REMARK ID 639940 MODEL 1 104m-PLE-1
PFRMAT TS
TARGET 104m-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.303  -0.338   0.009  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.592  -0.006  -0.577  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.802   1.495  -0.628  1.00  0.92           C  
ATOM      4  O   ALA A   1       0.865   2.266  -0.840  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.710  -0.577  -1.976  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.460  -1.005   0.764  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.127   0.492   0.384  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.297  -0.757  -0.684  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.368  -0.439   0.058  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       2.691  -0.336  -2.382  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.586  -1.659  -1.936  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.939  -0.144  -2.608  1.00  0.92           H  
ATOM     13  N   LEU A   2       3.051   1.898  -0.428  1.00  0.83           N  
ATOM     14  CA  LEU A   2       3.483   3.299  -0.435  1.00  0.83           C  
ATOM     15  C   LEU A   2       4.229   3.678  -1.702  1.00  0.83           C  
ATOM     16  O   LEU A   2       4.869   2.828  -2.328  1.00  0.83           O  
ATOM     17  CB  LEU A   2       4.399   3.571   0.751  1.00  0.83           C  
ATOM     18  CG  LEU A   2       3.754   3.852   2.048  1.00  0.83           C  
ATOM     19  CD1 LEU A   2       3.116   2.582   2.557  1.00  0.83           C  
ATOM     20  CD2 LEU A   2       4.806   4.381   3.013  1.00  0.83           C  
ATOM     21  H   LEU A   2       3.756   1.195  -0.255  1.00  0.83           H  
ATOM     22  HA  LEU A   2       2.604   3.939  -0.357  1.00  0.83           H  
ATOM     23 1HB  LEU A   2       4.969   2.697   0.909  1.00  0.83           H  
ATOM     24 2HB  LEU A   2       5.080   4.396   0.503  1.00  0.83           H  
ATOM     25  HG  LEU A   2       2.974   4.607   1.915  1.00  0.83           H  
ATOM     26 1HD1 LEU A   2       2.644   2.775   3.475  1.00  0.83           H  
ATOM     27 2HD1 LEU A   2       2.380   2.239   1.868  1.00  0.83           H  
ATOM     28 3HD1 LEU A   2       3.878   1.813   2.689  1.00  0.83           H  
ATOM     29 1HD2 LEU A   2       4.333   4.606   3.959  1.00  0.83           H  
ATOM     30 2HD2 LEU A   2       5.582   3.633   3.153  1.00  0.83           H  
ATOM     31 3HD2 LEU A   2       5.254   5.280   2.617  1.00  0.83           H  
ATOM     32  N   THR A   3       4.154   4.958  -2.066  1.00  0.75           N  
ATOM     33  CA  THR A   3       4.899   5.491  -3.200  1.00  0.75           C  
ATOM     34  C   THR A   3       6.332   5.765  -2.808  1.00  0.75           C  
ATOM     35  O   THR A   3       6.644   5.816  -1.619  1.00  0.75           O  
ATOM     36  CB  THR A   3       4.277   6.808  -3.674  1.00  0.75           C  
ATOM     37  OG1 THR A   3       4.356   7.775  -2.599  1.00  0.75           O  
ATOM     38  CG2 THR A   3       2.824   6.596  -4.051  1.00  0.75           C  
ATOM     39  H   THR A   3       3.578   5.607  -1.514  1.00  0.75           H  
ATOM     40  HA  THR A   3       4.888   4.761  -4.010  1.00  0.75           H  
ATOM     41  HB  THR A   3       4.828   7.183  -4.533  1.00  0.75           H  
ATOM     42  HG1 THR A   3       3.712   7.498  -1.895  1.00  0.75           H  
ATOM     43 1HG2 THR A   3       2.389   7.541  -4.376  1.00  0.75           H  
ATOM     44 2HG2 THR A   3       2.759   5.867  -4.857  1.00  0.75           H  
ATOM     45 3HG2 THR A   3       2.277   6.226  -3.180  1.00  0.75           H  
ATOM     46  N   ASP A   4       7.198   6.010  -3.791  1.00  0.68           N  
ATOM     47  CA  ASP A   4       8.577   6.338  -3.462  1.00  0.68           C  
ATOM     48  C   ASP A   4       8.682   7.594  -2.608  1.00  0.68           C  
ATOM     49  O   ASP A   4       9.463   7.620  -1.663  1.00  0.68           O  
ATOM     50  CB  ASP A   4       9.411   6.496  -4.732  1.00  0.68           C  
ATOM     51  CG  ASP A   4       9.722   5.166  -5.413  1.00  0.68           C  
ATOM     52  OD1 ASP A   4       9.558   4.134  -4.784  1.00  0.68           O  
ATOM     53  OD2 ASP A   4      10.117   5.189  -6.550  1.00  0.68           O  
ATOM     54  H   ASP A   4       6.902   5.957  -4.756  1.00  0.68           H  
ATOM     55  HA  ASP A   4       8.992   5.508  -2.890  1.00  0.68           H  
ATOM     56 1HB  ASP A   4       8.882   7.136  -5.437  1.00  0.68           H  
ATOM     57 2HB  ASP A   4      10.353   6.996  -4.486  1.00  0.68           H  
ATOM     58  N   GLU A   5       7.869   8.620  -2.893  1.00  0.64           N  
ATOM     59  CA  GLU A   5       7.943   9.833  -2.078  1.00  0.64           C  
ATOM     60  C   GLU A   5       7.598   9.511  -0.638  1.00  0.64           C  
ATOM     61  O   GLU A   5       8.285   9.943   0.294  1.00  0.64           O  
ATOM     62  CB  GLU A   5       6.997  10.930  -2.572  1.00  0.64           C  
ATOM     63  CG  GLU A   5       7.090  12.221  -1.735  1.00  0.64           C  
ATOM     64  CD  GLU A   5       6.169  13.327  -2.185  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.428  13.140  -3.115  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       6.182  14.373  -1.561  1.00  0.64           O  
ATOM     67  H   GLU A   5       7.221   8.557  -3.663  1.00  0.64           H  
ATOM     68  HA  GLU A   5       8.968  10.210  -2.109  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       7.225  11.173  -3.608  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       5.968  10.569  -2.531  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       6.854  11.973  -0.697  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       8.118  12.579  -1.764  1.00  0.64           H  
ATOM     73  N   GLU A   6       6.527   8.741  -0.446  1.00  0.62           N  
ATOM     74  CA  GLU A   6       6.123   8.408   0.907  1.00  0.62           C  
ATOM     75  C   GLU A   6       7.208   7.593   1.593  1.00  0.62           C  
ATOM     76  O   GLU A   6       7.515   7.832   2.761  1.00  0.62           O  
ATOM     77  CB  GLU A   6       4.781   7.696   0.869  1.00  0.62           C  
ATOM     78  CG  GLU A   6       3.627   8.621   0.495  1.00  0.62           C  
ATOM     79  CD  GLU A   6       2.377   7.898   0.090  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       2.503   6.931  -0.638  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       1.290   8.298   0.481  1.00  0.62           O  
ATOM     82  H   GLU A   6       5.982   8.391  -1.242  1.00  0.62           H  
ATOM     83  HA  GLU A   6       5.997   9.334   1.465  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       4.819   6.871   0.158  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       4.558   7.288   1.847  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       3.402   9.258   1.353  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       3.952   9.265  -0.322  1.00  0.62           H  
ATOM     88  N   TRP A   7       7.853   6.682   0.860  1.00  0.61           N  
ATOM     89  CA  TRP A   7       8.927   5.920   1.468  1.00  0.61           C  
ATOM     90  C   TRP A   7      10.106   6.802   1.838  1.00  0.61           C  
ATOM     91  O   TRP A   7      10.706   6.608   2.897  1.00  0.61           O  
ATOM     92  CB  TRP A   7       9.432   4.795   0.573  1.00  0.61           C  
ATOM     93  CG  TRP A   7       8.595   3.578   0.622  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       7.921   2.972  -0.392  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       8.314   2.814   1.815  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.275   1.859   0.078  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       7.495   1.758   1.438  1.00  0.61           C  
ATOM     98  CE3 TRP A   7       8.693   2.949   3.160  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       7.032   0.824   2.358  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       8.235   2.026   4.078  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       7.422   0.988   3.694  1.00  0.61           C  
ATOM    102  H   TRP A   7       7.571   6.503  -0.104  1.00  0.61           H  
ATOM    103  HA  TRP A   7       8.542   5.467   2.380  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.466   5.148  -0.458  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      10.445   4.539   0.868  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       7.908   3.311  -1.430  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       6.714   1.238  -0.485  1.00  0.61           H  
ATOM    108  HE3 TRP A   7       9.337   3.769   3.474  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       6.387  -0.006   2.068  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7       8.541   2.150   5.109  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       7.079   0.274   4.446  1.00  0.61           H  
ATOM    112  N   GLU A   8      10.439   7.783   0.993  1.00  0.62           N  
ATOM    113  CA  GLU A   8      11.548   8.671   1.314  1.00  0.62           C  
ATOM    114  C   GLU A   8      11.243   9.459   2.585  1.00  0.62           C  
ATOM    115  O   GLU A   8      12.119   9.619   3.439  1.00  0.62           O  
ATOM    116  CB  GLU A   8      11.866   9.618   0.143  1.00  0.62           C  
ATOM    117  CG  GLU A   8      12.529   8.941  -1.072  1.00  0.62           C  
ATOM    118  CD  GLU A   8      12.775   9.888  -2.235  1.00  0.62           C  
ATOM    119  OE1 GLU A   8      12.352  11.019  -2.168  1.00  0.62           O  
ATOM    120  OE2 GLU A   8      13.396   9.473  -3.188  1.00  0.62           O  
ATOM    121  H   GLU A   8       9.931   7.895   0.116  1.00  0.62           H  
ATOM    122  HA  GLU A   8      12.430   8.062   1.499  1.00  0.62           H  
ATOM    123 1HB  GLU A   8      10.941  10.082  -0.202  1.00  0.62           H  
ATOM    124 2HB  GLU A   8      12.523  10.414   0.488  1.00  0.62           H  
ATOM    125 1HG  GLU A   8      13.484   8.525  -0.755  1.00  0.62           H  
ATOM    126 2HG  GLU A   8      11.905   8.118  -1.404  1.00  0.62           H  
ATOM    127  N   LEU A   9       9.990   9.896   2.757  1.00  0.62           N  
ATOM    128  CA  LEU A   9       9.626  10.617   3.974  1.00  0.62           C  
ATOM    129  C   LEU A   9       9.769   9.726   5.199  1.00  0.62           C  
ATOM    130  O   LEU A   9      10.287  10.142   6.241  1.00  0.62           O  
ATOM    131  CB  LEU A   9       8.180  11.092   3.900  1.00  0.62           C  
ATOM    132  CG  LEU A   9       7.862  12.198   2.924  1.00  0.62           C  
ATOM    133  CD1 LEU A   9       6.363  12.371   2.852  1.00  0.62           C  
ATOM    134  CD2 LEU A   9       8.508  13.479   3.395  1.00  0.62           C  
ATOM    135  H   LEU A   9       9.301   9.752   2.014  1.00  0.62           H  
ATOM    136  HA  LEU A   9      10.290  11.474   4.083  1.00  0.62           H  
ATOM    137 1HB  LEU A   9       7.559  10.241   3.633  1.00  0.62           H  
ATOM    138 2HB  LEU A   9       7.882  11.426   4.890  1.00  0.62           H  
ATOM    139  HG  LEU A   9       8.233  11.936   1.930  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9       6.134  13.165   2.149  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9       5.905  11.447   2.514  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9       5.979  12.627   3.839  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9       8.273  14.279   2.692  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9       8.125  13.738   4.386  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9       9.589  13.342   3.444  1.00  0.62           H  
ATOM    146  N   VAL A  10       9.361   8.469   5.062  1.00  0.64           N  
ATOM    147  CA  VAL A  10       9.467   7.541   6.169  1.00  0.64           C  
ATOM    148  C   VAL A  10      10.921   7.314   6.512  1.00  0.64           C  
ATOM    149  O   VAL A  10      11.321   7.455   7.667  1.00  0.64           O  
ATOM    150  CB  VAL A  10       8.778   6.209   5.801  1.00  0.64           C  
ATOM    151  CG1 VAL A  10       9.031   5.143   6.810  1.00  0.64           C  
ATOM    152  CG2 VAL A  10       7.318   6.457   5.712  1.00  0.64           C  
ATOM    153  H   VAL A  10       8.934   8.167   4.185  1.00  0.64           H  
ATOM    154  HA  VAL A  10       8.962   7.971   7.035  1.00  0.64           H  
ATOM    155  HB  VAL A  10       9.155   5.864   4.842  1.00  0.64           H  
ATOM    156 1HG1 VAL A  10       8.525   4.228   6.512  1.00  0.64           H  
ATOM    157 2HG1 VAL A  10      10.088   4.976   6.841  1.00  0.64           H  
ATOM    158 3HG1 VAL A  10       8.671   5.456   7.783  1.00  0.64           H  
ATOM    159 1HG2 VAL A  10       6.805   5.552   5.435  1.00  0.64           H  
ATOM    160 2HG2 VAL A  10       6.976   6.799   6.665  1.00  0.64           H  
ATOM    161 3HG2 VAL A  10       7.124   7.209   4.985  1.00  0.64           H  
ATOM    162  N   ASN A  11      11.736   7.038   5.505  1.00  0.66           N  
ATOM    163  CA  ASN A  11      13.135   6.773   5.750  1.00  0.66           C  
ATOM    164  C   ASN A  11      13.869   7.974   6.337  1.00  0.66           C  
ATOM    165  O   ASN A  11      14.684   7.803   7.240  1.00  0.66           O  
ATOM    166  CB  ASN A  11      13.784   6.277   4.480  1.00  0.66           C  
ATOM    167  CG  ASN A  11      13.340   4.860   4.167  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      12.872   4.128   5.051  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.478   4.456   2.933  1.00  0.66           N  
ATOM    170  H   ASN A  11      11.368   6.974   4.559  1.00  0.66           H  
ATOM    171  HA  ASN A  11      13.199   5.972   6.483  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.503   6.933   3.650  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      14.868   6.307   4.579  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      13.205   3.527   2.685  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      13.859   5.074   2.246  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.546   9.193   5.898  1.00  0.68           N  
ATOM    177  CA  GLU A  12      14.240  10.370   6.419  1.00  0.68           C  
ATOM    178  C   GLU A  12      14.011  10.523   7.918  1.00  0.68           C  
ATOM    179  O   GLU A  12      14.920  10.887   8.664  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.786  11.627   5.678  1.00  0.68           C  
ATOM    181  CG  GLU A  12      14.443  12.932   6.146  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.953  13.037   5.912  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      16.500  12.303   5.102  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.566  13.871   6.569  1.00  0.68           O  
ATOM    185  H   GLU A  12      12.857   9.307   5.153  1.00  0.68           H  
ATOM    186  HA  GLU A  12      15.305  10.236   6.252  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.991  11.510   4.614  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.703  11.734   5.786  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.953  13.764   5.645  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      14.245  13.023   7.200  1.00  0.68           H  
ATOM    191  N   VAL A  13      12.796  10.236   8.359  1.00  0.69           N  
ATOM    192  CA  VAL A  13      12.455  10.292   9.770  1.00  0.69           C  
ATOM    193  C   VAL A  13      13.093   9.137  10.552  1.00  0.69           C  
ATOM    194  O   VAL A  13      13.700   9.320  11.618  1.00  0.69           O  
ATOM    195  CB  VAL A  13      10.932  10.244   9.901  1.00  0.69           C  
ATOM    196  CG1 VAL A  13      10.534  10.111  11.300  1.00  0.69           C  
ATOM    197  CG2 VAL A  13      10.344  11.528   9.312  1.00  0.69           C  
ATOM    198  H   VAL A  13      12.070   9.974   7.684  1.00  0.69           H  
ATOM    199  HA  VAL A  13      12.818  11.237  10.175  1.00  0.69           H  
ATOM    200  HB  VAL A  13      10.558   9.375   9.351  1.00  0.69           H  
ATOM    201 1HG1 VAL A  13       9.465  10.067  11.318  1.00  0.69           H  
ATOM    202 2HG1 VAL A  13      10.948   9.193  11.718  1.00  0.69           H  
ATOM    203 3HG1 VAL A  13      10.887  10.966  11.869  1.00  0.69           H  
ATOM    204 1HG2 VAL A  13       9.270  11.490   9.375  1.00  0.69           H  
ATOM    205 2HG2 VAL A  13      10.716  12.391   9.866  1.00  0.69           H  
ATOM    206 3HG2 VAL A  13      10.639  11.615   8.266  1.00  0.69           H  
ATOM    207  N   LEU A  14      13.014   7.942   9.986  1.00  0.70           N  
ATOM    208  CA  LEU A  14      13.559   6.772  10.641  1.00  0.70           C  
ATOM    209  C   LEU A  14      15.066   6.862  10.811  1.00  0.70           C  
ATOM    210  O   LEU A  14      15.595   6.339  11.781  1.00  0.70           O  
ATOM    211  CB  LEU A  14      13.204   5.535   9.868  1.00  0.70           C  
ATOM    212  CG  LEU A  14      11.748   5.199   9.852  1.00  0.70           C  
ATOM    213  CD1 LEU A  14      11.595   4.083   8.926  1.00  0.70           C  
ATOM    214  CD2 LEU A  14      11.222   4.891  11.261  1.00  0.70           C  
ATOM    215  H   LEU A  14      12.529   7.833   9.094  1.00  0.70           H  
ATOM    216  HA  LEU A  14      13.105   6.699  11.627  1.00  0.70           H  
ATOM    217 1HB  LEU A  14      13.523   5.675   8.839  1.00  0.70           H  
ATOM    218 2HB  LEU A  14      13.744   4.704  10.281  1.00  0.70           H  
ATOM    219  HG  LEU A  14      11.190   6.029   9.475  1.00  0.70           H  
ATOM    220 1HD1 LEU A  14      10.553   3.851   8.858  1.00  0.70           H  
ATOM    221 2HD1 LEU A  14      11.972   4.373   7.948  1.00  0.70           H  
ATOM    222 3HD1 LEU A  14      12.157   3.230   9.285  1.00  0.70           H  
ATOM    223 1HD2 LEU A  14      10.159   4.654  11.204  1.00  0.70           H  
ATOM    224 2HD2 LEU A  14      11.758   4.048  11.680  1.00  0.70           H  
ATOM    225 3HD2 LEU A  14      11.366   5.765  11.897  1.00  0.70           H  
ATOM    226  N   LYS A  15      15.766   7.581   9.935  1.00  0.71           N  
ATOM    227  CA  LYS A  15      17.208   7.737  10.112  1.00  0.71           C  
ATOM    228  C   LYS A  15      17.515   8.344  11.486  1.00  0.71           C  
ATOM    229  O   LYS A  15      18.516   7.989  12.113  1.00  0.71           O  
ATOM    230  CB  LYS A  15      17.798   8.647   9.031  1.00  0.71           C  
ATOM    231  CG  LYS A  15      17.894   8.071   7.632  1.00  0.71           C  
ATOM    232  CD  LYS A  15      18.366   9.139   6.655  1.00  0.71           C  
ATOM    233  CE  LYS A  15      18.330   8.647   5.225  1.00  0.71           C  
ATOM    234  NZ  LYS A  15      18.698   9.730   4.270  1.00  0.71           N  
ATOM    235  H   LYS A  15      15.306   7.976   9.113  1.00  0.71           H  
ATOM    236  HA  LYS A  15      17.678   6.754  10.055  1.00  0.71           H  
ATOM    237 1HB  LYS A  15      17.186   9.552   8.962  1.00  0.71           H  
ATOM    238 2HB  LYS A  15      18.796   8.960   9.333  1.00  0.71           H  
ATOM    239 1HG  LYS A  15      18.622   7.260   7.637  1.00  0.71           H  
ATOM    240 2HG  LYS A  15      16.968   7.674   7.312  1.00  0.71           H  
ATOM    241 1HD  LYS A  15      17.718  10.019   6.741  1.00  0.71           H  
ATOM    242 2HD  LYS A  15      19.382   9.436   6.903  1.00  0.71           H  
ATOM    243 1HE  LYS A  15      19.024   7.818   5.109  1.00  0.71           H  
ATOM    244 2HE  LYS A  15      17.320   8.301   4.994  1.00  0.71           H  
ATOM    245 1HZ  LYS A  15      18.659   9.381   3.325  1.00  0.71           H  
ATOM    246 2HZ  LYS A  15      18.032  10.511   4.378  1.00  0.71           H  
