54           C  
ATOM    109  CG  GLN C 144      -3.784  -0.340   2.108  1.00  3.27           C  
ATOM    110  CD  GLN C 144      -2.854  -1.343   2.767  1.00  4.22           C  
ATOM    111  OE1 GLN C 144      -1.634  -1.179   2.756  1.00  4.79           O  
ATOM    112  NE2 GLN C 144      -3.424  -2.394   3.332  1.00  4.81           N  
ATOM    113  H   GLN C 144      -5.121  -1.567  -0.201  1.00  1.67           H  
ATOM    114  HA  GLN C 144      -2.947   0.083  -1.244  1.00  2.33           H  
ATOM    115  HB2 GLN C 144      -2.132   0.495   1.070  1.00  2.99           H  
ATOM    116  HB3 GLN C 144      -3.669   1.271   0.726  1.00  2.89           H  
ATOM    117  HG2 GLN C 144      -4.024   0.426   2.827  1.00  3.58           H  
ATOM    118  HG3 GLN C 144      -4.689  -0.851   1.814  1.00  3.43           H  
ATOM    119 HE21 GLN C 144      -4.402  -2.469   3.292  1.00  4.70           H  
ATOM    120 HE22 GLN C 144      -2.845  -3.060   3.761  1.00  5.57           H  
HETATM  121  N   DAB C 145      -1.199  -1.659  -0.637  1.00  1.17           N  
HETATM  122  CA  DAB C 145      -0.274  -2.776  -0.533  1.00  1.61           C  
HETATM  123  C   DAB C 145       0.928  -2.375   0.315  1.00  1.51           C  
HETATM  124  O   DAB C 145       1.968  -3.037   0.295  1.00  2.04           O  
HETATM  125  CB  DAB C 145       0.157  -3.251  -1.927  1.00  2.38           C  
HETATM  126  CG  DAB C 145       0.875  -2.203  -2.759  1.00  2.46           C  
HETATM  127  ND  DAB C 145       2.247  -1.993  -2.311  1.00  2.05           N  
HETATM  128  H   DAB C 145      -0.863  -0.789  -0.948  1.00  1.50           H  
HETATM  129  HA  DAB C 145      -0.789  -3.579  -0.041  1.00  2.14           H  
HETATM  130  HB2 DAB C 145      -0.723  -3.567  -2.470  1.00  2.85           H  
HETATM  131  HB3 DAB C 145       0.816  -4.098  -1.814  1.00  2.87           H  
HETATM  132  HG2 DAB C 145       0.334  -1.271  -2.686  1.00  2.32           H  
HETATM  133  HG3 DAB C 145       0.886  -2.532  -3.780  1.00  3.32           H  
HETATM  134  HD1 DAB C 145       2.382  -1.633  -1.408  1.00  1.35           H  
ATOM    135  N   SER C 146       0.751  -1.281   1.062  1.00  1.74           N  
ATOM    136  CA  SER C 146       1.793  -0.670   1.892  1.00  2.21           C  
ATOM    137  C   SER C 146       2.887  -0.048   1.031  1.00  1.66           C  
ATOM    138  O   SER C 146       3.273  -0.587  -0.007  1.00  0.92           O  
ATOM    139  CB  SER C 146       2.428  -1.681   2.858  1.00  2.87           C  
ATOM    140  OG  SER C 146       3.525  -2.350   2.251  1.00  2.76           O  
ATOM    141  H   SER C 146      -0.139  -0.867   1.064  1.00  2.13           H  
ATOM    142  HA  SER C 146       1.327   0.115   2.470  1.00  2.88           H  
ATOM    143  HB2 SER C 146       2.779  -1.165   3.738  1.00  3.56           H  
ATOM    144  HB3 SER C 146       1.687  -2.414   3.143  1.00  3.13           H  
ATOM    145  HG  SER C 146       3.222  -2.765   1.427  1.00  3.04           H  
ATOM    146  N   MET C 147       3.405   1.080   1.487  1.00  2.47           N  
ATOM    147  CA  MET C 147       4.525   1.726   0.824  1.00  2.62           C  
ATOM    148  C   MET C 147       5.789   0.906   1.053  1.00  2.10           C  