ATOM    247 3HZ  LYS A  15      19.631  10.057   4.470  1.00  0.71           H  
ATOM    248  N   GLU A  16      16.661   9.252  11.975  1.00  0.71           N  
ATOM    249  CA  GLU A  16      16.912   9.845  13.283  1.00  0.71           C  
ATOM    250  C   GLU A  16      16.690   8.779  14.350  1.00  0.71           C  
ATOM    251  O   GLU A  16      17.364   8.749  15.381  1.00  0.71           O  
ATOM    252  CB  GLU A  16      16.044  11.077  13.508  1.00  0.71           C  
ATOM    253  CG  GLU A  16      16.413  12.264  12.618  1.00  0.71           C  
ATOM    254  CD  GLU A  16      17.817  12.795  12.863  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      18.136  13.086  13.987  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      18.575  12.897  11.916  1.00  0.71           O  
ATOM    257  H   GLU A  16      15.807   9.489  11.471  1.00  0.71           H  
ATOM    258  HA  GLU A  16      17.952  10.154  13.330  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      15.000  10.828  13.315  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      16.118  11.395  14.547  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      16.324  11.954  11.574  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      15.707  13.058  12.790  1.00  0.71           H  
ATOM    263  N   VAL A  17      15.744   7.881  14.095  1.00  0.70           N  
ATOM    264  CA  VAL A  17      15.515   6.772  15.016  1.00  0.70           C  
ATOM    265  C   VAL A  17      16.720   5.843  15.051  1.00  0.70           C  
ATOM    266  O   VAL A  17      17.185   5.444  16.116  1.00  0.70           O  
ATOM    267  CB  VAL A  17      14.289   5.938  14.621  1.00  0.70           C  
ATOM    268  CG1 VAL A  17      14.251   4.723  15.473  1.00  0.70           C  
ATOM    269  CG2 VAL A  17      13.033   6.782  14.752  1.00  0.70           C  
ATOM    270  H   VAL A  17      15.191   7.984  13.241  1.00  0.70           H  
ATOM    271  HA  VAL A  17      15.356   7.177  16.016  1.00  0.70           H  
ATOM    272  HB  VAL A  17      14.376   5.596  13.614  1.00  0.70           H  
ATOM    273 1HG1 VAL A  17      13.389   4.112  15.208  1.00  0.70           H  
ATOM    274 2HG1 VAL A  17      15.163   4.146  15.329  1.00  0.70           H  
ATOM    275 3HG1 VAL A  17      14.193   5.033  16.483  1.00  0.70           H  
ATOM    276 1HG2 VAL A  17      12.164   6.187  14.476  1.00  0.70           H  
ATOM    277 2HG2 VAL A  17      12.932   7.120  15.776  1.00  0.70           H  
ATOM    278 3HG2 VAL A  17      13.109   7.648  14.087  1.00  0.70           H  
ATOM    279  N   GLU A  18      17.250   5.519  13.875  1.00  0.69           N  
ATOM    280  CA  GLU A  18      18.387   4.614  13.777  1.00  0.69           C  
ATOM    281  C   GLU A  18      19.599   5.153  14.554  1.00  0.69           C  
ATOM    282  O   GLU A  18      20.326   4.388  15.190  1.00  0.69           O  
ATOM    283  CB  GLU A  18      18.732   4.326  12.320  1.00  0.69           C  
ATOM    284  CG  GLU A  18      19.778   3.216  12.150  1.00  0.69           C  
ATOM    285  CD  GLU A  18      19.967   2.745  10.707  1.00  0.69           C  
ATOM    286  OE1 GLU A  18      19.333   3.283   9.812  1.00  0.69           O  
ATOM    287  OE2 GLU A  18      20.729   1.822  10.502  1.00  0.69           O  
ATOM    288  H   GLU A  18      16.822   5.895  13.035  1.00  0.69           H  
ATOM    289  HA  GLU A  18      18.094   3.669  14.211  1.00  0.69           H  
ATOM    290 1HB  GLU A  18      17.826   4.046  11.779  1.00  0.69           H  
ATOM    291 2HB  GLU A  18      19.121   5.234  11.858  1.00  0.69           H  
ATOM    292 1HG  GLU A  18      20.732   3.581  12.529  1.00  0.69           H  
ATOM    293 2HG  GLU A  18      19.479   2.367  12.767  1.00  0.69           H  
ATOM    294  N   LYS A  19      19.779   6.479  14.557  1.00  0.67           N  
ATOM    295  CA  LYS A  19      20.870   7.121  15.302  1.00  0.67           C  
ATOM    296  C   LYS A  19      20.790   6.886  16.821  1.00  0.67           C  
ATOM    297  O   LYS A  19      21.795   7.031  17.523  1.00  0.67           O  
ATOM    298  CB  LYS A  19      20.882   8.631  15.049  1.00  0.67           C  
ATOM    299  CG  LYS A  19      21.323   9.054  13.649  1.00  0.67           C  
ATOM    300  CD  LYS A  19      21.212  10.571  13.472  1.00  0.67           C  
ATOM    301  CE  LYS A  19      21.624  11.015  12.076  1.00  0.67           C  
ATOM    302  NZ  LYS A  19      21.412  12.483  11.877  1.00  0.67           N  
ATOM    303  H   LYS A  19      19.167   7.058  13.979  1.00  0.67           H  
ATOM    304  HA  LYS A  19      21.810   6.703  14.949  1.00  0.67           H  
ATOM    305 1HB  LYS A  19      19.881   9.029  15.210  1.00  0.67           H  
ATOM    306 2HB  LYS A  19      21.541   9.112  15.768  1.00  0.67           H  
ATOM    307 1HG  LYS A  19      22.358   8.754  13.492  1.00  0.67           H  
ATOM    308 2HG  LYS A  19      20.713   8.562  12.908  1.00  0.67           H  
ATOM    309 1HD  LYS A  19      20.180  10.884  13.644  1.00  0.67           H  
ATOM    310 2HD  LYS A  19      21.843  11.070  14.204  1.00  0.67           H  
ATOM    311 1HE  LYS A  19      22.677  10.787  11.929  1.00  0.67           H  
ATOM    312 2HE  LYS A  19      21.034  10.470  11.336  1.00  0.67           H  
ATOM    313 1HZ  LYS A  19      21.690  12.747  10.948  1.00  0.67           H  
ATOM    314 2HZ  LYS A  19      20.401  12.693  11.999  1.00  0.67           H  
ATOM    315 3HZ  LYS A  19      21.946  13.005  12.549  1.00  0.67           H  
ATOM    316  N   ASN A  20      19.595   6.582  17.333  1.00  0.66           N  
ATOM    317  CA  ASN A  20      19.368   6.363  18.753  1.00  0.66           C  
ATOM    318  C   ASN A  20      18.282   5.337  19.003  1.00  0.66           C  
ATOM    319  O   ASN A  20      17.295   5.612  19.701  1.00  0.66           O  
ATOM    320  CB  ASN A  20      19.013   7.651  19.454  1.00  0.66           C  
ATOM    321  CG  ASN A  20      18.947   7.482  20.948  1.00  0.66           C  
ATOM    322  OD1 ASN A  20      19.038   6.338  21.462  1.00  0.66           O  
ATOM    323  ND2 ASN A  20      18.772   8.595  21.636  1.00  0.66           N  
ATOM    324  H   ASN A  20      18.801   6.442  16.710  1.00  0.66           H  
ATOM    325  HA  ASN A  20      20.286   5.969  19.189  1.00  0.66           H  
ATOM    326 1HB  ASN A  20      19.753   8.414  19.212  1.00  0.66           H  
ATOM    327 2HB  ASN A  20      18.046   8.002  19.094  1.00  0.66           H  
ATOM    328 1HD2 ASN A  20      18.659   8.590  22.654  1.00  0.66           H  
ATOM    329 2HD2 ASN A  20      18.701   9.469  21.159  1.00  0.66           H  
ATOM    330  N   VAL A  21      18.510   4.128  18.505  1.00  0.64           N  
ATOM    331  CA  VAL A  21      17.539   3.058  18.621  1.00  0.64           C  
ATOM    332  C   VAL A  21      17.238   2.697  20.062  1.00  0.64           C  
ATOM    333  O   VAL A  21      16.103   2.378  20.391  1.00  0.64           O  
ATOM    334  CB  VAL A  21      18.009   1.788  17.903  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      17.070   0.672  18.237  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      18.021   2.014  16.436  1.00  0.64           C  
ATOM    337  H   VAL A  21      19.354   3.979  17.962  1.00  0.64           H  
ATOM    338  HA  VAL A  21      16.617   3.395  18.144  1.00  0.64           H  
ATOM    339  HB  VAL A  21      19.003   1.515  18.251  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      17.379  -0.230  17.748  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      17.065   0.524  19.304  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      16.086   0.942  17.906  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      18.347   1.113  15.919  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      17.021   2.288  16.102  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      18.707   2.820  16.231  1.00  0.64           H  
ATOM    346  N   GLU A  22      18.256   2.663  20.914  1.00  0.62           N  
ATOM    347  CA  GLU A  22      18.032   2.269  22.300  1.00  0.62           C  
ATOM    348  C   GLU A  22      17.082   3.182  23.062  1.00  0.62           C  
ATOM    349  O   GLU A  22      16.126   2.704  23.687  1.00  0.62           O  
ATOM    350  CB  GLU A  22      19.369   2.176  23.035  1.00  0.62           C  
ATOM    351  CG  GLU A  22      19.253   1.729  24.495  1.00  0.62           C  
ATOM    352  CD  GLU A  22      20.592   1.606  25.190  1.00  0.62           C  
ATOM    353  OE1 GLU A  22      21.594   1.849  24.561  1.00  0.62           O  
ATOM    354  OE2 GLU A  22      20.607   1.272  26.354  1.00  0.62           O  
ATOM    355  H   GLU A  22      19.177   2.930  20.603  1.00  0.62           H  
ATOM    356  HA  GLU A  22      17.568   1.298  22.305  1.00  0.62           H  
ATOM    357 1HB  GLU A  22      20.017   1.470  22.517  1.00  0.62           H  
ATOM    358 2HB  GLU A  22      19.861   3.149  23.018  1.00  0.62           H  
ATOM    359 1HG  GLU A  22      18.640   2.449  25.036  1.00  0.62           H  
ATOM    360 2HG  GLU A  22      18.743   0.765  24.527  1.00  0.62           H  
ATOM    361  N   GLU A  23      17.284   4.497  23.014  1.00  0.60           N  
ATOM    362  CA  GLU A  23      16.367   5.337  23.756  1.00  0.60           C  
ATOM    363  C   GLU A  23      14.992   5.266  23.120  1.00  0.60           C  
ATOM    364  O   GLU A  23      13.975   5.181  23.811  1.00  0.60           O  
ATOM    365  CB  GLU A  23      16.857   6.773  23.806  1.00  0.60           C  
ATOM    366  CG  GLU A  23      16.030   7.689  24.652  1.00  0.60           C  
ATOM    367  CD  GLU A  23      16.632   9.073  24.811  1.00  0.60           C  
ATOM    368  OE1 GLU A  23      17.697   9.333  24.282  1.00  0.60           O  
ATOM    369  OE2 GLU A  23      15.993   9.889  25.448  1.00  0.60           O  
ATOM    370  H   GLU A  23      18.042   4.928  22.483  1.00  0.60           H  
ATOM    371  HA  GLU A  23      16.292   4.958  24.776  1.00  0.60           H  
ATOM    372 1HB  GLU A  23      17.892   6.806  24.140  1.00  0.60           H  
ATOM    373 2HB  GLU A  23      16.810   7.172  22.807  1.00  0.60           H  
ATOM    374 1HG  GLU A  23      15.052   7.783  24.182  1.00  0.60           H  
ATOM    375 2HG  GLU A  23      15.891   7.237  25.633  1.00  0.60           H  
ATOM    376  N   PHE A  24      14.964   5.306  21.788  1.00  0.58           N  
ATOM    377  CA  PHE A  24      13.710   5.298  21.072  1.00  0.58           C  
ATOM    378  C   PHE A  24      12.901   4.038  21.365  1.00  0.58           C  
ATOM    379  O   PHE A  24      11.733   4.124  21.740  1.00  0.58           O  
ATOM    380  CB  PHE A  24      13.980   5.389  19.583  1.00  0.58           C  
ATOM    381  CG  PHE A  24      12.767   5.392  18.778  1.00  0.58           C  
ATOM    382  CD1 PHE A  24      12.075   6.536  18.610  1.00  0.58           C  
ATOM    383  CD2 PHE A  24      12.308   4.257  18.193  1.00  0.58           C  
ATOM    384  CE1 PHE A  24      10.941   6.547  17.879  1.00  0.58           C  
ATOM    385  CE2 PHE A  24      11.163   4.265  17.445  1.00  0.58           C  
ATOM    386  CZ  PHE A  24      10.478   5.407  17.297  1.00  0.58           C  
ATOM    387  H   PHE A  24      15.830   5.355  21.246  1.00  0.58           H  
ATOM    388  HA  PHE A  24      13.129   6.165  21.383  1.00  0.58           H  
ATOM    389 1HB  PHE A  24      14.546   6.295  19.367  1.00  0.58           H  
ATOM    390 2HB  PHE A  24      14.597   4.544  19.272  1.00  0.58           H  
ATOM    391  HD1 PHE A  24      12.438   7.453  19.077  1.00  0.58           H  
ATOM    392  HD2 PHE A  24      12.876   3.358  18.330  1.00  0.58           H  
ATOM    393  HE1 PHE A  24      10.407   7.474  17.772  1.00  0.58           H  
ATOM    394  HE2 PHE A  24      10.802   3.371  16.981  1.00  0.58           H  
ATOM    395  HZ  PHE A  24       9.567   5.419  16.721  1.00  0.58           H  
ATOM    396  N   GLY A  25      13.515   2.867  21.194  1.00  0.57           N  
ATOM    397  CA  GLY A  25      12.842   1.595  21.396  1.00  0.57           C  
ATOM    398  C   GLY A  25      12.341   1.442  22.812  1.00  0.57           C  
ATOM    399  O   GLY A  25      11.250   0.909  23.041  1.00  0.57           O  
ATOM    400  H   GLY A  25      14.484   2.846  20.906  1.00  0.57           H  
ATOM    401 1HA  GLY A  25      11.996   1.527  20.722  1.00  0.57           H  
ATOM    402 2HA  GLY A  25      13.527   0.786  21.145  1.00  0.57           H  
ATOM    403  N   LEU A  26      13.108   1.941  23.780  1.00  0.56           N  
ATOM    404  CA  LEU A  26      12.650   1.885  25.148  1.00  0.56           C  
ATOM    405  C   LEU A  26      11.378   2.710  25.248  1.00  0.56           C  
ATOM    406  O   LEU A  26      10.348   2.214  25.701  1.00  0.56           O  
ATOM    407  CB  LEU A  26      13.719   2.438  26.085  1.00  0.56           C  
ATOM    408  CG  LEU A  26      13.363   2.512  27.538  1.00  0.56           C  
ATOM    409  CD1 LEU A  26      13.090   1.101  28.073  1.00  0.56           C  
ATOM    410  CD2 LEU A  26      14.514   3.217  28.264  1.00  0.56           C  
ATOM    411  H   LEU A  26      14.023   2.353  23.576  1.00  0.56           H  
ATOM    412  HA  LEU A  26      12.429   0.852  25.414  1.00  0.56           H  
ATOM    413 1HB  LEU A  26      14.613   1.820  25.987  1.00  0.56           H  
ATOM    414 2HB  LEU A  26      13.975   3.446  25.756  1.00  0.56           H  
ATOM    415  HG  LEU A  26      12.454   3.085  27.656  1.00  0.56           H  
ATOM    416 1HD1 LEU A  26      12.822   1.139  29.127  1.00  0.56           H  
ATOM    417 2HD1 LEU A  26      12.271   0.666  27.513  1.00  0.56           H  
ATOM    418 3HD1 LEU A  26      13.965   0.487  27.957  1.00  0.56           H  
ATOM    419 1HD2 LEU A  26      14.307   3.304  29.316  1.00  0.56           H  
ATOM    420 2HD2 LEU A  26      15.421   2.663  28.135  1.00  0.56           H  
ATOM    421 3HD2 LEU A  26      14.644   4.212  27.840  1.00  0.56           H  
ATOM    422  N   LYS A  27      11.417   3.947  24.747  1.00  0.55           N  
ATOM    423  CA  LYS A  27      10.253   4.814  24.814  1.00  0.55           C  
ATOM    424  C   LYS A  27       9.053   4.241  24.060  1.00  0.55           C  
ATOM    425  O   LYS A  27       7.913   4.424  24.500  1.00  0.55           O  
ATOM    426  CB  LYS A  27      10.603   6.213  24.318  1.00  0.55           C  
ATOM    427  CG  LYS A  27      11.489   6.999  25.277  1.00  0.55           C  
ATOM    428  CD  LYS A  27      11.815   8.378  24.735  1.00  0.55           C  
ATOM    429  CE  LYS A  27      12.678   9.160  25.723  1.00  0.55           C  
ATOM    430  NZ  LYS A  27      13.045  10.507  25.204  1.00  0.55           N  
ATOM    431  H   LYS A  27      12.284   4.308  24.341  1.00  0.55           H  
ATOM    432  HA  LYS A  27       9.969   4.905  25.860  1.00  0.55           H  
ATOM    433 1HB  LYS A  27      11.136   6.131  23.369  1.00  0.55           H  
ATOM    434 2HB  LYS A  27       9.693   6.780  24.138  1.00  0.55           H  
ATOM    435 1HG  LYS A  27      10.986   7.099  26.238  1.00  0.55           H  
ATOM    436 2HG  LYS A  27      12.421   6.451  25.431  1.00  0.55           H  
ATOM    437 1HD  LYS A  27      12.366   8.270  23.796  1.00  0.55           H  
ATOM    438 2HD  LYS A  27      10.896   8.928  24.539  1.00  0.55           H  
ATOM    439 1HE  LYS A  27      12.134   9.278  26.658  1.00  0.55           H  
ATOM    440 2HE  LYS A  27      13.584   8.599  25.919  1.00  0.55           H  
ATOM    441 1HZ  LYS A  27      13.625  10.985  25.889  1.00  0.55           H  
ATOM    442 2HZ  LYS A  27      13.562  10.410  24.335  1.00  0.55           H  
ATOM    443 3HZ  LYS A  27      12.211  11.044  25.036  1.00  0.55           H  
ATOM    444  N   VAL A  28       9.282   3.532  22.947  1.00  0.55           N  
ATOM    445  CA  VAL A  28       8.175   2.919  22.214  1.00  0.55           C  
ATOM    446  C   VAL A  28       7.492   1.842  23.033  1.00  0.55           C  
ATOM    447  O   VAL A  28       6.262   1.831  23.124  1.00  0.55           O  
ATOM    448  CB  VAL A  28       8.634   2.338  20.868  1.00  0.55           C  
ATOM    449  CG1 VAL A  28       7.510   1.512  20.244  1.00  0.55           C  
ATOM    450  CG2 VAL A  28       8.962   3.466  19.934  1.00  0.55           C  
ATOM    451  H   VAL A  28      10.238   3.443  22.601  1.00  0.55           H  
ATOM    452  HA  VAL A  28       7.434   3.686  22.002  1.00  0.55           H  
ATOM    453  HB  VAL A  28       9.501   1.694  21.023  1.00  0.55           H  
ATOM    454 1HG1 VAL A  28       7.843   1.107  19.296  1.00  0.55           H  
ATOM    455 2HG1 VAL A  28       7.245   0.691  20.911  1.00  0.55           H  
ATOM    456 3HG1 VAL A  28       6.644   2.144  20.083  1.00  0.55           H  
ATOM    457 1HG2 VAL A  28       9.268   3.053  18.993  1.00  0.55           H  
ATOM    458 2HG2 VAL A  28       8.078   4.082  19.799  1.00  0.55           H  
ATOM    459 3HG2 VAL A  28       9.757   4.073  20.343  1.00  0.55           H  
ATOM    460  N   LEU A  29       8.265   0.937  23.643  1.00  0.55           N  
ATOM    461  CA  LEU A  29       7.630  -0.077  24.476  1.00  0.55           C  
ATOM    462  C   LEU A  29       7.011   0.508  25.728  1.00  0.55           C  
ATOM    463  O   LEU A  29       5.910   0.117  26.115  1.00  0.55           O  
ATOM    464  CB  LEU A  29       8.580  -1.197  24.866  1.00  0.55           C  
ATOM    465  CG  LEU A  29       8.964  -2.155  23.757  1.00  0.55           C  
ATOM    466  CD1 LEU A  29       9.990  -3.135  24.268  1.00  0.55           C  
ATOM    467  CD2 LEU A  29       7.700  -2.909  23.305  1.00  0.55           C  
ATOM    468  H   LEU A  29       9.283   0.968  23.534  1.00  0.55           H  
ATOM    469  HA  LEU A  29       6.829  -0.527  23.894  1.00  0.55           H  
ATOM    470 1HB  LEU A  29       9.497  -0.755  25.272  1.00  0.55           H  
ATOM    471 2HB  LEU A  29       8.094  -1.772  25.641  1.00  0.55           H  
ATOM    472  HG  LEU A  29       9.404  -1.598  22.926  1.00  0.55           H  
ATOM    473 1HD1 LEU A  29      10.269  -3.814  23.463  1.00  0.55           H  
ATOM    474 2HD1 LEU A  29      10.866  -2.595  24.619  1.00  0.55           H  
ATOM    475 3HD1 LEU A  29       9.568  -3.705  25.081  1.00  0.55           H  
ATOM    476 1HD2 LEU A  29       7.952  -3.617  22.525  1.00  0.55           H  
ATOM    477 2HD2 LEU A  29       7.280  -3.453  24.157  1.00  0.55           H  
ATOM    478 3HD2 LEU A  29       6.962  -2.197  22.931  1.00  0.55           H  
ATOM    479  N   VAL A  30       7.663   1.495  26.332  1.00  0.55           N  
ATOM    480  CA  VAL A  30       7.104   2.090  27.528  1.00  0.55           C  
ATOM    481  C   VAL A  30       5.778   2.754  27.177  1.00  0.55           C  
ATOM    482  O   VAL A  30       4.777   2.518  27.847  1.00  0.55           O  
ATOM    483  CB  VAL A  30       8.100   3.091  28.149  1.00  0.55           C  
ATOM    484  CG1 VAL A  30       7.460   3.862  29.272  1.00  0.55           C  
ATOM    485  CG2 VAL A  30       9.289   2.328  28.690  1.00  0.55           C  
ATOM    486  H   VAL A  30       8.569   1.810  25.984  1.00  0.55           H  
ATOM    487  HA  VAL A  30       6.918   1.301  28.256  1.00  0.55           H  
ATOM    488  HB  VAL A  30       8.420   3.798  27.387  1.00  0.55           H  
ATOM    489 1HG1 VAL A  30       8.191   4.548  29.675  1.00  0.55           H  
ATOM    490 2HG1 VAL A  30       6.604   4.422  28.891  1.00  0.55           H  
ATOM    491 3HG1 VAL A  30       7.125   3.184  30.055  1.00  0.55           H  
ATOM    492 1HG2 VAL A  30       9.991   3.012  29.125  1.00  0.55           H  
ATOM    493 2HG2 VAL A  30       8.941   1.661  29.424  1.00  0.55           H  
ATOM    494 3HG2 VAL A  30       9.772   1.767  27.913  1.00  0.55           H  
ATOM    495  N   THR A  31       5.743   3.510  26.078  1.00  0.55           N  
ATOM    496  CA  THR A  31       4.527   4.173  25.632  1.00  0.55           C  
ATOM    497  C   THR A  31       3.439   3.145  25.293  1.00  0.55           C  
ATOM    498  O   THR A  31       2.268   3.307  25.665  1.00  0.55           O  
ATOM    499  CB  THR A  31       4.824   5.062  24.408  1.00  0.55           C  
ATOM    500  OG1 THR A  31       5.777   6.064  24.765  1.00  0.55           O  
ATOM    501  CG2 THR A  31       3.547   5.712  23.882  1.00  0.55           C  
ATOM    502  H   THR A  31       6.593   3.666  25.541  1.00  0.55           H  
ATOM    503  HA  THR A  31       4.162   4.805  26.442  1.00  0.55           H  
ATOM    504  HB  THR A  31       5.258   4.443  23.623  1.00  0.55           H  
ATOM    505  HG1 THR A  31       6.652   5.623  24.876  1.00  0.55           H  
ATOM    506 1HG2 THR A  31       3.786   6.324  23.010  1.00  0.55           H  
ATOM    507 2HG2 THR A  31       2.837   4.934  23.597  1.00  0.55           H  
ATOM    508 3HG2 THR A  31       3.109   6.337  24.659  1.00  0.55           H  
ATOM    509  N   ALA A  32       3.809   2.067  24.592  1.00  0.56           N  
ATOM    510  CA  ALA A  32       2.829   1.047  24.250  1.00  0.56           C  
ATOM    511  C   ALA A  32       2.199   0.470  25.515  1.00  0.56           C  
ATOM    512  O   ALA A  32       0.981   0.290  25.582  1.00  0.56           O  
ATOM    513  CB  ALA A  32       3.493  -0.072  23.459  1.00  0.56           C  
ATOM    514  H   ALA A  32       4.772   1.959  24.276  1.00  0.56           H  
ATOM    515  HA  ALA A  32       2.045   1.509  23.650  1.00  0.56           H  
ATOM    516 1HB  ALA A  32       2.756  -0.823  23.195  1.00  0.56           H  
ATOM    517 2HB  ALA A  32       3.938   0.339  22.550  1.00  0.56           H  
ATOM    518 3HB  ALA A  32       4.273  -0.527  24.069  1.00  0.56           H  
ATOM    519  N   PHE A  33       3.016   0.247  26.544  1.00  0.56           N  
ATOM    520  CA  PHE A  33       2.517  -0.306  27.788  1.00  0.56           C  
ATOM    521  C   PHE A  33       1.707   0.704  28.592  1.00  0.56           C  
ATOM    522  O   PHE A  33       0.678   0.368  29.156  1.00  0.56           O  
ATOM    523  CB  PHE A  33       3.662  -0.777  28.665  1.00  0.56           C  
ATOM    524  CG  PHE A  33       4.414  -1.970  28.172  1.00  0.56           C  
ATOM    525  CD1 PHE A  33       3.789  -2.967  27.459  1.00  0.56           C  
ATOM    526  CD2 PHE A  33       5.765  -2.103  28.455  1.00  0.56           C  
ATOM    527  CE1 PHE A  33       4.500  -4.064  27.032  1.00  0.56           C  
ATOM    528  CE2 PHE A  33       6.464  -3.199  28.034  1.00  0.56           C  
ATOM    529  CZ  PHE A  33       5.843  -4.179  27.320  1.00  0.56           C  
ATOM    530  H   PHE A  33       4.019   0.417  26.446  1.00  0.56           H  
ATOM    531  HA  PHE A  33       1.871  -1.155  27.553  1.00  0.56           H  
ATOM    532 1HB  PHE A  33       4.373   0.042  28.791  1.00  0.56           H  
ATOM    533 2HB  PHE A  33       3.263  -1.008  29.623  1.00  0.56           H  
ATOM    534  HD1 PHE A  33       2.728  -2.878  27.237  1.00  0.56           H  
ATOM    535  HD2 PHE A  33       6.267  -1.321  29.022  1.00  0.56           H  
ATOM    536  HE1 PHE A  33       3.998  -4.838  26.473  1.00  0.56           H  
ATOM    537  HE2 PHE A  33       7.499  -3.287  28.268  1.00  0.56           H  
ATOM    538  HZ  PHE A  33       6.409  -5.046  26.987  1.00  0.56           H  
ATOM    539  N   GLU A  34       2.166   1.949  28.666  1.00  0.57           N  
ATOM    540  CA  GLU A  34       1.448   2.946  29.451  1.00  0.57           C  
ATOM    541  C   GLU A  34       0.066   3.237  28.894  1.00  0.57           C  
ATOM    542  O   GLU A  34      -0.890   3.413  29.652  1.00  0.57           O  
ATOM    543  CB  GLU A  34       2.228   4.260  29.520  1.00  0.57           C  
ATOM    544  CG  GLU A  34       3.479   4.225  30.363  1.00  0.57           C  
ATOM    545  CD  GLU A  34       4.198   5.522  30.335  1.00  0.57           C  
ATOM    546  OE1 GLU A  34       3.746   6.440  29.681  1.00  0.57           O  
ATOM    547  OE2 GLU A  34       5.212   5.614  30.960  1.00  0.57           O  
ATOM    548  H   GLU A  34       3.027   2.201  28.192  1.00  0.57           H  
ATOM    549  HA  GLU A  34       1.329   2.561  30.461  1.00  0.57           H  
ATOM    550 1HB  GLU A  34       2.524   4.548  28.508  1.00  0.57           H  
ATOM    551 2HB  GLU A  34       1.582   5.046  29.906  1.00  0.57           H  
ATOM    552 1HG  GLU A  34       3.201   4.002  31.392  1.00  0.57           H  
ATOM    553 2HG  GLU A  34       4.134   3.435  30.022  1.00  0.57           H  
ATOM    554  N   THR A  35      -0.054   3.265  27.570  1.00  0.58           N  
ATOM    555  CA  THR A  35      -1.335   3.576  26.970  1.00  0.58           C  
ATOM    556  C   THR A  35      -2.257   2.361  26.929  1.00  0.58           C  
ATOM    557  O   THR A  35      -3.478   2.502  27.039  1.00  0.58           O  
ATOM    558  CB  THR A  35      -1.110   4.121  25.550  1.00  0.58           C  
ATOM    559  OG1 THR A  35      -0.395   3.139  24.770  1.00  0.58           O  
ATOM    560  CG2 THR A  35      -0.292   5.413  25.604  1.00  0.58           C  
ATOM    561  H   THR A  35       0.767   3.124  26.977  1.00  0.58           H  
ATOM    562  HA  THR A  35      -1.817   4.347  27.567  1.00  0.58           H  
ATOM    563  HB  THR A  35      -2.072   4.313  25.082  1.00  0.58           H  
ATOM    564  HG1 THR A  35       0.541   3.096  25.100  1.00  0.58           H  
ATOM    565 1HG2 THR A  35      -0.133   5.787  24.593  1.00  0.58           H  
ATOM    566 2HG2 THR A  35      -0.829   6.158  26.189  1.00  0.58           H  
ATOM    567 3HG2 THR A  35       0.673   5.215  26.071  1.00  0.58           H  
ATOM    568  N   HIS A  36      -1.672   1.171  26.824  1.00  0.59           N  
ATOM    569  CA  HIS A  36      -2.410  -0.081  26.768  1.00  0.59           C  
ATOM    570  C   HIS A  36      -1.784  -1.149  27.675  1.00  0.59           C  
ATOM    571  O   HIS A  36      -1.196  -2.101  27.154  1.00  0.59           O  
ATOM    572  CB  HIS A  36      -2.447  -0.581  25.329  1.00  0.59           C  
ATOM    573  CG  HIS A  36      -3.152   0.339  24.353  1.00  0.59           C  
ATOM    574  ND1 HIS A  36      -2.561   1.472  23.808  1.00  0.59           N  
ATOM    575  CD2 HIS A  36      -4.393   0.273  23.822  1.00  0.59           C  
ATOM    576  CE1 HIS A  36      -3.418   2.061  22.992  1.00  0.59           C  
ATOM    577  NE2 HIS A  36      -4.536   1.354  22.976  1.00  0.59           N  
ATOM    578  H   HIS A  36      -0.659   1.117  26.715  1.00  0.59           H  
ATOM    579  HA  HIS A  36      -3.439   0.078  27.087  1.00  0.59           H  
ATOM    580 1HB  HIS A  36      -1.427  -0.732  24.984  1.00  0.59           H  
ATOM    581 2HB  HIS A  36      -2.954  -1.543  25.302  1.00  0.59           H  
ATOM    582  HD1 HIS A  36      -1.638   1.855  24.006  1.00  0.59           H  
ATOM    583  HD2 HIS A  36      -5.211  -0.439  23.950  1.00  0.59           H  
ATOM    584  HE1 HIS A  36      -3.138   2.972  22.466  1.00  0.59           H  
ATOM    585  N   PRO A  37      -1.932  -1.063  29.020  1.00  0.60           N  
ATOM    586  CA  PRO A  37      -1.268  -1.882  30.037  1.00  0.60           C  
ATOM    587  C   PRO A  37      -1.473  -3.370  29.836  1.00  0.60           C  
ATOM    588  O   PRO A  37      -0.652  -4.179  30.269  1.00  0.60           O  
ATOM    589  CB  PRO A  37      -1.938  -1.419  31.335  1.00  0.60           C  
ATOM    590  CG  PRO A  37      -2.404  -0.016  31.039  1.00  0.60           C  
ATOM    591  CD  PRO A  37      -2.848  -0.056  29.596  1.00  0.60           C  
ATOM    592  HA  PRO A  37      -0.196  -1.652  30.052  1.00  0.60           H  
ATOM    593 1HB  PRO A  37      -2.766  -2.098  31.590  1.00  0.60           H  
ATOM    594 2HB  PRO A  37      -1.218  -1.463  32.164  1.00  0.60           H  
ATOM    595 1HG  PRO A  37      -3.208   0.280  31.725  1.00  0.60           H  
ATOM    596 2HG  PRO A  37      -1.574   0.700  31.186  1.00  0.60           H  
ATOM    597 1HD  PRO A  37      -3.894  -0.385  29.498  1.00  0.60           H  
ATOM    598 2HD  PRO A  37      -2.686   0.931  29.197  1.00  0.60           H  
ATOM    599  N   GLU A  38      -2.537  -3.747  29.138  1.00  0.61           N  
ATOM    600  CA  GLU A  38      -2.805  -5.147  28.872  1.00  0.61           C  
ATOM    601  C   GLU A  38      -1.671  -5.788  28.055  1.00  0.61           C  
ATOM    602  O   GLU A  38      -1.436  -6.992  28.149  1.00  0.61           O  
ATOM    603  CB  GLU A  38      -4.166  -5.310  28.167  1.00  0.61           C  
ATOM    604  CG  GLU A  38      -4.365  -4.515  26.848  1.00  0.61           C  
ATOM    605  CD  GLU A  38      -4.973  -3.124  27.036  1.00  0.61           C  
ATOM    606  OE1 GLU A  38      -4.976  -2.623  28.135  1.00  0.61           O  
ATOM    607  OE2 GLU A  38      -5.440  -2.571  26.065  1.00  0.61           O  
ATOM    608  H   GLU A  38      -3.179  -3.055  28.790  1.00  0.61           H  
ATOM    609  HA  GLU A  38      -2.861  -5.671  29.827  1.00  0.61           H  
ATOM    610 1HB  GLU A  38      -4.322  -6.364  27.938  1.00  0.61           H  
ATOM    611 2HB  GLU A  38      -4.959  -5.008  28.850  1.00  0.61           H  
ATOM    612 1HG  GLU A  38      -3.407  -4.392  26.370  1.00  0.61           H  
ATOM    613 2HG  GLU A  38      -4.997  -5.095  26.180  1.00  0.61           H  
ATOM    614  N   LEU A  39      -0.893  -4.981  27.319  1.00  0.62           N  
ATOM    615  CA  LEU A  39       0.207  -5.538  26.544  1.00  0.62           C  
ATOM    616  C   LEU A  39       1.301  -6.061  27.459  1.00  0.62           C  
ATOM    617  O   LEU A  39       2.072  -6.934  27.070  1.00  0.62           O  
ATOM    618  CB  LEU A  39       0.817  -4.511  25.580  1.00  0.62           C  
ATOM    619  CG  LEU A  39       0.229  -4.442  24.157  1.00  0.62           C  
ATOM    620  CD1 LEU A  39      -1.234  -4.090  24.214  1.00  0.62           C  
ATOM    621  CD2 LEU A  39       1.032  -3.420  23.341  1.00  0.62           C  
ATOM    622  H   LEU A  39      -1.080  -3.978  27.290  1.00  0.62           H  
ATOM    623  HA  LEU A  39      -0.177  -6.369  25.957  1.00  0.62           H  
ATOM    624 1HB  LEU A  39       0.708  -3.519  26.023  1.00  0.62           H  
ATOM    625 2HB  LEU A  39       1.874  -4.723  25.477  1.00  0.62           H  
ATOM    626  HG  LEU A  39       0.309  -5.411  23.689  1.00  0.62           H  
ATOM    627 1HD1 LEU A  39      -1.643  -4.050  23.204  1.00  0.62           H  
ATOM    628 2HD1 LEU A  39      -1.760  -4.845  24.789  1.00  0.62           H  
ATOM    629 3HD1 LEU A  39      -1.346  -3.131  24.689  1.00  0.62           H  
ATOM    630 1HD2 LEU A  39       0.639  -3.375  22.324  1.00  0.62           H  
ATOM    631 2HD2 LEU A  39       0.952  -2.444  23.816  1.00  0.62           H  
ATOM    632 3HD2 LEU A  39       2.078  -3.721  23.307  1.00  0.62           H  
ATOM    633  N   ARG A  40       1.366  -5.577  28.702  1.00  0.63           N  
ATOM    634  CA  ARG A  40       2.394  -6.032  29.626  1.00  0.63           C  
ATOM    635  C   ARG A  40       2.214  -7.520  29.922  1.00  0.63           C  
ATOM    636  O   ARG A  40       3.173  -8.219  30.233  1.00  0.63           O  
ATOM    637  CB  ARG A  40       2.374  -5.258  30.946  1.00  0.63           C  
ATOM    638  CG  ARG A  40       2.824  -3.788  30.883  1.00  0.63           C  
ATOM    639  CD  ARG A  40       2.887  -3.178  32.266  1.00  0.63           C  
ATOM    640  NE  ARG A  40       3.199  -1.734  32.270  1.00  0.63           N  
ATOM    641  CZ  ARG A  40       4.439  -1.204  32.141  1.00  0.63           C  
ATOM    642  NH1 ARG A  40       5.469  -1.989  31.949  1.00  0.63           N  
ATOM    643  NH2 ARG A  40       4.607   0.112  32.195  1.00  0.63           N  
ATOM    644  H   ARG A  40       0.680  -4.903  29.036  1.00  0.63           H  
ATOM    645  HA  ARG A  40       3.370  -5.887  29.162  1.00  0.63           H  
ATOM    646 1HB  ARG A  40       1.372  -5.286  31.367  1.00  0.63           H  
ATOM    647 2HB  ARG A  40       3.035  -5.752  31.655  1.00  0.63           H  
ATOM    648 1HG  ARG A  40       3.818  -3.739  30.448  1.00  0.63           H  
ATOM    649 2HG  ARG A  40       2.119  -3.216  30.273  1.00  0.63           H  
ATOM    650 1HD  ARG A  40       1.922  -3.314  32.752  1.00  0.63           H  
ATOM    651 2HD  ARG A  40       3.656  -3.691  32.853  1.00  0.63           H  
ATOM    652  HE  ARG A  40       2.429  -1.093  32.416  1.00  0.63           H  
ATOM    653 1HH1 ARG A  40       5.332  -2.994  31.911  1.00  0.63           H  
ATOM    654 2HH1 ARG A  40       6.390  -1.596  31.841  1.00  0.63           H  
ATOM    655 1HH2 ARG A  40       3.810   0.719  32.342  1.00  0.63           H  
ATOM    656 2HH2 ARG A  40       5.528   0.514  32.099  1.00  0.63           H  
ATOM    657  N   GLU A  41       0.992  -8.041  29.769  1.00  0.65           N  
ATOM    658  CA  GLU A  41       0.737  -9.433  30.103  1.00  0.65           C  
ATOM    659  C   GLU A  41       1.187 -10.371  28.987  1.00  0.65           C  
ATOM    660  O   GLU A  41       1.162 -11.591  29.145  1.00  0.65           O  
ATOM    661  CB  GLU A  41      -0.748  -9.647  30.422  1.00  0.65           C  
ATOM    662  CG  GLU A  41      -1.216  -8.921  31.689  1.00  0.65           C  
ATOM    663  CD  GLU A  41      -2.677  -9.163  32.041  1.00  0.65           C  
ATOM    664  OE1 GLU A  41      -3.345  -9.877  31.330  1.00  0.65           O  
ATOM    665  OE2 GLU A  41      -3.113  -8.630  33.037  1.00  0.65           O  
ATOM    666  H   GLU A  41       0.218  -7.474  29.420  1.00  0.65           H  
ATOM    667  HA  GLU A  41       1.312  -9.678  30.997  1.00  0.65           H  
ATOM    668 1HB  GLU A  41      -1.353  -9.290  29.586  1.00  0.65           H  
ATOM    669 2HB  GLU A  41      -0.947 -10.710  30.545  1.00  0.65           H  
ATOM    670 1HG  GLU A  41      -0.594  -9.239  32.523  1.00  0.65           H  
ATOM    671 2HG  GLU A  41      -1.059  -7.850  31.545  1.00  0.65           H  
ATOM    672  N   LEU A  42       1.625  -9.804  27.861  1.00  0.66           N  
ATOM    673  CA  LEU A  42       2.112 -10.598  26.750  1.00  0.66           C  
ATOM    674  C   LEU A  42       3.618 -10.803  26.901  1.00  0.66           C  
ATOM    675  O   LEU A  42       4.237 -11.564  26.153  1.00  0.66           O  
ATOM    676  CB  LEU A  42       1.809  -9.872  25.443  1.00  0.66           C  
ATOM    677  CG  LEU A  42       0.324  -9.618  25.176  1.00  0.66           C  
ATOM    678  CD1 LEU A  42       0.190  -8.798  23.921  1.00  0.66           C  
ATOM    679  CD2 LEU A  42      -0.409 -10.949  25.072  1.00  0.66           C  
ATOM    680  H   LEU A  42       1.638  -8.789  27.761  1.00  0.66           H  
ATOM    681  HA  LEU A  42       1.617 -11.568  26.757  1.00  0.66           H  
ATOM    682 1HB  LEU A  42       2.316  -8.906  25.458  1.00  0.66           H  
ATOM    683 2HB  LEU A  42       2.208 -10.454  24.614  1.00  0.66           H  
ATOM    684  HG  LEU A  42      -0.102  -9.037  26.001  1.00  0.66           H  
ATOM    685 1HD1 LEU A  42      -0.859  -8.591  23.720  1.00  0.66           H  
ATOM    686 2HD1 LEU A  42       0.722  -7.862  24.065  1.00  0.66           H  
ATOM    687 3HD1 LEU A  42       0.619  -9.332  23.085  1.00  0.66           H  
ATOM    688 1HD2 LEU A  42      -1.468 -10.767  24.889  1.00  0.66           H  
ATOM    689 2HD2 LEU A  42      -0.003 -11.539  24.266  1.00  0.66           H  
ATOM    690 3HD2 LEU A  42      -0.291 -11.496  26.010  1.00  0.66           H  
ATOM    691  N   PHE A  43       4.196 -10.112  27.886  1.00  0.67           N  
ATOM    692  CA  PHE A  43       5.615 -10.141  28.172  1.00  0.67           C  
ATOM    693  C   PHE A  43       5.843 -10.342  29.659  1.00  0.67           C  
ATOM    694  O   PHE A  43       6.170  -9.369  30.329  1.00  0.67           O  
ATOM    695  CB  PHE A  43       6.278  -8.821  27.842  1.00  0.67           C  
ATOM    696  CG  PHE A  43       6.185  -8.340  26.462  1.00  0.67           C  
ATOM    697  CD1 PHE A  43       5.175  -7.486  26.129  1.00  0.67           C  
ATOM    698  CD2 PHE A  43       7.115  -8.685  25.504  1.00  0.67           C  
ATOM    699  CE1 PHE A  43       5.066  -6.973  24.870  1.00  0.67           C  
ATOM    700  CE2 PHE A  43       7.017  -8.176  24.224  1.00  0.67           C  
ATOM    701  CZ  PHE A  43       5.985  -7.314  23.906  1.00  0.67           C  
ATOM    702  H   PHE A  43       3.625  -9.523  28.490  1.00  0.67           H  
ATOM    703  HA  PHE A  43       6.084 -10.942  27.603  1.00  0.67           H  
ATOM    704 1HB  PHE A  43       5.832  -8.058  28.483  1.00  0.67           H  
ATOM    705 2HB  PHE A  43       7.331  -8.891  28.100  1.00  0.67           H  
ATOM    706  HD1 PHE A  43       4.455  -7.212  26.896  1.00  0.67           H  
ATOM    707  HD2 PHE A  43       7.930  -9.360  25.767  1.00  0.67           H  
ATOM    708  HE1 PHE A  43       4.252  -6.290  24.643  1.00  0.67           H  
ATOM    709  HE2 PHE A  43       7.752  -8.451  23.468  1.00  0.67           H  
ATOM    710  HZ  PHE A  43       5.902  -6.904  22.901  1.00  0.67           H  
ATOM    711  N   PRO A  44       5.735 -11.557  30.221  1.00  0.67           N  
ATOM    712  CA  PRO A  44       5.736 -11.835  31.660  1.00  0.67           C  
ATOM    713  C   PRO A  44       6.850 -11.093  32.415  1.00  0.67           C  
ATOM    714  O   PRO A  44       6.663 -10.672  33.559  1.00  0.67           O  
ATOM    715  CB  PRO A  44       5.971 -13.353  31.682  1.00  0.67           C  
ATOM    716  CG  PRO A  44       5.342 -13.840  30.390  1.00  0.67           C  
ATOM    717  CD  PRO A  44       5.654 -12.757  29.373  1.00  0.67           C  
ATOM    718  HA  PRO A  44       4.752 -11.591  32.074  1.00  0.67           H  
ATOM    719 1HB  PRO A  44       7.048 -13.568  31.749  1.00  0.67           H  
ATOM    720 2HB  PRO A  44       5.500 -13.788  32.576  1.00  0.67           H  
ATOM    721 1HG  PRO A  44       5.764 -14.818  30.111  1.00  0.67           H  
ATOM    722 2HG  PRO A  44       4.260 -13.990  30.527  1.00  0.67           H  
ATOM    723 1HD  PRO A  44       6.617 -12.949  28.877  1.00  0.67           H  
ATOM    724 2HD  PRO A  44       4.824 -12.690  28.662  1.00  0.67           H  
ATOM    725  N   GLU A  45       7.959 -10.838  31.738  1.00  0.67           N  
ATOM    726  CA  GLU A  45       9.128 -10.161  32.279  1.00  0.67           C  
ATOM    727  C   GLU A  45       8.837  -8.734  32.779  1.00  0.67           C  
ATOM    728  O   GLU A  45       9.560  -8.219  33.641  1.00  0.67           O  
ATOM    729  CB  GLU A  45      10.190 -10.096  31.180  1.00  0.67           C  
ATOM    730  CG  GLU A  45      10.804 -11.440  30.804  1.00  0.67           C  
ATOM    731  CD  GLU A  45      11.795 -11.348  29.651  1.00  0.67           C  
ATOM    732  OE1 GLU A  45      12.039 -10.259  29.163  1.00  0.67           O  
ATOM    733  OE2 GLU A  45      12.299 -12.367  29.240  1.00  0.67           O  
ATOM    734  H   GLU A  45       8.024 -11.171  30.790  1.00  0.67           H  
ATOM    735  HA  GLU A  45       9.505 -10.746  33.117  1.00  0.67           H  
ATOM    736 1HB  GLU A  45       9.731  -9.688  30.276  1.00  0.67           H  
ATOM    737 2HB  GLU A  45      10.966  -9.415  31.464  1.00  0.67           H  