ATOM    149  O   MET C 147       6.824   1.140   0.428  1.00  2.08           O  
ATOM    150  CB  MET C 147       4.725   3.144   1.365  1.00  3.86           C  
ATOM    151  CG  MET C 147       3.489   4.023   1.262  1.00  4.59           C  
ATOM    152  SD  MET C 147       3.762   5.673   1.938  1.00  5.56           S  
ATOM    153  CE  MET C 147       2.120   6.374   1.789  1.00  6.31           C  
ATOM    154  H   MET C 147       3.028   1.486   2.298  1.00  3.17           H  
ATOM    155  HA  MET C 147       4.315   1.769  -0.233  1.00  2.49           H  
ATOM    156  HB2 MET C 147       5.010   3.080   2.405  1.00  4.16           H  
ATOM    157  HB3 MET C 147       5.524   3.615   0.812  1.00  4.32           H  
ATOM    158  HG2 MET C 147       3.213   4.116   0.223  1.00  4.92           H  
ATOM    159  HG3 MET C 147       2.684   3.554   1.809  1.00  4.68           H  
ATOM    160  HE1 MET C 147       1.422   5.779   2.358  1.00  6.67           H  
ATOM    161  HE2 MET C 147       1.825   6.382   0.751  1.00  6.45           H  
ATOM    162  HE3 MET C 147       2.125   7.385   2.169  1.00  6.61           H  
ATOM    163  N   THR C 148       5.680  -0.081   1.937  1.00  2.13           N  
ATOM    164  CA  THR C 148       6.807  -0.900   2.324  1.00  2.15           C  
ATOM    165  C   THR C 148       7.124  -1.928   1.240  1.00  1.47           C  
ATOM    166  O   THR C 148       8.166  -2.578   1.269  1.00  1.72           O  
ATOM    167  CB  THR C 148       6.515  -1.600   3.665  1.00  3.29           C  
ATOM    168  OG1 THR C 148       5.989  -0.642   4.595  1.00  3.98           O  
ATOM    169  CG2 THR C 148       7.770  -2.222   4.249  1.00  3.92           C  
ATOM    170  H   THR C 148       4.803  -0.275   2.337  1.00  2.48           H  
ATOM    171  HA  THR C 148       7.659  -0.254   2.453  1.00  2.30           H  
ATOM    172  HB  THR C 148       5.782  -2.376   3.501  1.00  3.47           H  
ATOM    173  HG1 THR C 148       6.715  -0.103   4.937  1.00  4.06           H  
ATOM    174 HG21 THR C 148       8.513  -1.454   4.403  1.00  4.00           H  
ATOM    175 HG22 THR C 148       8.155  -2.964   3.565  1.00  4.22           H  
ATOM    176 HG23 THR C 148       7.534  -2.691   5.193  1.00  4.39           H  
ATOM    177  N   GLU C 149       6.228  -2.052   0.267  1.00  1.17           N  
ATOM    178  CA  GLU C 149       6.457  -2.954  -0.852  1.00  1.82           C  
ATOM    179  C   GLU C 149       7.533  -2.394  -1.773  1.00  1.94           C  
ATOM    180  O   GLU C 149       8.180  -3.132  -2.517  1.00  2.82           O  
ATOM    181  CB  GLU C 149       5.163  -3.199  -1.628  1.00  2.26           C  
ATOM    182  CG  GLU C 149       4.635  -1.977  -2.363  1.00  2.10           C  
ATOM    183  CD  GLU C 149       3.313  -2.251  -3.037  1.00  2.66           C  
ATOM    184  OE1 GLU C 149       3.260  -2.679  -4.191  1.00  3.66           O  
ATOM    185  H   GLU C 149       5.397  -1.532   0.306  1.00  1.03           H  
ATOM    186  HA  GLU C 149       6.806  -3.889  -0.449  1.00  2.44           H  
ATOM    187  HB2 GLU C 149       5.338  -3.975  -2.351  1.00  3.12           H  
ATOM    188  HB3 GLU C 149       4.404  -3.531  -0.935  1.00  2.24           H  
ATOM    189  HG2 GLU C 149       4.499  -1.173  -1.654  1.00  1.41           H  