ATOM    738 1HG  GLU A  45      11.315 -11.848  31.676  1.00  0.67           H  
ATOM    739 2HG  GLU A  45      10.000 -12.125  30.534  1.00  0.67           H  
ATOM    740  N   PHE A  46       7.816  -8.082  32.206  1.00  0.66           N  
ATOM    741  CA  PHE A  46       7.469  -6.705  32.555  1.00  0.66           C  
ATOM    742  C   PHE A  46       6.094  -6.624  33.220  1.00  0.66           C  
ATOM    743  O   PHE A  46       5.578  -5.530  33.475  1.00  0.66           O  
ATOM    744  CB  PHE A  46       7.412  -5.855  31.289  1.00  0.66           C  
ATOM    745  CG  PHE A  46       8.602  -6.011  30.488  1.00  0.66           C  
ATOM    746  CD1 PHE A  46       8.474  -6.427  29.192  1.00  0.66           C  
ATOM    747  CD2 PHE A  46       9.847  -5.854  31.020  1.00  0.66           C  
ATOM    748  CE1 PHE A  46       9.561  -6.674  28.424  1.00  0.66           C  
ATOM    749  CE2 PHE A  46      10.934  -6.104  30.271  1.00  0.66           C  
ATOM    750  CZ  PHE A  46      10.804  -6.519  28.967  1.00  0.66           C  
ATOM    751  H   PHE A  46       7.254  -8.570  31.513  1.00  0.66           H  
ATOM    752  HA  PHE A  46       8.221  -6.314  33.240  1.00  0.66           H  
ATOM    753 1HB  PHE A  46       6.554  -6.165  30.687  1.00  0.66           H  
ATOM    754 2HB  PHE A  46       7.281  -4.809  31.529  1.00  0.66           H  
ATOM    755  HD1 PHE A  46       7.482  -6.555  28.787  1.00  0.66           H  
ATOM    756  HD2 PHE A  46       9.971  -5.546  32.062  1.00  0.66           H  
ATOM    757  HE1 PHE A  46       9.436  -6.999  27.396  1.00  0.66           H  
ATOM    758  HE2 PHE A  46      11.905  -5.977  30.716  1.00  0.66           H  
ATOM    759  HZ  PHE A  46      11.695  -6.719  28.374  1.00  0.66           H  
ATOM    760  N   LYS A  47       5.494  -7.779  33.505  1.00  0.65           N  
ATOM    761  CA  LYS A  47       4.133  -7.855  34.038  1.00  0.65           C  
ATOM    762  C   LYS A  47       3.921  -7.084  35.331  1.00  0.65           C  
ATOM    763  O   LYS A  47       2.839  -6.553  35.577  1.00  0.65           O  
ATOM    764  CB  LYS A  47       3.721  -9.308  34.230  1.00  0.65           C  
ATOM    765  CG  LYS A  47       2.293  -9.506  34.714  1.00  0.65           C  
ATOM    766  CD  LYS A  47       1.934 -10.986  34.785  1.00  0.65           C  
ATOM    767  CE  LYS A  47       0.510 -11.191  35.293  1.00  0.65           C  
ATOM    768  NZ  LYS A  47       0.150 -12.637  35.375  1.00  0.65           N  
ATOM    769  H   LYS A  47       5.986  -8.659  33.343  1.00  0.65           H  
ATOM    770  HA  LYS A  47       3.465  -7.428  33.292  1.00  0.65           H  
ATOM    771 1HB  LYS A  47       3.816  -9.823  33.280  1.00  0.65           H  
ATOM    772 2HB  LYS A  47       4.399  -9.791  34.935  1.00  0.65           H  
ATOM    773 1HG  LYS A  47       2.189  -9.066  35.709  1.00  0.65           H  
ATOM    774 2HG  LYS A  47       1.604  -9.001  34.035  1.00  0.65           H  
ATOM    775 1HD  LYS A  47       2.029 -11.429  33.789  1.00  0.65           H  
ATOM    776 2HD  LYS A  47       2.629 -11.491  35.458  1.00  0.65           H  
ATOM    777 1HE  LYS A  47       0.419 -10.747  36.283  1.00  0.65           H  
ATOM    778 2HE  LYS A  47      -0.187 -10.692  34.616  1.00  0.65           H  
ATOM    779 1HZ  LYS A  47      -0.797 -12.728  35.715  1.00  0.65           H  
ATOM    780 2HZ  LYS A  47       0.220 -13.055  34.458  1.00  0.65           H  
ATOM    781 3HZ  LYS A  47       0.780 -13.107  36.007  1.00  0.65           H  
ATOM    782  N   HIS A  48       4.948  -7.034  36.170  1.00  0.64           N  
ATOM    783  CA  HIS A  48       4.830  -6.402  37.471  1.00  0.64           C  
ATOM    784  C   HIS A  48       5.327  -4.961  37.500  1.00  0.64           C  
ATOM    785  O   HIS A  48       5.430  -4.368  38.574  1.00  0.64           O  
ATOM    786  CB  HIS A  48       5.607  -7.225  38.490  1.00  0.64           C  
ATOM    787  CG  HIS A  48       5.046  -8.603  38.648  1.00  0.64           C  
ATOM    788  ND1 HIS A  48       3.861  -8.857  39.305  1.00  0.64           N  
ATOM    789  CD2 HIS A  48       5.498  -9.800  38.208  1.00  0.64           C  
ATOM    790  CE1 HIS A  48       3.614 -10.156  39.270  1.00  0.64           C  
ATOM    791  NE2 HIS A  48       4.592 -10.748  38.611  1.00  0.64           N  
ATOM    792  H   HIS A  48       5.821  -7.465  35.903  1.00  0.64           H  
ATOM    793  HA  HIS A  48       3.784  -6.391  37.770  1.00  0.64           H  
ATOM    794 1HB  HIS A  48       6.649  -7.305  38.179  1.00  0.64           H  
ATOM    795 2HB  HIS A  48       5.586  -6.726  39.458  1.00  0.64           H  
ATOM    796  HD2 HIS A  48       6.411  -9.977  37.636  1.00  0.64           H  
ATOM    797  HE1 HIS A  48       2.749 -10.652  39.709  1.00  0.64           H  
ATOM    798  HE2 HIS A  48       4.669 -11.738  38.426  1.00  0.64           H  
ATOM    799  N   ILE A  49       5.633  -4.390  36.338  1.00  0.63           N  
ATOM    800  CA  ILE A  49       6.065  -2.996  36.292  1.00  0.63           C  
ATOM    801  C   ILE A  49       4.858  -2.076  36.280  1.00  0.63           C  
ATOM    802  O   ILE A  49       3.929  -2.281  35.496  1.00  0.63           O  
ATOM    803  CB  ILE A  49       6.956  -2.713  35.083  1.00  0.63           C  
ATOM    804  CG1 ILE A  49       8.234  -3.507  35.184  1.00  0.63           C  
ATOM    805  CG2 ILE A  49       7.230  -1.254  34.972  1.00  0.63           C  
ATOM    806  CD1 ILE A  49       9.062  -3.426  33.948  1.00  0.63           C  
ATOM    807  H   ILE A  49       5.539  -4.906  35.461  1.00  0.63           H  
ATOM    808  HA  ILE A  49       6.643  -2.778  37.190  1.00  0.63           H  
ATOM    809  HB  ILE A  49       6.452  -3.062  34.195  1.00  0.63           H  
ATOM    810 1HG1 ILE A  49       8.824  -3.139  36.025  1.00  0.63           H  
ATOM    811 2HG1 ILE A  49       7.987  -4.554  35.360  1.00  0.63           H  
ATOM    812 1HG2 ILE A  49       7.849  -1.087  34.120  1.00  0.63           H  
ATOM    813 2HG2 ILE A  49       6.302  -0.695  34.865  1.00  0.63           H  
ATOM    814 3HG2 ILE A  49       7.733  -0.940  35.853  1.00  0.63           H  
ATOM    815 1HD1 ILE A  49       9.962  -4.021  34.076  1.00  0.63           H  
ATOM    816 2HD1 ILE A  49       8.504  -3.795  33.114  1.00  0.63           H  
ATOM    817 3HD1 ILE A  49       9.332  -2.412  33.772  1.00  0.63           H  
ATOM    818  N   LYS A  50       4.839  -1.088  37.176  1.00  0.63           N  
ATOM    819  CA  LYS A  50       3.692  -0.203  37.267  1.00  0.63           C  
ATOM    820  C   LYS A  50       3.948   1.212  36.755  1.00  0.63           C  
ATOM    821  O   LYS A  50       3.025   1.855  36.249  1.00  0.63           O  
ATOM    822  CB  LYS A  50       3.220  -0.153  38.714  1.00  0.63           C  
ATOM    823  CG  LYS A  50       2.799  -1.522  39.278  1.00  0.63           C  
ATOM    824  CD  LYS A  50       1.594  -2.097  38.531  1.00  0.63           C  
ATOM    825  CE  LYS A  50       1.149  -3.431  39.129  1.00  0.63           C  
ATOM    826  NZ  LYS A  50      -0.036  -4.001  38.409  1.00  0.63           N  
ATOM    827  H   LYS A  50       5.631  -0.927  37.804  1.00  0.63           H  
ATOM    828  HA  LYS A  50       2.889  -0.625  36.664  1.00  0.63           H  
ATOM    829 1HB  LYS A  50       4.030   0.232  39.341  1.00  0.63           H  
ATOM    830 2HB  LYS A  50       2.379   0.533  38.803  1.00  0.63           H  
ATOM    831 1HG  LYS A  50       3.637  -2.221  39.192  1.00  0.63           H  
ATOM    832 2HG  LYS A  50       2.548  -1.417  40.331  1.00  0.63           H  
ATOM    833 1HD  LYS A  50       0.764  -1.391  38.575  1.00  0.63           H  
ATOM    834 2HD  LYS A  50       1.860  -2.257  37.483  1.00  0.63           H  
ATOM    835 1HE  LYS A  50       1.978  -4.140  39.062  1.00  0.63           H  
ATOM    836 2HE  LYS A  50       0.891  -3.286  40.178  1.00  0.63           H  
ATOM    837 1HZ  LYS A  50      -0.293  -4.882  38.828  1.00  0.63           H  
ATOM    838 2HZ  LYS A  50      -0.813  -3.357  38.472  1.00  0.63           H  
ATOM    839 3HZ  LYS A  50       0.202  -4.148  37.436  1.00  0.63           H  
ATOM    840  N   THR A  51       5.183   1.704  36.873  1.00  0.62           N  
ATOM    841  CA  THR A  51       5.437   3.091  36.488  1.00  0.62           C  
ATOM    842  C   THR A  51       6.408   3.250  35.336  1.00  0.62           C  
ATOM    843  O   THR A  51       7.175   2.342  35.005  1.00  0.62           O  
ATOM    844  CB  THR A  51       6.008   3.888  37.671  1.00  0.62           C  
ATOM    845  OG1 THR A  51       7.311   3.368  38.016  1.00  0.62           O  
ATOM    846  CG2 THR A  51       5.098   3.751  38.874  1.00  0.62           C  
ATOM    847  H   THR A  51       5.922   1.138  37.299  1.00  0.62           H  
ATOM    848  HA  THR A  51       4.492   3.545  36.191  1.00  0.62           H  
ATOM    849  HB  THR A  51       6.099   4.936  37.397  1.00  0.62           H  
ATOM    850  HG1 THR A  51       7.205   2.456  38.364  1.00  0.62           H  
ATOM    851 1HG2 THR A  51       5.511   4.314  39.709  1.00  0.62           H  
ATOM    852 2HG2 THR A  51       4.108   4.137  38.628  1.00  0.62           H  
ATOM    853 3HG2 THR A  51       5.020   2.699  39.151  1.00  0.62           H  
ATOM    854  N   ARG A  52       6.414   4.456  34.770  1.00  0.62           N  
ATOM    855  CA  ARG A  52       7.347   4.808  33.713  1.00  0.62           C  
ATOM    856  C   ARG A  52       8.782   4.659  34.156  1.00  0.62           C  
ATOM    857  O   ARG A  52       9.596   4.075  33.449  1.00  0.62           O  
ATOM    858  CB  ARG A  52       7.152   6.244  33.275  1.00  0.62           C  
ATOM    859  CG  ARG A  52       8.102   6.682  32.190  1.00  0.62           C  
ATOM    860  CD  ARG A  52       7.857   8.065  31.719  1.00  0.62           C  
ATOM    861  NE  ARG A  52       6.594   8.162  31.026  1.00  0.62           N  
ATOM    862  CZ  ARG A  52       6.036   9.301  30.568  1.00  0.62           C  
ATOM    863  NH1 ARG A  52       6.648  10.463  30.732  1.00  0.62           N  
ATOM    864  NH2 ARG A  52       4.872   9.240  29.949  1.00  0.62           N  
ATOM    865  H   ARG A  52       5.745   5.146  35.080  1.00  0.62           H  
ATOM    866  HA  ARG A  52       7.168   4.151  32.859  1.00  0.62           H  
ATOM    867 1HB  ARG A  52       6.136   6.405  32.947  1.00  0.62           H  
ATOM    868 2HB  ARG A  52       7.321   6.902  34.125  1.00  0.62           H  
ATOM    869 1HG  ARG A  52       9.105   6.627  32.583  1.00  0.62           H  
ATOM    870 2HG  ARG A  52       8.004   6.020  31.348  1.00  0.62           H  
ATOM    871 1HD  ARG A  52       7.835   8.742  32.570  1.00  0.62           H  
ATOM    872 2HD  ARG A  52       8.648   8.363  31.033  1.00  0.62           H  
ATOM    873  HE  ARG A  52       6.071   7.282  30.884  1.00  0.62           H  
ATOM    874 1HH1 ARG A  52       7.539  10.503  31.205  1.00  0.62           H  
ATOM    875 2HH1 ARG A  52       6.223  11.311  30.383  1.00  0.62           H  
ATOM    876 1HH2 ARG A  52       4.412   8.319  29.823  1.00  0.62           H  
ATOM    877 2HH2 ARG A  52       4.437  10.075  29.597  1.00  0.62           H  
ATOM    878  N   GLU A  53       9.100   5.171  35.342  1.00  0.61           N  
ATOM    879  CA  GLU A  53      10.474   5.107  35.809  1.00  0.61           C  
ATOM    880  C   GLU A  53      10.925   3.667  36.004  1.00  0.61           C  
ATOM    881  O   GLU A  53      12.047   3.303  35.632  1.00  0.61           O  
ATOM    882  CB  GLU A  53      10.620   5.896  37.107  1.00  0.61           C  
ATOM    883  CG  GLU A  53      10.488   7.409  36.931  1.00  0.61           C  
ATOM    884  CD  GLU A  53      10.576   8.172  38.235  1.00  0.61           C  
ATOM    885  OE1 GLU A  53      10.617   7.547  39.269  1.00  0.61           O  
ATOM    886  OE2 GLU A  53      10.605   9.381  38.193  1.00  0.61           O  
ATOM    887  H   GLU A  53       8.392   5.614  35.908  1.00  0.61           H  
ATOM    888  HA  GLU A  53      11.115   5.563  35.055  1.00  0.61           H  
ATOM    889 1HB  GLU A  53       9.856   5.570  37.814  1.00  0.61           H  
ATOM    890 2HB  GLU A  53      11.592   5.688  37.553  1.00  0.61           H  
ATOM    891 1HG  GLU A  53      11.276   7.757  36.264  1.00  0.61           H  
ATOM    892 2HG  GLU A  53       9.530   7.621  36.455  1.00  0.61           H  
ATOM    893  N   GLU A  54      10.040   2.815  36.530  1.00  0.61           N  
ATOM    894  CA  GLU A  54      10.431   1.423  36.693  1.00  0.61           C  
ATOM    895  C   GLU A  54      10.693   0.785  35.334  1.00  0.61           C  
ATOM    896  O   GLU A  54      11.626  -0.005  35.176  1.00  0.61           O  
ATOM    897  CB  GLU A  54       9.343   0.641  37.415  1.00  0.61           C  
ATOM    898  CG  GLU A  54       9.156   0.915  38.883  1.00  0.61           C  
ATOM    899  CD  GLU A  54       7.901   0.242  39.389  1.00  0.61           C  
ATOM    900  OE1 GLU A  54       6.947   0.149  38.612  1.00  0.61           O  
ATOM    901  OE2 GLU A  54       7.879  -0.175  40.521  1.00  0.61           O  
ATOM    902  H   GLU A  54       9.112   3.127  36.836  1.00  0.61           H  
ATOM    903  HA  GLU A  54      11.350   1.384  37.278  1.00  0.61           H  
ATOM    904 1HB  GLU A  54       8.393   0.880  36.946  1.00  0.61           H  
ATOM    905 2HB  GLU A  54       9.521  -0.426  37.291  1.00  0.61           H  
ATOM    906 1HG  GLU A  54      10.013   0.515  39.426  1.00  0.61           H  
ATOM    907 2HG  GLU A  54       9.118   1.984  39.064  1.00  0.61           H  
ATOM    908  N   ALA A  55       9.860   1.123  34.346  1.00  0.60           N  
ATOM    909  CA  ALA A  55      10.024   0.575  33.014  1.00  0.60           C  
ATOM    910  C   ALA A  55      11.310   1.052  32.356  1.00  0.60           C  
ATOM    911  O   ALA A  55      12.077   0.254  31.820  1.00  0.60           O  
ATOM    912  CB  ALA A  55       8.833   0.954  32.166  1.00  0.60           C  
ATOM    913  H   ALA A  55       9.082   1.757  34.537  1.00  0.60           H  
ATOM    914  HA  ALA A  55      10.079  -0.501  33.101  1.00  0.60           H  
ATOM    915 1HB  ALA A  55       8.942   0.501  31.210  1.00  0.60           H  
ATOM    916 2HB  ALA A  55       7.921   0.603  32.625  1.00  0.60           H  
ATOM    917 3HB  ALA A  55       8.785   2.037  32.067  1.00  0.60           H  
ATOM    918  N   LEU A  56      11.609   2.341  32.493  1.00  0.60           N  
ATOM    919  CA  LEU A  56      12.793   2.920  31.873  1.00  0.60           C  
ATOM    920  C   LEU A  56      14.071   2.323  32.444  1.00  0.60           C  
ATOM    921  O   LEU A  56      15.070   2.157  31.743  1.00  0.60           O  
ATOM    922  CB  LEU A  56      12.811   4.438  32.062  1.00  0.60           C  
ATOM    923  CG  LEU A  56      11.732   5.236  31.298  1.00  0.60           C  
ATOM    924  CD1 LEU A  56      11.795   6.679  31.730  1.00  0.60           C  
ATOM    925  CD2 LEU A  56      11.949   5.104  29.831  1.00  0.60           C  
ATOM    926  H   LEU A  56      10.962   2.950  32.989  1.00  0.60           H  
ATOM    927  HA  LEU A  56      12.747   2.704  30.814  1.00  0.60           H  
ATOM    928 1HB  LEU A  56      12.676   4.645  33.126  1.00  0.60           H  
ATOM    929 2HB  LEU A  56      13.785   4.815  31.760  1.00  0.60           H  
ATOM    930  HG  LEU A  56      10.757   4.846  31.533  1.00  0.60           H  
ATOM    931 1HD1 LEU A  56      11.037   7.250  31.203  1.00  0.60           H  
ATOM    932 2HD1 LEU A  56      11.620   6.741  32.805  1.00  0.60           H  
ATOM    933 3HD1 LEU A  56      12.778   7.083  31.497  1.00  0.60           H  
ATOM    934 1HD2 LEU A  56      11.180   5.655  29.291  1.00  0.60           H  
ATOM    935 2HD2 LEU A  56      12.930   5.494  29.568  1.00  0.60           H  
ATOM    936 3HD2 LEU A  56      11.894   4.064  29.582  1.00  0.60           H  
ATOM    937  N   ALA A  57      14.034   1.991  33.731  1.00  0.60           N  
ATOM    938  CA  ALA A  57      15.169   1.416  34.437  1.00  0.60           C  
ATOM    939  C   ALA A  57      15.323  -0.092  34.197  1.00  0.60           C  
ATOM    940  O   ALA A  57      16.271  -0.704  34.695  1.00  0.60           O  
ATOM    941  CB  ALA A  57      15.011   1.667  35.924  1.00  0.60           C  
ATOM    942  H   ALA A  57      13.186   2.182  34.268  1.00  0.60           H  
ATOM    943  HA  ALA A  57      16.071   1.908  34.080  1.00  0.60           H  
ATOM    944 1HB  ALA A  57      15.870   1.269  36.456  1.00  0.60           H  
ATOM    945 2HB  ALA A  57      14.929   2.739  36.105  1.00  0.60           H  
ATOM    946 3HB  ALA A  57      14.100   1.171  36.270  1.00  0.60           H  
ATOM    947  N   ASP A  58      14.386  -0.706  33.478  1.00  0.61           N  
ATOM    948  CA  ASP A  58      14.430  -2.136  33.235  1.00  0.61           C  
ATOM    949  C   ASP A  58      15.282  -2.488  32.018  1.00  0.61           C  
ATOM    950  O   ASP A  58      14.898  -2.244  30.870  1.00  0.61           O  
ATOM    951  CB  ASP A  58      13.009  -2.713  33.133  1.00  0.61           C  
ATOM    952  CG  ASP A  58      12.994  -4.214  32.909  1.00  0.61           C  
ATOM    953  OD1 ASP A  58      13.896  -4.694  32.244  1.00  0.61           O  
ATOM    954  OD2 ASP A  58      12.115  -4.882  33.387  1.00  0.61           O  
ATOM    955  H   ASP A  58      13.620  -0.176  33.065  1.00  0.61           H  
ATOM    956  HA  ASP A  58      14.894  -2.605  34.104  1.00  0.61           H  
ATOM    957 1HB  ASP A  58      12.457  -2.479  34.047  1.00  0.61           H  
ATOM    958 2HB  ASP A  58      12.481  -2.227  32.312  1.00  0.61           H  
ATOM    959  N   GLU A  59      16.433  -3.101  32.273  1.00  0.61           N  
ATOM    960  CA  GLU A  59      17.384  -3.440  31.221  1.00  0.61           C  
ATOM    961  C   GLU A  59      16.800  -4.451  30.222  1.00  0.61           C  
ATOM    962  O   GLU A  59      17.196  -4.476  29.053  1.00  0.61           O  
ATOM    963  CB  GLU A  59      18.673  -3.992  31.833  1.00  0.61           C  
ATOM    964  CG  GLU A  59      19.485  -2.964  32.658  1.00  0.61           C  
ATOM    965  CD  GLU A  59      19.996  -1.776  31.860  1.00  0.61           C  
ATOM    966  OE1 GLU A  59      20.613  -1.976  30.844  1.00  0.61           O  
ATOM    967  OE2 GLU A  59      19.764  -0.656  32.280  1.00  0.61           O  
ATOM    968  H   GLU A  59      16.666  -3.298  33.237  1.00  0.61           H  
ATOM    969  HA  GLU A  59      17.623  -2.529  30.678  1.00  0.61           H  
ATOM    970 1HB  GLU A  59      18.430  -4.830  32.487  1.00  0.61           H  
ATOM    971 2HB  GLU A  59      19.317  -4.372  31.040  1.00  0.61           H  
ATOM    972 1HG  GLU A  59      18.844  -2.588  33.458  1.00  0.61           H  
ATOM    973 2HG  GLU A  59      20.329  -3.474  33.120  1.00  0.61           H  
ATOM    974  N   ARG A  60      15.906  -5.333  30.690  1.00  0.61           N  
ATOM    975  CA  ARG A  60      15.309  -6.329  29.809  1.00  0.61           C  
ATOM    976  C   ARG A  60      14.420  -5.594  28.821  1.00  0.61           C  
ATOM    977  O   ARG A  60      14.346  -5.951  27.637  1.00  0.61           O  
ATOM    978  CB  ARG A  60      14.494  -7.374  30.573  1.00  0.61           C  
ATOM    979  CG  ARG A  60      15.292  -8.359  31.424  1.00  0.61           C  
ATOM    980  CD  ARG A  60      14.439  -9.528  31.865  1.00  0.61           C  
ATOM    981  NE  ARG A  60      13.339  -9.153  32.770  1.00  0.61           N  
ATOM    982  CZ  ARG A  60      13.409  -9.099  34.115  1.00  0.61           C  
ATOM    983  NH1 ARG A  60      14.538  -9.400  34.731  1.00  0.61           N  