ATOM    190  HG3 GLU C 149       5.345  -1.679  -3.109  1.00  2.63           H  
ATOM    191  N   PHE C 150       7.715  -1.082  -1.713  1.00  1.61           N  
ATOM    192  CA  PHE C 150       8.740  -0.414  -2.501  1.00  2.47           C  
ATOM    193  C   PHE C 150      10.031  -0.326  -1.704  1.00  2.17           C  
ATOM    194  O   PHE C 150      11.129  -0.367  -2.262  1.00  2.84           O  
ATOM    195  CB  PHE C 150       8.286   0.989  -2.904  1.00  3.17           C  
ATOM    196  CG  PHE C 150       7.004   1.006  -3.684  1.00  3.51           C  
ATOM    197  CD1 PHE C 150       6.926   0.393  -4.924  1.00  3.89           C  
ATOM    198  CD2 PHE C 150       5.880   1.641  -3.181  1.00  3.82           C  
ATOM    199  CE1 PHE C 150       5.751   0.413  -5.646  1.00  4.23           C  
ATOM    200  CE2 PHE C 150       4.702   1.663  -3.899  1.00  4.18           C  
ATOM    201  CZ  PHE C 150       4.637   1.048  -5.134  1.00  4.24           C  
ATOM    202  H   PHE C 150       7.147  -0.553  -1.117  1.00  1.20           H  
ATOM    203  HA  PHE C 150       8.916  -1.000  -3.389  1.00  3.13           H  
ATOM    204  HB2 PHE C 150       8.140   1.582  -2.013  1.00  2.96           H  
ATOM    205  HB3 PHE C 150       9.052   1.447  -3.512  1.00  3.92           H  
ATOM    206  HD1 PHE C 150       7.796  -0.106  -5.325  1.00  4.16           H  
ATOM    207  HD2 PHE C 150       5.931   2.121  -2.214  1.00  4.02           H  
ATOM    208  HE1 PHE C 150       5.702  -0.068  -6.611  1.00  4.71           H  
ATOM    209  HE2 PHE C 150       3.834   2.161  -3.498  1.00  4.63           H  
ATOM    210  HZ  PHE C 150       3.718   1.065  -5.699  1.00  4.55           H  
ATOM    211  N   TYR C 151       9.885  -0.216  -0.391  1.00  1.45           N  
ATOM    212  CA  TYR C 151      11.023  -0.100   0.505  1.00  1.43           C  
ATOM    213  C   TYR C 151      11.679  -1.462   0.699  1.00  1.37           C  
ATOM    214  O   TYR C 151      10.998  -2.458   0.948  1.00  1.87           O  
ATOM    215  CB  TYR C 151      10.566   0.475   1.851  1.00  2.19           C  
ATOM    216  CG  TYR C 151      11.683   0.701   2.844  1.00  3.27           C  
ATOM    217  CD1 TYR C 151      11.852  -0.144   3.933  1.00  4.09           C  
ATOM    218  CD2 TYR C 151      12.569   1.760   2.693  1.00  3.99           C  
ATOM    219  CE1 TYR C 151      12.869   0.058   4.843  1.00  5.27           C  
ATOM    220  CE2 TYR C 151      13.589   1.970   3.599  1.00  5.17           C  
ATOM    221  CZ  TYR C 151      13.736   1.117   4.672  1.00  5.72           C  
ATOM    222  OH  TYR C 151      14.755   1.319   5.578  1.00  7.00           O  
ATOM    223  H   TYR C 151       8.983  -0.217  -0.014  1.00  1.34           H  
ATOM    224  HA  TYR C 151      11.735   0.574   0.055  1.00  1.99           H  
ATOM    225  HB2 TYR C 151      10.085   1.427   1.681  1.00  2.49           H  
ATOM    226  HB3 TYR C 151       9.856  -0.204   2.300  1.00  2.48           H  
ATOM    227  HD1 TYR C 151      11.171  -0.972   4.064  1.00  4.08           H  
ATOM    228  HD2 TYR C 151      12.451   2.426   1.853  1.00  3.90           H  
ATOM    229  HE1 TYR C 151      12.983  -0.610   5.683  1.00  6.04           H  