ATOM    984  NH2 ARG A  60      12.334  -8.755  34.826  1.00  0.61           N  
ATOM    985  H   ARG A  60      15.544  -5.239  31.638  1.00  0.61           H  
ATOM    986  HA  ARG A  60      16.100  -6.839  29.261  1.00  0.61           H  
ATOM    987 1HB  ARG A  60      13.823  -6.877  31.255  1.00  0.61           H  
ATOM    988 2HB  ARG A  60      13.880  -7.950  29.876  1.00  0.61           H  
ATOM    989 1HG  ARG A  60      16.134  -8.740  30.849  1.00  0.61           H  
ATOM    990 2HG  ARG A  60      15.658  -7.843  32.313  1.00  0.61           H  
ATOM    991 1HD  ARG A  60      14.000  -9.989  30.983  1.00  0.61           H  
ATOM    992 2HD  ARG A  60      15.062 -10.259  32.375  1.00  0.61           H  
ATOM    993  HE  ARG A  60      12.454  -8.910  32.346  1.00  0.61           H  
ATOM    994 1HH1 ARG A  60      15.352  -9.665  34.194  1.00  0.61           H  
ATOM    995 2HH1 ARG A  60      14.589  -9.364  35.739  1.00  0.61           H  
ATOM    996 1HH2 ARG A  60      11.433  -8.523  34.361  1.00  0.61           H  
ATOM    997 2HH2 ARG A  60      12.390  -8.715  35.830  1.00  0.61           H  
ATOM    998  N   LEU A  61      13.758  -4.541  29.313  1.00  0.60           N  
ATOM    999  CA  LEU A  61      12.869  -3.765  28.458  1.00  0.60           C  
ATOM   1000  C   LEU A  61      13.698  -3.033  27.428  1.00  0.60           C  
ATOM   1001  O   LEU A  61      13.323  -2.978  26.258  1.00  0.60           O  
ATOM   1002  CB  LEU A  61      11.997  -2.780  29.242  1.00  0.60           C  
ATOM   1003  CG  LEU A  61      10.960  -2.090  28.391  1.00  0.60           C  
ATOM   1004  CD1 LEU A  61      10.137  -3.133  27.788  1.00  0.60           C  
ATOM   1005  CD2 LEU A  61      10.093  -1.193  29.225  1.00  0.60           C  
ATOM   1006  H   LEU A  61      13.866  -4.319  30.312  1.00  0.60           H  
ATOM   1007  HA  LEU A  61      12.216  -4.441  27.922  1.00  0.60           H  
ATOM   1008 1HB  LEU A  61      11.495  -3.303  30.049  1.00  0.60           H  
ATOM   1009 2HB  LEU A  61      12.639  -2.010  29.678  1.00  0.60           H  
ATOM   1010  HG  LEU A  61      11.440  -1.521  27.601  1.00  0.60           H  
ATOM   1011 1HD1 LEU A  61       9.393  -2.679  27.182  1.00  0.60           H  
ATOM   1012 2HD1 LEU A  61      10.758  -3.789  27.182  1.00  0.60           H  
ATOM   1013 3HD1 LEU A  61       9.669  -3.704  28.575  1.00  0.60           H  
ATOM   1014 1HD2 LEU A  61       9.335  -0.731  28.589  1.00  0.60           H  
ATOM   1015 2HD2 LEU A  61       9.607  -1.780  30.006  1.00  0.60           H  
ATOM   1016 3HD2 LEU A  61      10.713  -0.422  29.679  1.00  0.60           H  
ATOM   1017  N   LYS A  62      14.848  -2.497  27.844  1.00  0.59           N  
ATOM   1018  CA  LYS A  62      15.715  -1.807  26.897  1.00  0.59           C  
ATOM   1019  C   LYS A  62      16.164  -2.763  25.797  1.00  0.59           C  
ATOM   1020  O   LYS A  62      16.157  -2.414  24.613  1.00  0.59           O  
ATOM   1021  CB  LYS A  62      16.963  -1.272  27.593  1.00  0.59           C  
ATOM   1022  CG  LYS A  62      16.752  -0.125  28.515  1.00  0.59           C  
ATOM   1023  CD  LYS A  62      18.063   0.280  29.142  1.00  0.59           C  
ATOM   1024  CE  LYS A  62      17.904   1.403  30.137  1.00  0.59           C  
ATOM   1025  NZ  LYS A  62      19.200   1.718  30.797  1.00  0.59           N  
ATOM   1026  H   LYS A  62      15.088  -2.551  28.837  1.00  0.59           H  
ATOM   1027  HA  LYS A  62      15.164  -0.986  26.440  1.00  0.59           H  
ATOM   1028 1HB  LYS A  62      17.431  -2.070  28.164  1.00  0.59           H  
ATOM   1029 2HB  LYS A  62      17.685  -0.952  26.838  1.00  0.59           H  
ATOM   1030 1HG  LYS A  62      16.372   0.697  27.942  1.00  0.59           H  
ATOM   1031 2HG  LYS A  62      16.031  -0.389  29.296  1.00  0.59           H  
ATOM   1032 1HD  LYS A  62      18.505  -0.574  29.648  1.00  0.59           H  
ATOM   1033 2HD  LYS A  62      18.753   0.604  28.357  1.00  0.59           H  
ATOM   1034 1HE  LYS A  62      17.536   2.290  29.628  1.00  0.59           H  
ATOM   1035 2HE  LYS A  62      17.186   1.105  30.900  1.00  0.59           H  
ATOM   1036 1HZ  LYS A  62      19.078   2.459  31.463  1.00  0.59           H  
ATOM   1037 2HZ  LYS A  62      19.521   0.863  31.288  1.00  0.59           H  
ATOM   1038 3HZ  LYS A  62      19.880   1.989  30.108  1.00  0.59           H  
ATOM   1039  N   LYS A  63      16.503  -4.001  26.168  1.00  0.59           N  
ATOM   1040  CA  LYS A  63      16.935  -4.970  25.170  1.00  0.59           C  
ATOM   1041  C   LYS A  63      15.812  -5.216  24.170  1.00  0.59           C  
ATOM   1042  O   LYS A  63      16.020  -5.122  22.957  1.00  0.59           O  
ATOM   1043  CB  LYS A  63      17.364  -6.280  25.836  1.00  0.59           C  
ATOM   1044  CG  LYS A  63      17.905  -7.358  24.876  1.00  0.59           C  
ATOM   1045  CD  LYS A  63      18.342  -8.608  25.650  1.00  0.59           C  
ATOM   1046  CE  LYS A  63      19.058  -9.630  24.753  1.00  0.59           C  
ATOM   1047  NZ  LYS A  63      18.151 -10.233  23.742  1.00  0.59           N  
ATOM   1048  H   LYS A  63      16.508  -4.254  27.158  1.00  0.59           H  
ATOM   1049  HA  LYS A  63      17.785  -4.558  24.628  1.00  0.59           H  
ATOM   1050 1HB  LYS A  63      18.130  -6.067  26.583  1.00  0.59           H  
ATOM   1051 2HB  LYS A  63      16.513  -6.706  26.366  1.00  0.59           H  
ATOM   1052 1HG  LYS A  63      17.123  -7.635  24.158  1.00  0.59           H  
ATOM   1053 2HG  LYS A  63      18.755  -6.964  24.323  1.00  0.59           H  
ATOM   1054 1HD  LYS A  63      19.012  -8.315  26.460  1.00  0.59           H  
ATOM   1055 2HD  LYS A  63      17.463  -9.081  26.087  1.00  0.59           H  
ATOM   1056 1HE  LYS A  63      19.878  -9.134  24.236  1.00  0.59           H  
ATOM   1057 2HE  LYS A  63      19.461 -10.424  25.378  1.00  0.59           H  
ATOM   1058 1HZ  LYS A  63      18.649 -10.889  23.171  1.00  0.59           H  
ATOM   1059 2HZ  LYS A  63      17.386 -10.702  24.188  1.00  0.59           H  
ATOM   1060 3HZ  LYS A  63      17.770  -9.500  23.128  1.00  0.59           H  
ATOM   1061  N   LYS A  64      14.608  -5.506  24.675  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      13.473  -5.748  23.790  1.00  0.59           C  
ATOM   1063  C   LYS A  64      13.096  -4.513  22.978  1.00  0.59           C  
ATOM   1064  O   LYS A  64      12.649  -4.623  21.836  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      12.293  -6.329  24.567  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      12.528  -7.811  24.928  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      11.330  -8.470  25.591  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      11.470 -10.001  25.600  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      12.629 -10.471  26.414  1.00  0.59           N  
ATOM   1070  H   LYS A  64      14.484  -5.565  25.688  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      13.775  -6.515  23.076  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      12.155  -5.762  25.495  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      11.380  -6.245  23.982  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      12.789  -8.364  24.022  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      13.375  -7.864  25.618  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      11.286  -8.152  26.616  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      10.407  -8.183  25.088  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      10.558 -10.439  26.006  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      11.603 -10.344  24.576  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      12.678 -11.478  26.392  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      13.483 -10.086  26.052  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      12.507 -10.176  27.395  1.00  0.59           H  
ATOM   1083  N   GLY A  65      13.308  -3.331  23.547  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      13.051  -2.076  22.861  1.00  0.59           C  
ATOM   1085  C   GLY A  65      13.888  -2.045  21.602  1.00  0.59           C  
ATOM   1086  O   GLY A  65      13.369  -1.836  20.498  1.00  0.59           O  
ATOM   1087  H   GLY A  65      13.643  -3.291  24.503  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      11.996  -1.980  22.609  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      13.321  -1.248  23.516  1.00  0.59           H  
ATOM   1090  N   VAL A  66      15.183  -2.294  21.772  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      16.109  -2.310  20.661  1.00  0.59           C  
ATOM   1092  C   VAL A  66      15.772  -3.382  19.639  1.00  0.59           C  
ATOM   1093  O   VAL A  66      15.766  -3.103  18.440  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      17.542  -2.539  21.158  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      18.439  -2.778  19.986  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      18.023  -1.340  21.897  1.00  0.59           C  
ATOM   1097  H   VAL A  66      15.533  -2.466  22.718  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      16.057  -1.341  20.174  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      17.564  -3.416  21.808  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      19.455  -2.943  20.333  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      18.094  -3.653  19.436  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      18.403  -1.905  19.347  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      19.042  -1.500  22.248  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      18.002  -0.509  21.216  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      17.372  -1.149  22.751  1.00  0.59           H  
ATOM   1106  N   GLU A  67      15.461  -4.602  20.088  1.00  0.59           N  
ATOM   1107  CA  GLU A  67      15.131  -5.659  19.135  1.00  0.59           C  
ATOM   1108  C   GLU A  67      13.879  -5.314  18.322  1.00  0.59           C  
ATOM   1109  O   GLU A  67      13.846  -5.516  17.106  1.00  0.59           O  
ATOM   1110  CB  GLU A  67      14.917  -6.994  19.856  1.00  0.59           C  
ATOM   1111  CG  GLU A  67      16.181  -7.608  20.464  1.00  0.59           C  
ATOM   1112  CD  GLU A  67      15.921  -8.896  21.230  1.00  0.59           C  
ATOM   1113  OE1 GLU A  67      14.787  -9.312  21.323  1.00  0.59           O  
ATOM   1114  OE2 GLU A  67      16.875  -9.455  21.750  1.00  0.59           O  
ATOM   1115  H   GLU A  67      15.479  -4.791  21.092  1.00  0.59           H  
ATOM   1116  HA  GLU A  67      15.966  -5.766  18.442  1.00  0.59           H  
ATOM   1117 1HB  GLU A  67      14.197  -6.849  20.663  1.00  0.59           H  
ATOM   1118 2HB  GLU A  67      14.488  -7.715  19.162  1.00  0.59           H  
ATOM   1119 1HG  GLU A  67      16.890  -7.810  19.664  1.00  0.59           H  
ATOM   1120 2HG  GLU A  67      16.632  -6.877  21.135  1.00  0.59           H  
ATOM   1121  N   LEU A  68      12.873  -4.722  18.976  1.00  0.60           N  
ATOM   1122  CA  LEU A  68      11.641  -4.326  18.301  1.00  0.60           C  
ATOM   1123  C   LEU A  68      11.919  -3.344  17.191  1.00  0.60           C  
ATOM   1124  O   LEU A  68      11.449  -3.509  16.057  1.00  0.60           O  
ATOM   1125  CB  LEU A  68      10.688  -3.632  19.281  1.00  0.60           C  
ATOM   1126  CG  LEU A  68       9.406  -3.028  18.663  1.00  0.60           C  
ATOM   1127  CD1 LEU A  68       8.527  -4.129  18.094  1.00  0.60           C  
ATOM   1128  CD2 LEU A  68       8.700  -2.196  19.712  1.00  0.60           C  
ATOM   1129  H   LEU A  68      12.945  -4.575  19.983  1.00  0.60           H  
ATOM   1130  HA  LEU A  68      11.169  -5.214  17.884  1.00  0.60           H  
ATOM   1131 1HB  LEU A  68      10.393  -4.352  20.043  1.00  0.60           H  
ATOM   1132 2HB  LEU A  68      11.220  -2.828  19.777  1.00  0.60           H  
ATOM   1133  HG  LEU A  68       9.684  -2.381  17.839  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  68       7.646  -3.691  17.645  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  68       9.082  -4.682  17.337  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  68       8.229  -4.805  18.894  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  68       7.824  -1.744  19.288  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  68       8.423  -2.829  20.523  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  68       9.374  -1.414  20.070  1.00  0.60           H  
ATOM   1140  N   ILE A  69      12.675  -2.309  17.521  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      12.937  -1.266  16.566  1.00  0.61           C  
ATOM   1142  C   ILE A  69      13.925  -1.660  15.497  1.00  0.61           C  
ATOM   1143  O   ILE A  69      13.729  -1.300  14.342  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      13.297   0.024  17.261  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      12.076   0.416  18.093  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      13.712   1.105  16.255  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69      10.782   0.536  17.292  1.00  0.61           C  
ATOM   1148  H   ILE A  69      13.045  -2.235  18.473  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      11.998  -1.061  16.059  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      14.105  -0.173  17.962  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      11.932  -0.326  18.881  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      12.269   1.350  18.543  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      13.965   2.017  16.782  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      14.581   0.758  15.701  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      12.892   1.299  15.562  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69       9.971   0.824  17.957  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69      10.897   1.275  16.513  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69      10.548  -0.421  16.833  1.00  0.61           H  
ATOM   1159  N   LYS A  70      14.989  -2.384  15.824  1.00  0.62           N  
ATOM   1160  CA  LYS A  70      15.860  -2.763  14.726  1.00  0.62           C  
ATOM   1161  C   LYS A  70      15.095  -3.626  13.728  1.00  0.62           C  
ATOM   1162  O   LYS A  70      15.226  -3.426  12.517  1.00  0.62           O  
ATOM   1163  CB  LYS A  70      17.116  -3.487  15.205  1.00  0.62           C  
ATOM   1164  CG  LYS A  70      18.118  -2.583  15.893  1.00  0.62           C  
ATOM   1165  CD  LYS A  70      19.363  -3.334  16.320  1.00  0.62           C  
ATOM   1166  CE  LYS A  70      20.415  -2.383  16.891  1.00  0.62           C  
ATOM   1167  NZ  LYS A  70      21.639  -3.112  17.339  1.00  0.62           N  
ATOM   1168  H   LYS A  70      15.178  -2.675  16.779  1.00  0.62           H  
ATOM   1169  HA  LYS A  70      16.175  -1.859  14.210  1.00  0.62           H  
ATOM   1170 1HB  LYS A  70      16.827  -4.265  15.919  1.00  0.62           H  
ATOM   1171 2HB  LYS A  70      17.605  -3.975  14.363  1.00  0.62           H  
ATOM   1172 1HG  LYS A  70      18.386  -1.750  15.244  1.00  0.62           H  
ATOM   1173 2HG  LYS A  70      17.643  -2.196  16.780  1.00  0.62           H  
ATOM   1174 1HD  LYS A  70      19.095  -4.068  17.082  1.00  0.62           H  
ATOM   1175 2HD  LYS A  70      19.784  -3.860  15.465  1.00  0.62           H  
ATOM   1176 1HE  LYS A  70      20.695  -1.666  16.122  1.00  0.62           H  
ATOM   1177 2HE  LYS A  70      20.001  -1.843  17.728  1.00  0.62           H  
ATOM   1178 1HZ  LYS A  70      22.312  -2.451  17.702  1.00  0.62           H  
ATOM   1179 2HZ  LYS A  70      21.400  -3.778  18.061  1.00  0.62           H  
ATOM   1180 3HZ  LYS A  70      22.041  -3.603  16.553  1.00  0.62           H  
ATOM   1181  N   LYS A  71      14.230  -4.534  14.211  1.00  0.62           N  
ATOM   1182  CA  LYS A  71      13.471  -5.344  13.269  1.00  0.62           C  
ATOM   1183  C   LYS A  71      12.536  -4.465  12.455  1.00  0.62           C  
ATOM   1184  O   LYS A  71      12.446  -4.625  11.241  1.00  0.62           O  
ATOM   1185  CB  LYS A  71      12.666  -6.423  13.997  1.00  0.62           C  
ATOM   1186  CG  LYS A  71      13.504  -7.556  14.590  1.00  0.62           C  
ATOM   1187  CD  LYS A  71      12.640  -8.562  15.353  1.00  0.62           C  
ATOM   1188  CE  LYS A  71      13.498  -9.660  15.983  1.00  0.62           C  
ATOM   1189  NZ  LYS A  71      12.685 -10.627  16.788  1.00  0.62           N  
ATOM   1190  H   LYS A  71      14.118  -4.692  15.215  1.00  0.62           H  
ATOM   1191  HA  LYS A  71      14.169  -5.826  12.581  1.00  0.62           H  
ATOM   1192 1HB  LYS A  71      12.114  -5.958  14.822  1.00  0.62           H  
ATOM   1193 2HB  LYS A  71      11.935  -6.856  13.316  1.00  0.62           H  
ATOM   1194 1HG  LYS A  71      14.023  -8.075  13.783  1.00  0.62           H  
ATOM   1195 2HG  LYS A  71      14.249  -7.141  15.264  1.00  0.62           H  
ATOM   1196 1HD  LYS A  71      12.098  -8.038  16.143  1.00  0.62           H  
ATOM   1197 2HD  LYS A  71      11.915  -9.016  14.675  1.00  0.62           H  
ATOM   1198 1HE  LYS A  71      14.015 -10.204  15.195  1.00  0.62           H  
ATOM   1199 2HE  LYS A  71      14.239  -9.194  16.638  1.00  0.62           H  
ATOM   1200 1HZ  LYS A  71      13.292 -11.329  17.190  1.00  0.62           H  
ATOM   1201 2HZ  LYS A  71      12.213 -10.132  17.533  1.00  0.62           H  
ATOM   1202 3HZ  LYS A  71      12.000 -11.079  16.200  1.00  0.62           H  
ATOM   1203  N   LEU A  72      11.885  -3.491  13.098  1.00  0.63           N  
ATOM   1204  CA  LEU A  72      10.975  -2.605  12.386  1.00  0.63           C  
ATOM   1205  C   LEU A  72      11.712  -1.811  11.311  1.00  0.63           C  
ATOM   1206  O   LEU A  72      11.209  -1.649  10.196  1.00  0.63           O  
ATOM   1207  CB  LEU A  72      10.258  -1.671  13.356  1.00  0.63           C  
ATOM   1208  CG  LEU A  72       9.303  -0.740  12.723  1.00  0.63           C  
ATOM   1209  CD1 LEU A  72       8.216  -1.528  11.975  1.00  0.63           C  
ATOM   1210  CD2 LEU A  72       8.695   0.157  13.790  1.00  0.63           C  
ATOM   1211  H   LEU A  72      11.980  -3.390  14.110  1.00  0.63           H  
ATOM   1212  HA  LEU A  72      10.220  -3.219  11.896  1.00  0.63           H  
ATOM   1213 1HB  LEU A  72       9.730  -2.266  14.100  1.00  0.63           H  
ATOM   1214 2HB  LEU A  72      11.010  -1.072  13.868  1.00  0.63           H  
ATOM   1215  HG  LEU A  72       9.834  -0.158  12.019  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  72       7.529  -0.833  11.493  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  72       8.680  -2.156  11.218  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  72       7.667  -2.151  12.678  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  72       8.006   0.857  13.329  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  72       8.162  -0.458  14.515  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  72       9.489   0.708  14.296  1.00  0.63           H  
ATOM   1222  N   LEU A  73      12.903  -1.306  11.633  1.00  0.64           N  
ATOM   1223  CA  LEU A  73      13.658  -0.532  10.663  1.00  0.64           C  
ATOM   1224  C   LEU A  73      13.969  -1.407   9.444  1.00  0.64           C  
ATOM   1225  O   LEU A  73      13.830  -0.950   8.303  1.00  0.64           O  
ATOM   1226  CB  LEU A  73      14.948   0.006  11.314  1.00  0.64           C  
ATOM   1227  CG  LEU A  73      14.745   1.125  12.412  1.00  0.64           C  
ATOM   1228  CD1 LEU A  73      16.072   1.420  13.127  1.00  0.64           C  
ATOM   1229  CD2 LEU A  73      14.221   2.376  11.763  1.00  0.64           C  
ATOM   1230  H   LEU A  73      13.279  -1.453  12.569  1.00  0.64           H  
ATOM   1231  HA  LEU A  73      13.054   0.311  10.341  1.00  0.64           H  
ATOM   1232 1HB  LEU A  73      15.458  -0.833  11.793  1.00  0.64           H  
ATOM   1233 2HB  LEU A  73      15.597   0.404  10.536  1.00  0.64           H  
ATOM   1234  HG  LEU A  73      14.027   0.783  13.145  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  73      15.912   2.189  13.880  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  73      16.437   0.515  13.607  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  73      16.806   1.769  12.403  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  73      14.071   3.145  12.523  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  73      14.943   2.731  11.026  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  73      13.275   2.155  11.273  1.00  0.64           H  
ATOM   1241  N   GLU A  74      14.309  -2.689   9.670  1.00  0.65           N  
ATOM   1242  CA  GLU A  74      14.554  -3.603   8.551  1.00  0.65           C  
ATOM   1243  C   GLU A  74      13.277  -3.833   7.728  1.00  0.65           C  
ATOM   1244  O   GLU A  74      13.325  -3.892   6.493  1.00  0.65           O  
ATOM   1245  CB  GLU A  74      15.126  -4.947   9.039  1.00  0.65           C  
ATOM   1246  CG  GLU A  74      16.571  -4.877   9.560  1.00  0.65           C  
ATOM   1247  CD  GLU A  74      17.124  -6.221  10.026  1.00  0.65           C  
ATOM   1248  OE1 GLU A  74      16.380  -7.173  10.093  1.00  0.65           O  
ATOM   1249  OE2 GLU A  74      18.302  -6.287  10.304  1.00  0.65           O  
ATOM   1250  H   GLU A  74      14.422  -3.022  10.631  1.00  0.65           H  
ATOM   1251  HA  GLU A  74      15.293  -3.145   7.897  1.00  0.65           H  
ATOM   1252 1HB  GLU A  74      14.504  -5.335   9.843  1.00  0.65           H  
ATOM   1253 2HB  GLU A  74      15.097  -5.670   8.226  1.00  0.65           H  
ATOM   1254 1HG  GLU A  74      17.210  -4.489   8.768  1.00  0.65           H  
ATOM   1255 2HG  GLU A  74      16.603  -4.172  10.390  1.00  0.65           H  
ATOM   1256  N   ILE A  75      12.122  -3.908   8.401  1.00  0.67           N  
ATOM   1257  CA  ILE A  75      10.861  -4.127   7.698  1.00  0.67           C  
ATOM   1258  C   ILE A  75      10.531  -2.941   6.808  1.00  0.67           C  
ATOM   1259  O   ILE A  75      10.045  -3.106   5.689  1.00  0.67           O  
ATOM   1260  CB  ILE A  75       9.665  -4.333   8.643  1.00  0.67           C  
ATOM   1261  CG1 ILE A  75       9.825  -5.560   9.488  1.00  0.67           C  
ATOM   1262  CG2 ILE A  75       8.438  -4.499   7.833  1.00  0.67           C  
ATOM   1263  CD1 ILE A  75       9.990  -6.762   8.689  1.00  0.67           C  
ATOM   1264  H   ILE A  75      12.139  -3.865   9.422  1.00  0.67           H  
ATOM   1265  HA  ILE A  75      10.961  -5.009   7.071  1.00  0.67           H  
ATOM   1266  HB  ILE A  75       9.563  -3.470   9.297  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  75      10.664  -5.462  10.108  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  75       8.943  -5.674  10.116  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  75       7.590  -4.637   8.491  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  75       8.289  -3.618   7.216  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  75       8.558  -5.372   7.208  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  75      10.098  -7.631   9.331  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  75       9.147  -6.893   8.050  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  75      10.873  -6.636   8.094  1.00  0.67           H  
ATOM   1275  N   PHE A  76      10.778  -1.731   7.303  1.00  0.69           N  
ATOM   1276  CA  PHE A  76      10.487  -0.562   6.493  1.00  0.69           C  
ATOM   1277  C   PHE A  76      11.429  -0.455   5.294  1.00  0.69           C  
ATOM   1278  O   PHE A  76      10.979  -0.301   4.154  1.00  0.69           O  
ATOM   1279  CB  PHE A  76      10.680   0.727   7.297  1.00  0.69           C  
ATOM   1280  CG  PHE A  76       9.628   1.128   8.317  1.00  0.69           C  
ATOM   1281  CD1 PHE A  76       9.993   1.383   9.616  1.00  0.69           C  
ATOM   1282  CD2 PHE A  76       8.315   1.319   7.977  1.00  0.69           C  
ATOM   1283  CE1 PHE A  76       9.092   1.848  10.524  1.00  0.69           C  
ATOM   1284  CE2 PHE A  76       7.413   1.765   8.918  1.00  0.69           C  
ATOM   1285  CZ  PHE A  76       7.821   2.038  10.174  1.00  0.69           C  
ATOM   1286  H   PHE A  76      11.152  -1.638   8.248  1.00  0.69           H  
ATOM   1287  HA  PHE A  76       9.460  -0.631   6.134  1.00  0.69           H  
ATOM   1288 1HB  PHE A  76      11.629   0.649   7.833  1.00  0.69           H  
ATOM   1289 2HB  PHE A  76      10.792   1.556   6.599  1.00  0.69           H  
ATOM   1290  HD1 PHE A  76      11.026   1.242   9.908  1.00  0.69           H  
ATOM   1291  HD2 PHE A  76       7.995   1.118   6.965  1.00  0.69           H  
ATOM   1292  HE1 PHE A  76       9.414   2.072  11.539  1.00  0.69           H  
ATOM   1293  HE2 PHE A  76       6.378   1.914   8.664  1.00  0.69           H  
ATOM   1294  HZ  PHE A  76       7.127   2.409  10.898  1.00  0.69           H  
ATOM   1295  N   LYS A  77      12.736  -0.633   5.530  1.00  0.71           N  
ATOM   1296  CA  LYS A  77      13.725  -0.489   4.461  1.00  0.71           C  
ATOM   1297  C   LYS A  77      13.531  -1.508   3.347  1.00  0.71           C  
ATOM   1298  O   LYS A  77      13.738  -1.205   2.172  1.00  0.71           O  
ATOM   1299  CB  LYS A  77      15.146  -0.588   5.025  1.00  0.71           C  
ATOM   1300  CG  LYS A  77      15.575   0.619   5.862  1.00  0.71           C  
ATOM   1301  CD  LYS A  77      16.996   0.453   6.386  1.00  0.71           C  
ATOM   1302  CE  LYS A  77      17.418   1.647   7.232  1.00  0.71           C  
ATOM   1303  NZ  LYS A  77      18.813   1.516   7.726  1.00  0.71           N  
ATOM   1304  H   LYS A  77      13.060  -0.815   6.481  1.00  0.71           H  
ATOM   1305  HA  LYS A  77      13.605   0.502   4.024  1.00  0.71           H  
ATOM   1306 1HB  LYS A  77      15.212  -1.473   5.666  1.00  0.71           H  
ATOM   1307 2HB  LYS A  77      15.857  -0.718   4.211  1.00  0.71           H  
ATOM   1308 1HG  LYS A  77      15.519   1.523   5.252  1.00  0.71           H  
ATOM   1309 2HG  LYS A  77      14.894   0.730   6.705  1.00  0.71           H  
ATOM   1310 1HD  LYS A  77      17.044  -0.447   7.002  1.00  0.71           H  
ATOM   1311 2HD  LYS A  77      17.686   0.342   5.552  1.00  0.71           H  
ATOM   1312 1HE  LYS A  77      17.336   2.557   6.640  1.00  0.71           H  
ATOM   1313 2HE  LYS A  77      16.751   1.724   8.093  1.00  0.71           H  
ATOM   1314 1HZ  LYS A  77      19.042   2.333   8.302  1.00  0.71           H  
ATOM   1315 2HZ  LYS A  77      18.906   0.690   8.298  1.00  0.71           H  
ATOM   1316 3HZ  LYS A  77      19.455   1.462   6.957  1.00  0.71           H  
ATOM   1317  N   ALA A  78      13.113  -2.712   3.720  1.00  0.73           N  
ATOM   1318  CA  ALA A  78      12.865  -3.803   2.793  1.00  0.73           C  
ATOM   1319  C   ALA A  78      11.775  -3.502   1.761  1.00  0.73           C  
ATOM   1320  O   ALA A  78      11.747  -4.125   0.693  1.00  0.73           O  
ATOM   1321  CB  ALA A  78      12.492  -5.029   3.573  1.00  0.73           C  
ATOM   1322  H   ALA A  78      12.987  -2.909   4.714  1.00  0.73           H  
ATOM   1323  HA  ALA A  78      13.791  -3.991   2.253  1.00  0.73           H  
ATOM   1324 1HB  ALA A  78      12.354  -5.864   2.907  1.00  0.73           H  
ATOM   1325 2HB  ALA A  78      13.292  -5.241   4.263  1.00  0.73           H  
ATOM   1326 3HB  ALA A  78      11.568  -4.841   4.123  1.00  0.73           H  
ATOM   1327  N   LYS A  79      10.832  -2.612   2.081  1.00  0.74           N  
ATOM   1328  CA  LYS A  79       9.726  -2.327   1.172  1.00  0.74           C  
ATOM   1329  C   LYS A  79       9.048  -3.632   0.715  1.00  0.74           C  
ATOM   1330  O   LYS A  79       8.429  -4.337   1.511  1.00  0.74           O  
ATOM   1331  CB  LYS A  79      10.198  -1.509  -0.040  1.00  0.74           C  
ATOM   1332  CG  LYS A  79      10.776  -0.144   0.271  1.00  0.74           C  
ATOM   1333  CD  LYS A  79      11.095   0.588  -1.031  1.00  0.74           C  
ATOM   1334  CE  LYS A  79      11.758   1.923  -0.794  1.00  0.74           C  
ATOM   1335  NZ  LYS A  79      12.037   2.641  -2.083  1.00  0.74           N  
ATOM   1336  H   LYS A  79      10.900  -2.077   2.949  1.00  0.74           H  
ATOM   1337  HA  LYS A  79       8.986  -1.735   1.712  1.00  0.74           H  
ATOM   1338 1HB  LYS A  79      10.970  -2.053  -0.582  1.00  0.74           H  
ATOM   1339 2HB  LYS A  79       9.360  -1.350  -0.717  1.00  0.74           H  
ATOM   1340 1HG  LYS A  79      10.062   0.434   0.852  1.00  0.74           H  
ATOM   1341 2HG  LYS A  79      11.686  -0.256   0.860  1.00  0.74           H  
ATOM   1342 1HD  LYS A  79      11.755  -0.033  -1.636  1.00  0.74           H  
ATOM   1343 2HD  LYS A  79      10.169   0.754  -1.584  1.00  0.74           H  
ATOM   1344 1HE  LYS A  79      11.119   2.527  -0.181  1.00  0.74           H  
ATOM   1345 2HE  LYS A  79      12.699   1.764  -0.266  1.00  0.74           H  
ATOM   1346 1HZ  LYS A  79      12.479   3.528  -1.891  1.00  0.74           H  
ATOM   1347 2HZ  LYS A  79      12.649   2.079  -2.659  1.00  0.74           H  
ATOM   1348 3HZ  LYS A  79      11.159   2.804  -2.581  1.00  0.74           H  
ATOM   1349  N   GLY A  80       9.145  -3.954  -0.578  1.00  0.73           N  
ATOM   1350  CA  GLY A  80       8.510  -5.147  -1.149  1.00  0.73           C  
ATOM   1351  C   GLY A  80       8.999  -6.480  -0.552  1.00  0.73           C  
ATOM   1352  O   GLY A  80       8.321  -7.501  -0.669  1.00  0.73           O  
ATOM   1353  H   GLY A  80       9.681  -3.361  -1.190  1.00  0.73           H  
ATOM   1354 1HA  GLY A  80       7.431  -5.071  -1.012  1.00  0.73           H  
ATOM   1355 2HA  GLY A  80       8.684  -5.157  -2.223  1.00  0.73           H  
ATOM   1356  N   LYS A  81      10.172  -6.483   0.083  1.00  0.70           N  
ATOM   1357  CA  LYS A  81      10.697  -7.701   0.691  1.00  0.70           C  
ATOM   1358  C   LYS A  81      10.309  -7.826   2.159  1.00  0.70           C  
ATOM   1359  O   LYS A  81      10.670  -8.799   2.833  1.00  0.70           O  
ATOM   1360  CB  LYS A  81      12.202  -7.832   0.472  1.00  0.70           C  
ATOM   1361  CG  LYS A  81      12.583  -8.032  -0.977  1.00  0.70           C  
ATOM   1362  CD  LYS A  81      11.962  -9.346  -1.434  1.00  0.70           C  
ATOM   1363  CE  LYS A  81      12.402  -9.803  -2.800  1.00  0.70           C  
ATOM   1364  NZ  LYS A  81      11.680 -11.053  -3.187  1.00  0.70           N  
ATOM   1365  H   LYS A  81      10.704  -5.616   0.166  1.00  0.70           H  
ATOM   1366  HA  LYS A  81      10.244  -8.549   0.179  1.00  0.70           H  
ATOM   1367 1HB  LYS A  81      12.702  -6.929   0.824  1.00  0.70           H  
ATOM   1368 2HB  LYS A  81      12.584  -8.678   1.048  1.00  0.70           H  
ATOM   1369 1HG  LYS A  81      12.205  -7.210  -1.585  1.00  0.70           H  
ATOM   1370 2HG  LYS A  81      13.667  -8.083  -1.077  1.00  0.70           H  
ATOM   1371 1HD  LYS A  81      12.228 -10.118  -0.716  1.00  0.70           H  
ATOM   1372 2HD  LYS A  81      10.876  -9.251  -1.437  1.00  0.70           H  
ATOM   1373 1HE  LYS A  81      12.201  -9.029  -3.538  1.00  0.70           H  
ATOM   1374 2HE  LYS A  81      13.472 -10.008  -2.780  1.00  0.70           H  
ATOM   1375 1HZ  LYS A  81      11.987 -11.369  -4.090  1.00  0.70           H  
ATOM   1376 2HZ  LYS A  81      11.865 -11.789  -2.475  1.00  0.70           H  
ATOM   1377 3HZ  LYS A  81      10.690 -10.871  -3.209  1.00  0.70           H  
ATOM   1378  N   ALA A  82       9.482  -6.895   2.630  1.00  0.67           N  
ATOM   1379  CA  ALA A  82       8.989  -6.898   3.995  1.00  0.67           C  
ATOM   1380  C   ALA A  82       8.270  -8.189   4.307  1.00  0.67           C  
ATOM   1381  O   ALA A  82       8.320  -8.658   5.431  1.00  0.67           O  
ATOM   1382  CB  ALA A  82       8.033  -5.758   4.212  1.00  0.67           C  
ATOM   1383  H   ALA A  82       9.188  -6.120   2.033  1.00  0.67           H  
ATOM   1384  HA  ALA A  82       9.838  -6.800   4.672  1.00  0.67           H  
ATOM   1385 1HB  ALA A  82       7.669  -5.771   5.224  1.00  0.67           H  
ATOM   1386 2HB  ALA A  82       8.546  -4.810   4.016  1.00  0.67           H  
ATOM   1387 3HB  ALA A  82       7.198  -5.866   3.531  1.00  0.67           H  
ATOM   1388  N   ASP A  83       7.676  -8.829   3.310  1.00  0.64           N  
ATOM   1389  CA  ASP A  83       6.912 -10.037   3.558  1.00  0.64           C  
ATOM   1390  C   ASP A  83       7.838 -11.199   3.888  1.00  0.64           C  
ATOM   1391  O   ASP A  83       7.459 -12.095   4.649  1.00  0.64           O  
ATOM   1392  CB  ASP A  83       6.108 -10.400   2.309  1.00  0.64           C  
ATOM   1393  CG  ASP A  83       4.956  -9.443   2.008  1.00  0.64           C  
ATOM   1394  OD1 ASP A  83       3.956  -9.510   2.672  1.00  0.64           O  
ATOM   1395  OD2 ASP A  83       5.107  -8.592   1.151  1.00  0.64           O  
ATOM   1396  H   ASP A  83       7.713  -8.438   2.378  1.00  0.64           H  
ATOM   1397  HA  ASP A  83       6.237  -9.865   4.397  1.00  0.64           H  
ATOM   1398 1HB  ASP A  83       6.778 -10.417   1.446  1.00  0.64           H  
ATOM   1399 2HB  ASP A  83       5.704 -11.407   2.422  1.00  0.64           H  
ATOM   1400  N   GLU A  84       9.054 -11.201   3.329  1.00  0.61           N  
ATOM   1401  CA  GLU A  84       9.970 -12.298   3.609  1.00  0.61           C  
ATOM   1402  C   GLU A  84      10.465 -12.129   5.040  1.00  0.61           C  
ATOM   1403  O   GLU A  84      10.688 -13.101   5.763  1.00  0.61           O  
ATOM   1404  CB  GLU A  84      11.148 -12.327   2.621  1.00  0.61           C  
ATOM   1405  CG  GLU A  84      10.762 -12.646   1.159  1.00  0.61           C  
ATOM   1406  CD  GLU A  84      11.969 -12.751   0.209  1.00  0.61           C  
ATOM   1407  OE1 GLU A  84      13.076 -12.611   0.662  1.00  0.61           O  
ATOM   1408  OE2 GLU A  84      11.766 -12.935  -0.985  1.00  0.61           O  
ATOM   1409  H   GLU A  84       9.370 -10.419   2.761  1.00  0.61           H  
ATOM   1410  HA  GLU A  84       9.429 -13.243   3.540  1.00  0.61           H  
ATOM   1411 1HB  GLU A  84      11.647 -11.355   2.630  1.00  0.61           H  
ATOM   1412 2HB  GLU A  84      11.875 -13.069   2.947  1.00  0.61           H  
ATOM   1413 1HG  GLU A  84      10.213 -13.585   1.139  1.00  0.61           H  
ATOM   1414 2HG  GLU A  84      10.095 -11.857   0.802  1.00  0.61           H  
ATOM   1415  N   LEU A  85      10.606 -10.868   5.457  1.00  0.60           N  
ATOM   1416  CA  LEU A  85      11.062 -10.570   6.807  1.00  0.60           C  
ATOM   1417  C   LEU A  85       9.950 -10.791   7.840  1.00  0.60           C  
ATOM   1418  O   LEU A  85      10.203 -11.260   8.952  1.00  0.60           O  
ATOM   1419  CB  LEU A  85      11.528  -9.124   6.890  1.00  0.60           C  
ATOM   1420  CG  LEU A  85      12.749  -8.750   6.099  1.00  0.60           C  
ATOM   1421  CD1 LEU A  85      12.967  -7.261   6.238  1.00  0.60           C  
ATOM   1422  CD2 LEU A  85      13.938  -9.524   6.610  1.00  0.60           C  
ATOM   1423  H   LEU A  85      10.422 -10.112   4.794  1.00  0.60           H  
ATOM   1424  HA  LEU A  85      11.894 -11.230   7.044  1.00  0.60           H  
ATOM   1425 1HB  LEU A  85      10.715  -8.492   6.546  1.00  0.60           H  
ATOM   1426 2HB  LEU A  85      11.736  -8.901   7.930  1.00  0.60           H  
ATOM   1427  HG  LEU A  85      12.587  -8.976   5.040  1.00  0.60           H  
ATOM   1428 1HD1 LEU A  85      13.845  -6.971   5.669  1.00  0.60           H  
ATOM   1429 2HD1 LEU A  85      12.096  -6.737   5.864  1.00  0.60           H  
ATOM   1430 3HD1 LEU A  85      13.122  -7.008   7.288  1.00  0.60           H  
ATOM   1431 1HD2 LEU A  85      14.826  -9.248   6.039  1.00  0.60           H  
ATOM   1432 2HD2 LEU A  85      14.099  -9.291   7.665  1.00  0.60           H  
ATOM   1433 3HD2 LEU A  85      13.751 -10.593   6.498  1.00  0.60           H  
ATOM   1434  N   LEU A  86       8.717 -10.445   7.475  1.00  0.59           N  
ATOM   1435  CA  LEU A  86       7.591 -10.596   8.379  1.00  0.59           C  
ATOM   1436  C   LEU A  86       7.219 -12.044   8.619  1.00  0.59           C  
ATOM   1437  O   LEU A  86       6.839 -12.394   9.729  1.00  0.59           O  
ATOM   1438  CB  LEU A  86       6.376  -9.812   7.876  1.00  0.59           C  
ATOM   1439  CG  LEU A  86       6.502  -8.286   7.951  1.00  0.59           C  
ATOM   1440  CD1 LEU A  86       5.338  -7.647   7.255  1.00  0.59           C  
ATOM   1441  CD2 LEU A  86       6.578  -7.869   9.406  1.00  0.59           C  
ATOM   1442  H   LEU A  86       8.561 -10.040   6.559  1.00  0.59           H  
ATOM   1443  HA  LEU A  86       7.877 -10.168   9.334  1.00  0.59           H  
ATOM   1444 1HB  LEU A  86       6.205 -10.080   6.835  1.00  0.59           H  
ATOM   1445 2HB  LEU A  86       5.504 -10.107   8.458  1.00  0.59           H  
ATOM   1446  HG  LEU A  86       7.380  -7.977   7.455  1.00  0.59           H  
ATOM   1447 1HD1 LEU A  86       5.432  -6.566   7.293  1.00  0.59           H  
ATOM   1448 2HD1 LEU A  86       5.334  -7.974   6.214  1.00  0.59           H  
ATOM   1449 3HD1 LEU A  86       4.412  -7.949   7.736  1.00  0.59           H  
ATOM   1450 1HD2 LEU A  86       6.676  -6.791   9.469  1.00  0.59           H  
ATOM   1451 2HD2 LEU A  86       5.682  -8.179   9.920  1.00  0.59           H  
ATOM   1452 3HD2 LEU A  86       7.437  -8.335   9.868  1.00  0.59           H  
ATOM   1453  N   GLU A  87       7.336 -12.916   7.613  1.00  0.59           N  
ATOM   1454  CA  GLU A  87       6.953 -14.316   7.827  1.00  0.59           C  
ATOM   1455  C   GLU A  87       7.328 -14.875   9.225  1.00  0.59           C  
ATOM   1456  O   GLU A  87       6.412 -15.190   9.989  1.00  0.59           O  
ATOM   1457  CB  GLU A  87       7.438 -15.217   6.679  1.00  0.59           C  
ATOM   1458  CG  GLU A  87       7.074 -16.688   6.891  1.00  0.59           C  
ATOM   1459  CD  GLU A  87       7.475 -17.637   5.770  1.00  0.59           C  
ATOM   1460  OE1 GLU A  87       7.996 -17.206   4.776  1.00  0.59           O  
ATOM   1461  OE2 GLU A  87       7.261 -18.824   5.944  1.00  0.59           O  
ATOM   1462  H   GLU A  87       7.635 -12.609   6.684  1.00  0.59           H  
ATOM   1463  HA  GLU A  87       5.874 -14.372   7.770  1.00  0.59           H  
ATOM   1464 1HB  GLU A  87       6.919 -14.904   5.770  1.00  0.59           H  
ATOM   1465 2HB  GLU A  87       8.486 -15.101   6.468  1.00  0.59           H  
ATOM   1466 1HG  GLU A  87       7.546 -17.028   7.813  1.00  0.59           H  
ATOM   1467 2HG  GLU A  87       5.997 -16.742   7.032  1.00  0.59           H  
ATOM   1468  N   PRO A  88       8.617 -15.013   9.624  1.00  0.59           N  
ATOM   1469  CA  PRO A  88       9.020 -15.531  10.925  1.00  0.59           C  
ATOM   1470  C   PRO A  88       8.574 -14.683  12.119  1.00  0.59           C  
ATOM   1471  O   PRO A  88       8.457 -15.198  13.232  1.00  0.59           O  