ATOM    230  HE2 TYR C 151      14.267   2.800   3.464  1.00  5.87           H  
ATOM    231  HH  TYR C 151      14.863   2.269   5.730  1.00  7.42           H  
ATOM    232  N   HIS C 152      12.997  -1.504   0.578  1.00  2.07           N  
ATOM    233  CA  HIS C 152      13.731  -2.754   0.695  1.00  2.94           C  
ATOM    234  C   HIS C 152      13.937  -3.109   2.161  1.00  3.62           C  
ATOM    235  O   HIS C 152      14.832  -2.516   2.797  1.00  4.22           O  
ATOM    236  CB  HIS C 152      15.079  -2.659  -0.026  1.00  3.77           C  
ATOM    237  CG  HIS C 152      15.880  -3.924   0.033  1.00  4.45           C  
ATOM    238  ND1 HIS C 152      16.994  -4.077   0.828  1.00  5.08           N  
ATOM    239  CD2 HIS C 152      15.717  -5.102  -0.611  1.00  5.12           C  
ATOM    240  CE1 HIS C 152      17.481  -5.292   0.670  1.00  5.95           C  
ATOM    241  NE2 HIS C 152      16.725  -5.933  -0.197  1.00  5.98           N  
ATOM    242  OXT HIS C 152      13.204  -3.980   2.668  1.00  4.05           O  
ATOM    243  H   HIS C 152      13.489  -0.670   0.413  1.00  2.48           H  
ATOM    244  HA  HIS C 152      13.139  -3.530   0.231  1.00  3.20           H  
ATOM    245  HB2 HIS C 152      14.909  -2.422  -1.065  1.00  3.90           H  
ATOM    246  HB3 HIS C 152      15.666  -1.872   0.427  1.00  4.33           H  
ATOM    247  HD1 HIS C 152      17.372  -3.394   1.426  1.00  5.15           H  
ATOM    248  HD2 HIS C 152      14.934  -5.344  -1.314  1.00  5.26           H  
ATOM    249  HE1 HIS C 152      18.348  -5.694   1.171  1.00  6.74           H  
ATOM    250  HE2 HIS C 152      16.935  -6.810  -0.591  1.00  6.71           H  
TER     251      HIS C 152                                                      
ENDMDL                                                                          
CONECT  106  121                                                                
CONECT  121  106  122  128                                                      
CONECT  122  121  123  125  129                                                 
CONECT  123  122  124  135                                                      
CONECT  124  123                                                                
CONECT  125  122  126  130  131                                                 
CONECT  126  125  127  132  133                                                 
CONECT  127  126  134  183                                                      
CONECT  128  121                                                                
CONECT  129  122                                                                
CONECT  130  125                                                                
CONECT  131  125                                                                
CONECT  132  126                                                                
CONECT  133  126                                                                
CONECT  134  127                                                                
CONECT  135  123                                                                
CONECT  183  127                                                                
MASTER      123    0    1    1    0    0    0    6  125    1   17    2          
END