ATOM   1472  CB  PRO A  88      10.551 -15.553  10.822  1.00  0.59           C  
ATOM   1473  CG  PRO A  88      10.883 -14.551   9.746  1.00  0.59           C  
ATOM   1474  CD  PRO A  88       9.762 -14.663   8.758  1.00  0.59           C  
ATOM   1475  HA  PRO A  88       8.636 -16.556  11.022  1.00  0.59           H  
ATOM   1476 1HB  PRO A  88      10.992 -15.284  11.792  1.00  0.59           H  
ATOM   1477 2HB  PRO A  88      10.897 -16.569  10.582  1.00  0.59           H  
ATOM   1478 1HG  PRO A  88      10.952 -13.537  10.176  1.00  0.59           H  
ATOM   1479 2HG  PRO A  88      11.863 -14.773   9.301  1.00  0.59           H  
ATOM   1480 1HD  PRO A  88       9.652 -13.716   8.253  1.00  0.59           H  
ATOM   1481 2HD  PRO A  88       9.984 -15.479   8.063  1.00  0.59           H  
ATOM   1482  N   ILE A  89       8.295 -13.396  11.914  1.00  0.59           N  
ATOM   1483  CA  ILE A  89       7.867 -12.557  13.026  1.00  0.59           C  
ATOM   1484  C   ILE A  89       6.431 -12.891  13.314  1.00  0.59           C  
ATOM   1485  O   ILE A  89       6.031 -13.105  14.466  1.00  0.59           O  
ATOM   1486  CB  ILE A  89       7.996 -11.058  12.702  1.00  0.59           C  
ATOM   1487  CG1 ILE A  89       9.489 -10.691  12.518  1.00  0.59           C  
ATOM   1488  CG2 ILE A  89       7.325 -10.206  13.781  1.00  0.59           C  
ATOM   1489  CD1 ILE A  89       9.734  -9.301  11.941  1.00  0.59           C  
ATOM   1490  H   ILE A  89       8.330 -12.989  10.986  1.00  0.59           H  
ATOM   1491  HA  ILE A  89       8.467 -12.789  13.905  1.00  0.59           H  
ATOM   1492  HB  ILE A  89       7.503 -10.864  11.750  1.00  0.59           H  
ATOM   1493 1HG1 ILE A  89       9.983 -10.755  13.482  1.00  0.59           H  
ATOM   1494 2HG1 ILE A  89       9.946 -11.421  11.841  1.00  0.59           H  
ATOM   1495 1HG2 ILE A  89       7.408  -9.152  13.520  1.00  0.59           H  
ATOM   1496 2HG2 ILE A  89       6.270 -10.475  13.856  1.00  0.59           H  
ATOM   1497 3HG2 ILE A  89       7.813 -10.382  14.736  1.00  0.59           H  
ATOM   1498 1HD1 ILE A  89      10.805  -9.131  11.840  1.00  0.59           H  
ATOM   1499 2HD1 ILE A  89       9.273  -9.238  10.967  1.00  0.59           H  
ATOM   1500 3HD1 ILE A  89       9.307  -8.548  12.598  1.00  0.59           H  
ATOM   1501  N   ALA A  90       5.651 -12.925  12.243  1.00  0.60           N  
ATOM   1502  CA  ALA A  90       4.256 -13.263  12.326  1.00  0.60           C  
ATOM   1503  C   ALA A  90       4.091 -14.676  12.853  1.00  0.60           C  
ATOM   1504  O   ALA A  90       3.206 -14.916  13.661  1.00  0.60           O  
ATOM   1505  CB  ALA A  90       3.619 -13.125  10.983  1.00  0.60           C  
ATOM   1506  H   ALA A  90       6.065 -12.736  11.332  1.00  0.60           H  
ATOM   1507  HA  ALA A  90       3.780 -12.579  13.025  1.00  0.60           H  
ATOM   1508 1HB  ALA A  90       2.561 -13.373  11.036  1.00  0.60           H  
ATOM   1509 2HB  ALA A  90       3.738 -12.103  10.620  1.00  0.60           H  
ATOM   1510 3HB  ALA A  90       4.132 -13.801  10.328  1.00  0.60           H  
ATOM   1511  N   LYS A  91       4.961 -15.613  12.446  1.00  0.61           N  
ATOM   1512  CA  LYS A  91       4.840 -16.968  12.972  1.00  0.61           C  
ATOM   1513  C   LYS A  91       5.129 -17.012  14.463  1.00  0.61           C  
ATOM   1514  O   LYS A  91       4.393 -17.638  15.221  1.00  0.61           O  
ATOM   1515  CB  LYS A  91       5.760 -17.943  12.240  1.00  0.61           C  
ATOM   1516  CG  LYS A  91       5.331 -18.300  10.833  1.00  0.61           C  
ATOM   1517  CD  LYS A  91       6.325 -19.251  10.187  1.00  0.61           C  
ATOM   1518  CE  LYS A  91       5.867 -19.684   8.806  1.00  0.61           C  
ATOM   1519  NZ  LYS A  91       6.867 -20.573   8.136  1.00  0.61           N  
ATOM   1520  H   LYS A  91       5.672 -15.394  11.747  1.00  0.61           H  
ATOM   1521  HA  LYS A  91       3.818 -17.305  12.832  1.00  0.61           H  
ATOM   1522 1HB  LYS A  91       6.760 -17.520  12.190  1.00  0.61           H  
ATOM   1523 2HB  LYS A  91       5.824 -18.873  12.810  1.00  0.61           H  
ATOM   1524 1HG  LYS A  91       4.369 -18.799  10.892  1.00  0.61           H  
ATOM   1525 2HG  LYS A  91       5.228 -17.402  10.226  1.00  0.61           H  
ATOM   1526 1HD  LYS A  91       7.292 -18.751  10.094  1.00  0.61           H  
ATOM   1527 2HD  LYS A  91       6.444 -20.132  10.816  1.00  0.61           H  
ATOM   1528 1HE  LYS A  91       4.925 -20.219   8.892  1.00  0.61           H  
ATOM   1529 2HE  LYS A  91       5.711 -18.806   8.199  1.00  0.61           H  
ATOM   1530 1HZ  LYS A  91       6.526 -20.829   7.213  1.00  0.61           H  
ATOM   1531 2HZ  LYS A  91       7.755 -20.087   8.041  1.00  0.61           H  
ATOM   1532 3HZ  LYS A  91       7.004 -21.405   8.686  1.00  0.61           H  
ATOM   1533  N   GLU A  92       6.154 -16.305  14.934  1.00  0.62           N  
ATOM   1534  CA  GLU A  92       6.399 -16.335  16.371  1.00  0.62           C  
ATOM   1535  C   GLU A  92       5.183 -15.788  17.126  1.00  0.62           C  
ATOM   1536  O   GLU A  92       4.668 -16.417  18.065  1.00  0.62           O  
ATOM   1537  CB  GLU A  92       7.648 -15.519  16.737  1.00  0.62           C  
ATOM   1538  CG  GLU A  92       7.983 -15.566  18.246  1.00  0.62           C  
ATOM   1539  CD  GLU A  92       9.238 -14.794  18.675  1.00  0.62           C  
ATOM   1540  OE1 GLU A  92       9.857 -14.150  17.857  1.00  0.62           O  
ATOM   1541  OE2 GLU A  92       9.573 -14.872  19.833  1.00  0.62           O  
ATOM   1542  H   GLU A  92       6.781 -15.787  14.315  1.00  0.62           H  
ATOM   1543  HA  GLU A  92       6.555 -17.369  16.674  1.00  0.62           H  
ATOM   1544 1HB  GLU A  92       8.506 -15.892  16.178  1.00  0.62           H  
ATOM   1545 2HB  GLU A  92       7.497 -14.475  16.451  1.00  0.62           H  
ATOM   1546 1HG  GLU A  92       7.134 -15.153  18.770  1.00  0.62           H  
ATOM   1547 2HG  GLU A  92       8.082 -16.603  18.551  1.00  0.62           H  
ATOM   1548  N   HIS A  93       4.653 -14.671  16.640  1.00  0.63           N  
ATOM   1549  CA  HIS A  93       3.532 -14.021  17.287  1.00  0.63           C  
ATOM   1550  C   HIS A  93       2.230 -14.807  17.160  1.00  0.63           C  
ATOM   1551  O   HIS A  93       1.405 -14.802  18.076  1.00  0.63           O  
ATOM   1552  CB  HIS A  93       3.410 -12.598  16.741  1.00  0.63           C  
ATOM   1553  CG  HIS A  93       4.499 -11.723  17.300  1.00  0.63           C  
ATOM   1554  ND1 HIS A  93       5.793 -11.783  16.847  1.00  0.63           N  
ATOM   1555  CD2 HIS A  93       4.482 -10.772  18.269  1.00  0.63           C  
ATOM   1556  CE1 HIS A  93       6.538 -10.930  17.528  1.00  0.63           C  
ATOM   1557  NE2 HIS A  93       5.765 -10.302  18.401  1.00  0.63           N  
ATOM   1558  H   HIS A  93       5.088 -14.220  15.830  1.00  0.63           H  
ATOM   1559  HA  HIS A  93       3.751 -13.928  18.338  1.00  0.63           H  
ATOM   1560 1HB  HIS A  93       3.493 -12.615  15.652  1.00  0.63           H  
ATOM   1561 2HB  HIS A  93       2.438 -12.179  17.003  1.00  0.63           H  
ATOM   1562  HD1 HIS A  93       6.133 -12.385  16.096  1.00  0.63           H  
ATOM   1563  HD2 HIS A  93       3.691 -10.372  18.898  1.00  0.63           H  
ATOM   1564  HE1 HIS A  93       7.603 -10.844  17.318  1.00  0.63           H  
ATOM   1565  N   ALA A  94       2.036 -15.486  16.040  1.00  0.65           N  
ATOM   1566  CA  ALA A  94       0.814 -16.231  15.797  1.00  0.65           C  
ATOM   1567  C   ALA A  94       0.792 -17.622  16.424  1.00  0.65           C  
ATOM   1568  O   ALA A  94      -0.249 -18.068  16.913  1.00  0.65           O  
ATOM   1569  CB  ALA A  94       0.648 -16.389  14.315  1.00  0.65           C  
ATOM   1570  H   ALA A  94       2.734 -15.457  15.306  1.00  0.65           H  
ATOM   1571  HA  ALA A  94      -0.015 -15.655  16.203  1.00  0.65           H  
ATOM   1572 1HB  ALA A  94      -0.255 -16.892  14.087  1.00  0.65           H  
ATOM   1573 2HB  ALA A  94       0.640 -15.439  13.864  1.00  0.65           H  
ATOM   1574 3HB  ALA A  94       1.489 -16.962  13.937  1.00  0.65           H  
ATOM   1575  N   GLU A  95       1.926 -18.322  16.371  1.00  0.66           N  
ATOM   1576  CA  GLU A  95       2.003 -19.711  16.801  1.00  0.66           C  
ATOM   1577  C   GLU A  95       2.615 -19.950  18.182  1.00  0.66           C  
ATOM   1578  O   GLU A  95       2.289 -20.953  18.820  1.00  0.66           O  
ATOM   1579  CB  GLU A  95       2.808 -20.507  15.770  1.00  0.66           C  
ATOM   1580  CG  GLU A  95       2.191 -20.541  14.358  1.00  0.66           C  
ATOM   1581  CD  GLU A  95       3.056 -21.280  13.343  1.00  0.66           C  
ATOM   1582  OE1 GLU A  95       4.191 -21.565  13.646  1.00  0.66           O  
ATOM   1583  OE2 GLU A  95       2.565 -21.578  12.282  1.00  0.66           O  
ATOM   1584  H   GLU A  95       2.762 -17.901  15.975  1.00  0.66           H  
ATOM   1585  HA  GLU A  95       0.988 -20.105  16.821  1.00  0.66           H  
ATOM   1586 1HB  GLU A  95       3.810 -20.089  15.691  1.00  0.66           H  
ATOM   1587 2HB  GLU A  95       2.913 -21.535  16.113  1.00  0.66           H  
ATOM   1588 1HG  GLU A  95       1.209 -21.011  14.403  1.00  0.66           H  
ATOM   1589 2HG  GLU A  95       2.055 -19.512  14.021  1.00  0.66           H  
ATOM   1590  N   LYS A  96       3.523 -19.081  18.641  1.00  0.67           N  
ATOM   1591  CA  LYS A  96       4.185 -19.332  19.916  1.00  0.67           C  
ATOM   1592  C   LYS A  96       3.694 -18.398  21.012  1.00  0.67           C  
ATOM   1593  O   LYS A  96       3.508 -18.811  22.157  1.00  0.67           O  
ATOM   1594  CB  LYS A  96       5.699 -19.182  19.752  1.00  0.67           C  
ATOM   1595  CG  LYS A  96       6.323 -20.208  18.813  1.00  0.67           C  
ATOM   1596  CD  LYS A  96       7.830 -20.031  18.711  1.00  0.67           C  
ATOM   1597  CE  LYS A  96       8.447 -21.059  17.771  1.00  0.67           C  
ATOM   1598  NZ  LYS A  96       9.918 -20.875  17.637  1.00  0.67           N  
ATOM   1599  H   LYS A  96       3.787 -18.249  18.118  1.00  0.67           H  
ATOM   1600  HA  LYS A  96       3.968 -20.353  20.228  1.00  0.67           H  
ATOM   1601 1HB  LYS A  96       5.930 -18.188  19.369  1.00  0.67           H  
ATOM   1602 2HB  LYS A  96       6.179 -19.274  20.725  1.00  0.67           H  
ATOM   1603 1HG  LYS A  96       6.101 -21.213  19.173  1.00  0.67           H  
ATOM   1604 2HG  LYS A  96       5.886 -20.092  17.817  1.00  0.67           H  
ATOM   1605 1HD  LYS A  96       8.051 -19.032  18.333  1.00  0.67           H  
ATOM   1606 2HD  LYS A  96       8.280 -20.135  19.698  1.00  0.67           H  
ATOM   1607 1HE  LYS A  96       8.248 -22.058  18.156  1.00  0.67           H  
ATOM   1608 2HE  LYS A  96       7.986 -20.961  16.787  1.00  0.67           H  
ATOM   1609 1HZ  LYS A  96      10.289 -21.573  17.007  1.00  0.67           H  
ATOM   1610 2HZ  LYS A  96      10.111 -19.954  17.269  1.00  0.67           H  
ATOM   1611 3HZ  LYS A  96      10.354 -20.974  18.542  1.00  0.67           H  
ATOM   1612  N   LEU A  97       3.467 -17.140  20.658  1.00  0.68           N  
ATOM   1613  CA  LEU A  97       3.071 -16.152  21.650  1.00  0.68           C  
ATOM   1614  C   LEU A  97       1.554 -15.932  21.721  1.00  0.68           C  
ATOM   1615  O   LEU A  97       1.053 -15.380  22.700  1.00  0.68           O  
ATOM   1616  CB  LEU A  97       3.763 -14.844  21.324  1.00  0.68           C  
ATOM   1617  CG  LEU A  97       5.282 -14.920  21.274  1.00  0.68           C  
ATOM   1618  CD1 LEU A  97       5.854 -13.578  20.841  1.00  0.68           C  
ATOM   1619  CD2 LEU A  97       5.797 -15.323  22.631  1.00  0.68           C  
ATOM   1620  H   LEU A  97       3.653 -16.851  19.699  1.00  0.68           H  
ATOM   1621  HA  LEU A  97       3.409 -16.493  22.626  1.00  0.68           H  
ATOM   1622 1HB  LEU A  97       3.386 -14.474  20.395  1.00  0.68           H  
ATOM   1623 2HB  LEU A  97       3.516 -14.143  22.107  1.00  0.68           H  
ATOM   1624  HG  LEU A  97       5.583 -15.666  20.537  1.00  0.68           H  
ATOM   1625 1HD1 LEU A  97       6.944 -13.647  20.796  1.00  0.68           H  
ATOM   1626 2HD1 LEU A  97       5.476 -13.318  19.857  1.00  0.68           H  
ATOM   1627 3HD1 LEU A  97       5.572 -12.811  21.554  1.00  0.68           H  
ATOM   1628 1HD2 LEU A  97       6.885 -15.391  22.598  1.00  0.68           H  
ATOM   1629 2HD2 LEU A  97       5.499 -14.577  23.372  1.00  0.68           H  
ATOM   1630 3HD2 LEU A  97       5.379 -16.294  22.904  1.00  0.68           H  
ATOM   1631  N   ASN A  98       0.828 -16.345  20.676  1.00  0.68           N  
ATOM   1632  CA  ASN A  98      -0.625 -16.144  20.562  1.00  0.68           C  
ATOM   1633  C   ASN A  98      -1.043 -14.677  20.718  1.00  0.68           C  
ATOM   1634  O   ASN A  98      -2.001 -14.365  21.430  1.00  0.68           O  
ATOM   1635  CB  ASN A  98      -1.371 -17.003  21.568  1.00  0.68           C  
ATOM   1636  CG  ASN A  98      -1.204 -18.486  21.328  1.00  0.68           C  
ATOM   1637  OD1 ASN A  98      -1.402 -18.982  20.214  1.00  0.68           O  
ATOM   1638  ND2 ASN A  98      -0.844 -19.202  22.365  1.00  0.68           N  
ATOM   1639  H   ASN A  98       1.307 -16.803  19.915  1.00  0.68           H  
ATOM   1640  HA  ASN A  98      -0.925 -16.451  19.556  1.00  0.68           H  
ATOM   1641 1HB  ASN A  98      -1.038 -16.773  22.579  1.00  0.68           H  
ATOM   1642 2HB  ASN A  98      -2.431 -16.763  21.519  1.00  0.68           H  
ATOM   1643 1HD2 ASN A  98      -0.717 -20.191  22.271  1.00  0.68           H  
ATOM   1644 2HD2 ASN A  98      -0.693 -18.760  23.250  1.00  0.68           H  
ATOM   1645  N   ILE A  99      -0.316 -13.785  20.057  1.00  0.66           N  
ATOM   1646  CA  ILE A  99      -0.572 -12.354  20.121  1.00  0.66           C  
ATOM   1647  C   ILE A  99      -1.452 -11.780  18.985  1.00  0.66           C  
ATOM   1648  O   ILE A  99      -1.101 -11.910  17.814  1.00  0.66           O  
ATOM   1649  CB  ILE A  99       0.751 -11.601  20.172  1.00  0.66           C  
ATOM   1650  CG1 ILE A  99       1.468 -11.950  21.446  1.00  0.66           C  
ATOM   1651  CG2 ILE A  99       0.540 -10.173  20.054  1.00  0.66           C  
ATOM   1652  CD1 ILE A  99       2.858 -11.420  21.536  1.00  0.66           C  
ATOM   1653  H   ILE A  99       0.442 -14.126  19.471  1.00  0.66           H  
ATOM   1654  HA  ILE A  99      -1.012 -12.174  21.087  1.00  0.66           H  
ATOM   1655  HB  ILE A  99       1.382 -11.940  19.349  1.00  0.66           H  
ATOM   1656 1HG1 ILE A  99       0.906 -11.551  22.261  1.00  0.66           H  
ATOM   1657 2HG1 ILE A  99       1.490 -13.021  21.547  1.00  0.66           H  
ATOM   1658 1HG2 ILE A  99       1.503  -9.691  20.087  1.00  0.66           H  
ATOM   1659 2HG2 ILE A  99       0.047  -9.950  19.109  1.00  0.66           H  
ATOM   1660 3HG2 ILE A  99      -0.078  -9.822  20.875  1.00  0.66           H  
ATOM   1661 1HD1 ILE A  99       3.299 -11.707  22.493  1.00  0.66           H  
ATOM   1662 2HD1 ILE A  99       3.447 -11.833  20.730  1.00  0.66           H  
ATOM   1663 3HD1 ILE A  99       2.842 -10.332  21.461  1.00  0.66           H  
ATOM   1664  N   PRO A 100      -2.603 -11.135  19.307  1.00  0.65           N  
ATOM   1665  CA  PRO A 100      -3.544 -10.497  18.386  1.00  0.65           C  
ATOM   1666  C   PRO A 100      -2.913  -9.401  17.548  1.00  0.65           C  
ATOM   1667  O   PRO A 100      -2.036  -8.679  18.015  1.00  0.65           O  
ATOM   1668  CB  PRO A 100      -4.580  -9.877  19.332  1.00  0.65           C  
ATOM   1669  CG  PRO A 100      -4.517 -10.702  20.579  1.00  0.65           C  
ATOM   1670  CD  PRO A 100      -3.073 -11.104  20.722  1.00  0.65           C  
ATOM   1671  HA  PRO A 100      -3.994 -11.263  17.737  1.00  0.65           H  
ATOM   1672 1HB  PRO A 100      -4.330  -8.824  19.511  1.00  0.65           H  
ATOM   1673 2HB  PRO A 100      -5.575  -9.879  18.858  1.00  0.65           H  
ATOM   1674 1HG  PRO A 100      -4.888 -10.123  21.438  1.00  0.65           H  
ATOM   1675 2HG  PRO A 100      -5.182 -11.573  20.476  1.00  0.65           H  
ATOM   1676 1HD  PRO A 100      -2.509 -10.372  21.321  1.00  0.65           H  
ATOM   1677 2HD  PRO A 100      -3.096 -12.109  21.168  1.00  0.65           H  
ATOM   1678  N   ILE A 101      -3.430  -9.200  16.341  1.00  0.62           N  
ATOM   1679  CA  ILE A 101      -2.931  -8.132  15.471  1.00  0.62           C  
ATOM   1680  C   ILE A 101      -3.062  -6.733  16.082  1.00  0.62           C  
ATOM   1681  O   ILE A 101      -2.271  -5.832  15.775  1.00  0.62           O  
ATOM   1682  CB  ILE A 101      -3.653  -8.102  14.123  1.00  0.62           C  
ATOM   1683  CG1 ILE A 101      -2.841  -7.228  13.195  1.00  0.62           C  
ATOM   1684  CG2 ILE A 101      -5.094  -7.570  14.236  1.00  0.62           C  
ATOM   1685  CD1 ILE A 101      -1.525  -7.838  12.775  1.00  0.62           C  
ATOM   1686  H   ILE A 101      -4.181  -9.810  16.006  1.00  0.62           H  
ATOM   1687  HA  ILE A 101      -1.876  -8.315  15.286  1.00  0.62           H  
ATOM   1688  HB  ILE A 101      -3.681  -9.108  13.707  1.00  0.62           H  
ATOM   1689 1HG1 ILE A 101      -3.432  -6.983  12.352  1.00  0.62           H  
ATOM   1690 2HG1 ILE A 101      -2.620  -6.297  13.717  1.00  0.62           H  
ATOM   1691 1HG2 ILE A 101      -5.551  -7.568  13.243  1.00  0.62           H  
ATOM   1692 2HG2 ILE A 101      -5.677  -8.213  14.902  1.00  0.62           H  
ATOM   1693 3HG2 ILE A 101      -5.102  -6.555  14.621  1.00  0.62           H  
ATOM   1694 1HD1 ILE A 101      -0.986  -7.157  12.123  1.00  0.62           H  
ATOM   1695 2HD1 ILE A 101      -0.927  -8.051  13.640  1.00  0.62           H  
ATOM   1696 3HD1 ILE A 101      -1.727  -8.760  12.235  1.00  0.62           H  
ATOM   1697  N   GLU A 102      -4.006  -6.564  17.002  1.00  0.61           N  
ATOM   1698  CA  GLU A 102      -4.247  -5.280  17.639  1.00  0.61           C  
ATOM   1699  C   GLU A 102      -2.990  -4.826  18.392  1.00  0.61           C  
ATOM   1700  O   GLU A 102      -2.758  -3.633  18.574  1.00  0.61           O  
ATOM   1701  CB  GLU A 102      -5.461  -5.380  18.554  1.00  0.61           C  
ATOM   1702  CG  GLU A 102      -6.793  -5.654  17.809  1.00  0.61           C  
ATOM   1703  CD  GLU A 102      -7.242  -4.552  16.858  1.00  0.61           C  
ATOM   1704  OE1 GLU A 102      -7.345  -3.426  17.273  1.00  0.61           O  
ATOM   1705  OE2 GLU A 102      -7.464  -4.851  15.694  1.00  0.61           O  
ATOM   1706  H   GLU A 102      -4.600  -7.352  17.232  1.00  0.61           H  
ATOM   1707  HA  GLU A 102      -4.461  -4.547  16.863  1.00  0.61           H  
ATOM   1708 1HB  GLU A 102      -5.308  -6.187  19.272  1.00  0.61           H  
ATOM   1709 2HB  GLU A 102      -5.572  -4.453  19.116  1.00  0.61           H  
ATOM   1710 1HG  GLU A 102      -6.679  -6.580  17.236  1.00  0.61           H  
ATOM   1711 2HG  GLU A 102      -7.576  -5.823  18.549  1.00  0.61           H  
ATOM   1712  N   HIS A 103      -2.172  -5.789  18.815  1.00  0.59           N  
ATOM   1713  CA  HIS A 103      -0.907  -5.552  19.489  1.00  0.59           C  
ATOM   1714  C   HIS A 103      -0.029  -4.676  18.618  1.00  0.59           C  
ATOM   1715  O   HIS A 103       0.624  -3.745  19.096  1.00  0.59           O  
ATOM   1716  CB  HIS A 103      -0.211  -6.885  19.674  1.00  0.59           C  
ATOM   1717  CG  HIS A 103       1.135  -6.889  20.288  1.00  0.59           C  
ATOM   1718  ND1 HIS A 103       1.333  -6.758  21.623  1.00  0.59           N  
ATOM   1719  CD2 HIS A 103       2.360  -7.062  19.734  1.00  0.59           C  
ATOM   1720  CE1 HIS A 103       2.618  -6.840  21.885  1.00  0.59           C  
ATOM   1721  NE2 HIS A 103       3.266  -7.034  20.755  1.00  0.59           N  
ATOM   1722  H   HIS A 103      -2.404  -6.760  18.613  1.00  0.59           H  
ATOM   1723  HA  HIS A 103      -1.064  -5.067  20.451  1.00  0.59           H  
ATOM   1724 1HB  HIS A 103      -0.857  -7.538  20.258  1.00  0.59           H  
ATOM   1725 2HB  HIS A 103      -0.096  -7.347  18.695  1.00  0.59           H  
ATOM   1726  HD2 HIS A 103       2.578  -7.212  18.673  1.00  0.59           H  
ATOM   1727  HE1 HIS A 103       3.051  -6.770  22.860  1.00  0.59           H  
ATOM   1728  HE2 HIS A 103       4.266  -7.142  20.648  1.00  0.59           H  
ATOM   1729  N   TRP A 104       0.034  -5.028  17.331  1.00  0.58           N  
ATOM   1730  CA  TRP A 104       0.893  -4.345  16.393  1.00  0.58           C  
ATOM   1731  C   TRP A 104       0.343  -2.970  16.082  1.00  0.58           C  
ATOM   1732  O   TRP A 104       1.099  -2.028  15.856  1.00  0.58           O  
ATOM   1733  CB  TRP A 104       1.040  -5.186  15.133  1.00  0.58           C  
ATOM   1734  CG  TRP A 104       1.915  -6.369  15.340  1.00  0.58           C  
ATOM   1735  CD1 TRP A 104       1.567  -7.693  15.377  1.00  0.58           C  
ATOM   1736  CD2 TRP A 104       3.335  -6.322  15.550  1.00  0.58           C  
ATOM   1737  NE1 TRP A 104       2.681  -8.462  15.575  1.00  0.58           N  
ATOM   1738  CE2 TRP A 104       3.773  -7.636  15.681  1.00  0.58           C  
ATOM   1739  CE3 TRP A 104       4.264  -5.275  15.630  1.00  0.58           C  
ATOM   1740  CZ2 TRP A 104       5.097  -7.938  15.882  1.00  0.58           C  
ATOM   1741  CZ3 TRP A 104       5.596  -5.583  15.839  1.00  0.58           C  
ATOM   1742  CH2 TRP A 104       6.002  -6.884  15.960  1.00  0.58           C  
ATOM   1743  H   TRP A 104      -0.582  -5.755  16.978  1.00  0.58           H  
ATOM   1744  HA  TRP A 104       1.877  -4.231  16.847  1.00  0.58           H  
ATOM   1745 1HB  TRP A 104       0.060  -5.527  14.797  1.00  0.58           H  
ATOM   1746 2HB  TRP A 104       1.468  -4.581  14.341  1.00  0.58           H  
ATOM   1747  HD1 TRP A 104       0.563  -8.080  15.264  1.00  0.58           H  
ATOM   1748  HE1 TRP A 104       2.703  -9.470  15.635  1.00  0.58           H  
ATOM   1749  HE3 TRP A 104       3.943  -4.238  15.532  1.00  0.58           H  
ATOM   1750  HZ2 TRP A 104       5.438  -8.956  15.976  1.00  0.58           H  
ATOM   1751  HZ3 TRP A 104       6.312  -4.765  15.902  1.00  0.58           H  
ATOM   1752  HH2 TRP A 104       7.058  -7.099  16.122  1.00  0.58           H  
ATOM   1753  N   LYS A 105      -0.981  -2.832  16.127  1.00  0.57           N  
ATOM   1754  CA  LYS A 105      -1.577  -1.518  15.905  1.00  0.57           C  
ATOM   1755  C   LYS A 105      -1.186  -0.593  17.069  1.00  0.57           C  
ATOM   1756  O   LYS A 105      -0.840   0.578  16.859  1.00  0.57           O  
ATOM   1757  CB  LYS A 105      -3.095  -1.627  15.773  1.00  0.57           C  
ATOM   1758  CG  LYS A 105      -3.576  -2.319  14.502  1.00  0.57           C  
ATOM   1759  CD  LYS A 105      -5.070  -2.430  14.479  1.00  0.57           C  
ATOM   1760  CE  LYS A 105      -5.568  -3.186  13.257  1.00  0.57           C  
ATOM   1761  NZ  LYS A 105      -7.047  -3.349  13.295  1.00  0.57           N  
ATOM   1762  H   LYS A 105      -1.560  -3.658  16.286  1.00  0.57           H  
ATOM   1763  HA  LYS A 105      -1.175  -1.090  14.994  1.00  0.57           H  
ATOM   1764 1HB  LYS A 105      -3.498  -2.174  16.622  1.00  0.57           H  
ATOM   1765 2HB  LYS A 105      -3.531  -0.631  15.796  1.00  0.57           H  
ATOM   1766 1HG  LYS A 105      -3.284  -1.735  13.643  1.00  0.57           H  
ATOM   1767 2HG  LYS A 105      -3.131  -3.318  14.431  1.00  0.57           H  
ATOM   1768 1HD  LYS A 105      -5.407  -2.948  15.372  1.00  0.57           H  
ATOM   1769 2HD  LYS A 105      -5.510  -1.434  14.480  1.00  0.57           H  
ATOM   1770 1HE  LYS A 105      -5.291  -2.645  12.354  1.00  0.57           H  
ATOM   1771 2HE  LYS A 105      -5.105  -4.177  13.233  1.00  0.57           H  
ATOM   1772 1HZ  LYS A 105      -7.360  -3.862  12.487  1.00  0.57           H  
ATOM   1773 2HZ  LYS A 105      -7.289  -3.873  14.155  1.00  0.57           H  
ATOM   1774 3HZ  LYS A 105      -7.493  -2.450  13.317  1.00  0.57           H  
ATOM   1775  N   VAL A 106      -1.173  -1.140  18.293  1.00  0.56           N  
ATOM   1776  CA  VAL A 106      -0.768  -0.364  19.463  1.00  0.56           C  
ATOM   1777  C   VAL A 106       0.695   0.037  19.387  1.00  0.56           C  
ATOM   1778  O   VAL A 106       1.037   1.202  19.610  1.00  0.56           O  
ATOM   1779  CB  VAL A 106      -0.977  -1.136  20.767  1.00  0.56           C  
ATOM   1780  CG1 VAL A 106      -0.335  -0.351  21.909  1.00  0.56           C  
ATOM   1781  CG2 VAL A 106      -2.449  -1.324  21.035  1.00  0.56           C  
ATOM   1782  H   VAL A 106      -1.491  -2.105  18.411  1.00  0.56           H  
ATOM   1783  HA  VAL A 106      -1.375   0.542  19.498  1.00  0.56           H  
ATOM   1784  HB  VAL A 106      -0.496  -2.105  20.697  1.00  0.56           H  
ATOM   1785 1HG1 VAL A 106      -0.473  -0.882  22.840  1.00  0.56           H  
ATOM   1786 2HG1 VAL A 106       0.728  -0.229  21.717  1.00  0.56           H  
ATOM   1787 3HG1 VAL A 106      -0.799   0.622  21.975  1.00  0.56           H  
ATOM   1788 1HG2 VAL A 106      -2.582  -1.869  21.968  1.00  0.56           H  
ATOM   1789 2HG2 VAL A 106      -2.927  -0.352  21.111  1.00  0.56           H  
ATOM   1790 3HG2 VAL A 106      -2.899  -1.880  20.226  1.00  0.56           H  
ATOM   1791  N   ILE A 107       1.557  -0.921  19.038  1.00  0.56           N  
ATOM   1792  CA  ILE A 107       2.969  -0.607  18.920  1.00  0.56           C  
ATOM   1793  C   ILE A 107       3.202   0.417  17.835  1.00  0.56           C  
ATOM   1794  O   ILE A 107       3.964   1.359  18.034  1.00  0.56           O  
ATOM   1795  CB  ILE A 107       3.826  -1.839  18.620  1.00  0.56           C  
ATOM   1796  CG1 ILE A 107       3.874  -2.764  19.815  1.00  0.56           C  
ATOM   1797  CG2 ILE A 107       5.217  -1.386  18.219  1.00  0.56           C  
ATOM   1798  CD1 ILE A 107       4.481  -4.090  19.484  1.00  0.56           C  
ATOM   1799  H   ILE A 107       1.225  -1.872  18.880  1.00  0.56           H  
ATOM   1800  HA  ILE A 107       3.307  -0.188  19.863  1.00  0.56           H  
ATOM   1801  HB  ILE A 107       3.377  -2.398  17.798  1.00  0.56           H  
ATOM   1802 1HG1 ILE A 107       4.462  -2.295  20.603  1.00  0.56           H  
ATOM   1803 2HG1 ILE A 107       2.858  -2.929  20.188  1.00  0.56           H  
ATOM   1804 1HG2 ILE A 107       5.820  -2.254  17.988  1.00  0.56           H  
ATOM   1805 2HG2 ILE A 107       5.155  -0.746  17.340  1.00  0.56           H  
ATOM   1806 3HG2 ILE A 107       5.664  -0.830  19.041  1.00  0.56           H  
ATOM   1807 1HD1 ILE A 107       4.498  -4.697  20.376  1.00  0.56           H  
ATOM   1808 2HD1 ILE A 107       3.886  -4.581  18.710  1.00  0.56           H  
ATOM   1809 3HD1 ILE A 107       5.497  -3.946  19.126  1.00  0.56           H  
ATOM   1810  N   ALA A 108       2.552   0.247  16.692  1.00  0.55           N  
ATOM   1811  CA  ALA A 108       2.700   1.176  15.593  1.00  0.55           C  
ATOM   1812  C   ALA A 108       2.305   2.586  15.997  1.00  0.55           C  
ATOM   1813  O   ALA A 108       2.988   3.554  15.647  1.00  0.55           O  
ATOM   1814  CB  ALA A 108       1.827   0.720  14.461  1.00  0.55           C  
ATOM   1815  H   ALA A 108       1.941  -0.557  16.565  1.00  0.55           H  
ATOM   1816  HA  ALA A 108       3.743   1.185  15.284  1.00  0.55           H  
ATOM   1817 1HB  ALA A 108       1.917   1.385  13.638  1.00  0.55           H  
ATOM   1818 2HB  ALA A 108       2.126  -0.281  14.162  1.00  0.55           H  
ATOM   1819 3HB  ALA A 108       0.792   0.706  14.790  1.00  0.55           H  
ATOM   1820  N   ASP A 109       1.246   2.718  16.793  1.00  0.55           N  
ATOM   1821  CA  ASP A 109       0.826   4.037  17.219  1.00  0.55           C  
ATOM   1822  C   ASP A 109       1.901   4.604  18.143  1.00  0.55           C  
ATOM   1823  O   ASP A 109       2.249   5.785  18.055  1.00  0.55           O  
ATOM   1824  CB  ASP A 109      -0.542   3.949  17.911  1.00  0.55           C  
ATOM   1825  CG  ASP A 109      -1.234   5.309  18.158  1.00  0.55           C  
ATOM   1826  OD1 ASP A 109      -1.554   5.996  17.187  1.00  0.55           O  
ATOM   1827  OD2 ASP A 109      -1.455   5.660  19.321  1.00  0.55           O  
ATOM   1828  H   ASP A 109       0.691   1.902  17.058  1.00  0.55           H  
ATOM   1829  HA  ASP A 109       0.741   4.682  16.345  1.00  0.55           H  
ATOM   1830 1HB  ASP A 109      -1.203   3.320  17.310  1.00  0.55           H  
ATOM   1831 2HB  ASP A 109      -0.415   3.441  18.872  1.00  0.55           H  
ATOM   1832  N   ALA A 110       2.455   3.754  19.018  1.00  0.55           N  
ATOM   1833  CA  ALA A 110       3.511   4.190  19.920  1.00  0.55           C  
ATOM   1834  C   ALA A 110       4.735   4.668  19.132  1.00  0.55           C  
ATOM   1835  O   ALA A 110       5.307   5.707  19.455  1.00  0.55           O  
ATOM   1836  CB  ALA A 110       3.878   3.067  20.859  1.00  0.55           C  
ATOM   1837  H   ALA A 110       2.118   2.791  19.067  1.00  0.55           H  
ATOM   1838  HA  ALA A 110       3.135   5.030  20.503  1.00  0.55           H  
ATOM   1839 1HB  ALA A 110       4.648   3.400  21.550  1.00  0.55           H  
ATOM   1840 2HB  ALA A 110       2.994   2.761  21.419  1.00  0.55           H  
ATOM   1841 3HB  ALA A 110       4.249   2.224  20.300  1.00  0.55           H  
ATOM   1842  N   VAL A 111       5.069   3.980  18.034  1.00  0.55           N  
ATOM   1843  CA  VAL A 111       6.192   4.383  17.185  1.00  0.55           C  
ATOM   1844  C   VAL A 111       5.957   5.761  16.600  1.00  0.55           C  
ATOM   1845  O   VAL A 111       6.832   6.629  16.656  1.00  0.55           O  
ATOM   1846  CB  VAL A 111       6.404   3.362  16.045  1.00  0.55           C  
ATOM   1847  CG1 VAL A 111       7.400   3.877  15.011  1.00  0.55           C  
ATOM   1848  CG2 VAL A 111       6.924   2.065  16.628  1.00  0.55           C  
ATOM   1849  H   VAL A 111       4.553   3.127  17.817  1.00  0.55           H  
ATOM   1850  HA  VAL A 111       7.092   4.415  17.789  1.00  0.55           H  
ATOM   1851  HB  VAL A 111       5.456   3.192  15.546  1.00  0.55           H  
ATOM   1852 1HG1 VAL A 111       7.515   3.140  14.218  1.00  0.55           H  
ATOM   1853 2HG1 VAL A 111       7.025   4.804  14.587  1.00  0.55           H  
ATOM   1854 3HG1 VAL A 111       8.356   4.050  15.478  1.00  0.55           H  
ATOM   1855 1HG2 VAL A 111       7.051   1.340  15.838  1.00  0.55           H  
ATOM   1856 2HG2 VAL A 111       7.877   2.249  17.111  1.00  0.55           H  
ATOM   1857 3HG2 VAL A 111       6.225   1.685  17.350  1.00  0.55           H  
ATOM   1858  N   VAL A 112       4.752   6.006  16.094  1.00  0.56           N  
ATOM   1859  CA  VAL A 112       4.468   7.313  15.521  1.00  0.56           C  
ATOM   1860  C   VAL A 112       4.579   8.409  16.574  1.00  0.56           C  
ATOM   1861  O   VAL A 112       5.176   9.459  16.323  1.00  0.56           O  
ATOM   1862  CB  VAL A 112       3.047   7.367  14.942  1.00  0.56           C  
ATOM   1863  CG1 VAL A 112       2.730   8.784  14.532  1.00  0.56           C  
ATOM   1864  CG2 VAL A 112       2.909   6.429  13.774  1.00  0.56           C  
ATOM   1865  H   VAL A 112       4.048   5.263  16.077  1.00  0.56           H  
ATOM   1866  HA  VAL A 112       5.190   7.510  14.734  1.00  0.56           H  
ATOM   1867  HB  VAL A 112       2.338   7.073  15.723  1.00  0.56           H  
ATOM   1868 1HG1 VAL A 112       1.731   8.840  14.139  1.00  0.56           H  
ATOM   1869 2HG1 VAL A 112       2.817   9.446  15.391  1.00  0.56           H  
ATOM   1870 3HG1 VAL A 112       3.416   9.082  13.778  1.00  0.56           H  
ATOM   1871 1HG2 VAL A 112       1.902   6.473  13.410  1.00  0.56           H  
ATOM   1872 2HG2 VAL A 112       3.579   6.703  12.991  1.00  0.56           H  
ATOM   1873 3HG2 VAL A 112       3.129   5.426  14.101  1.00  0.56           H  
ATOM   1874  N   LYS A 113       4.007   8.165  17.756  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       4.025   9.140  18.839  1.00  0.57           C  
ATOM   1876  C   LYS A 113       5.417   9.425  19.380  1.00  0.57           C  
ATOM   1877  O   LYS A 113       5.774  10.584  19.601  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       3.095   8.653  19.946  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       1.635   8.767  19.537  1.00  0.57           C  
ATOM   1880  CD  LYS A 113       0.684   8.166  20.533  1.00  0.57           C  
ATOM   1881  CE  LYS A 113      -0.748   8.419  20.083  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -1.727   7.640  20.855  1.00  0.57           N  
ATOM   1883  H   LYS A 113       3.527   7.273  17.901  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       3.626  10.076  18.450  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       3.310   7.604  20.167  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       3.259   9.230  20.855  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       1.381   9.814  19.391  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       1.499   8.245  18.586  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113       0.846   7.083  20.582  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113       0.845   8.595  21.520  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -0.968   9.476  20.207  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113      -0.844   8.160  19.027  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -2.650   7.832  20.514  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -1.515   6.639  20.691  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -1.669   7.855  21.828  1.00  0.57           H  
ATOM   1896  N   VAL A 114       6.247   8.400  19.529  1.00  0.58           N  
ATOM   1897  CA  VAL A 114       7.581   8.648  20.048  1.00  0.58           C  
ATOM   1898  C   VAL A 114       8.357   9.467  19.019  1.00  0.58           C  
ATOM   1899  O   VAL A 114       9.074  10.406  19.382  1.00  0.58           O  
ATOM   1900  CB  VAL A 114       8.307   7.350  20.404  1.00  0.58           C  
ATOM   1901  CG1 VAL A 114       9.743   7.649  20.808  1.00  0.58           C  
ATOM   1902  CG2 VAL A 114       7.615   6.676  21.568  1.00  0.58           C  
ATOM   1903  H   VAL A 114       5.938   7.448  19.331  1.00  0.58           H  
ATOM   1904  HA  VAL A 114       7.493   9.237  20.962  1.00  0.58           H  
ATOM   1905  HB  VAL A 114       8.316   6.695  19.528  1.00  0.58           H  
ATOM   1906 1HG1 VAL A 114      10.259   6.712  21.050  1.00  0.58           H  
ATOM   1907 2HG1 VAL A 114      10.248   8.153  20.004  1.00  0.58           H  
ATOM   1908 3HG1 VAL A 114       9.740   8.298  21.682  1.00  0.58           H  
ATOM   1909 1HG2 VAL A 114       8.144   5.787  21.798  1.00  0.58           H  
ATOM   1910 2HG2 VAL A 114       7.624   7.337  22.434  1.00  0.58           H  
ATOM   1911 3HG2 VAL A 114       6.594   6.440  21.321  1.00  0.58           H  
ATOM   1912  N   ILE A 115       8.209   9.131  17.730  1.00  0.61           N  
ATOM   1913  CA  ILE A 115       8.862   9.898  16.678  1.00  0.61           C  
ATOM   1914  C   ILE A 115       8.380  11.339  16.667  1.00  0.61           C  
ATOM   1915  O   ILE A 115       9.184  12.263  16.579  1.00  0.61           O  
ATOM   1916  CB  ILE A 115       8.622   9.282  15.297  1.00  0.61           C  
ATOM   1917  CG1 ILE A 115       9.347   7.999  15.184  1.00  0.61           C  
ATOM   1918  CG2 ILE A 115       8.999  10.186  14.253  1.00  0.61           C  
ATOM   1919  CD1 ILE A 115       9.002   7.199  14.019  1.00  0.61           C  
ATOM   1920  H   ILE A 115       7.623   8.334  17.466  1.00  0.61           H  
ATOM   1921  HA  ILE A 115       9.933   9.894  16.867  1.00  0.61           H  
ATOM   1922  HB  ILE A 115       7.555   9.064  15.200  1.00  0.61           H  
ATOM   1923 1HG1 ILE A 115      10.416   8.195  15.177  1.00  0.61           H  
ATOM   1924 2HG1 ILE A 115       9.097   7.431  16.033  1.00  0.61           H  
ATOM   1925 1HG2 ILE A 115       8.762   9.701  13.336  1.00  0.61           H  
ATOM   1926 2HG2 ILE A 115       8.439  11.108  14.343  1.00  0.61           H  
ATOM   1927 3HG2 ILE A 115      10.054  10.389  14.314  1.00  0.61           H  
ATOM   1928 1HD1 ILE A 115       9.558   6.263  14.036  1.00  0.61           H  
ATOM   1929 2HD1 ILE A 115       7.957   7.003  14.086  1.00  0.61           H  
ATOM   1930 3HD1 ILE A 115       9.232   7.745  13.107  1.00  0.61           H  
ATOM   1931  N   LYS A 116       7.076  11.553  16.780  1.00  0.64           N  
ATOM   1932  CA  LYS A 116       6.552  12.910  16.796  1.00  0.64           C  
ATOM   1933  C   LYS A 116       7.163  13.735  17.925  1.00  0.64           C  
ATOM   1934  O   LYS A 116       7.549  14.888  17.730  1.00  0.64           O  
ATOM   1935  CB  LYS A 116       5.036  12.873  16.938  1.00  0.64           C  
ATOM   1936  CG  LYS A 116       4.339  14.216  16.825  1.00  0.64           C  
ATOM   1937  CD  LYS A 116       2.835  14.069  17.037  1.00  0.64           C  
ATOM   1938  CE  LYS A 116       2.195  13.264  15.909  1.00  0.64           C  
ATOM   1939  NZ  LYS A 116       0.693  13.259  15.997  1.00  0.64           N  
ATOM   1940  H   LYS A 116       6.429  10.767  16.829  1.00  0.64           H  
ATOM   1941  HA  LYS A 116       6.820  13.393  15.861  1.00  0.64           H  
ATOM   1942 1HB  LYS A 116       4.618  12.199  16.191  1.00  0.64           H  
ATOM   1943 2HB  LYS A 116       4.785  12.456  17.914  1.00  0.64           H  
ATOM   1944 1HG  LYS A 116       4.743  14.889  17.583  1.00  0.64           H  
ATOM   1945 2HG  LYS A 116       4.521  14.649  15.843  1.00  0.64           H  
ATOM   1946 1HD  LYS A 116       2.652  13.560  17.986  1.00  0.64           H  
ATOM   1947 2HD  LYS A 116       2.371  15.054  17.075  1.00  0.64           H  
ATOM   1948 1HE  LYS A 116       2.491  13.691  14.949  1.00  0.64           H  
ATOM   1949 2HE  LYS A 116       2.552  12.232  15.960  1.00  0.64           H  
ATOM   1950 1HZ  LYS A 116       0.320  12.696  15.202  1.00  0.64           H  
ATOM   1951 2HZ  LYS A 116       0.394  12.854  16.866  1.00  0.64           H  
ATOM   1952 3HZ  LYS A 116       0.348  14.201  15.925  1.00  0.64           H  
ATOM   1953  N   GLU A 117       7.255  13.149  19.119  1.00  0.68           N  
ATOM   1954  CA  GLU A 117       7.866  13.847  20.244  1.00  0.68           C  
ATOM   1955  C   GLU A 117       9.380  14.060  20.069  1.00  0.68           C  
ATOM   1956  O   GLU A 117       9.915  15.103  20.456  1.00  0.68           O  
ATOM   1957  CB  GLU A 117       7.608  13.088  21.555  1.00  0.68           C  
ATOM   1958  CG  GLU A 117       6.148  13.114  22.045  1.00  0.68           C  
ATOM   1959  CD  GLU A 117       5.934  12.363  23.360  1.00  0.68           C  
ATOM   1960  OE1 GLU A 117       6.843  11.698  23.808  1.00  0.68           O  
ATOM   1961  OE2 GLU A 117       4.862  12.473  23.916  1.00  0.68           O  
ATOM   1962  H   GLU A 117       6.893  12.202  19.247  1.00  0.68           H  
ATOM   1963  HA  GLU A 117       7.399  14.827  20.322  1.00  0.68           H  
ATOM   1964 1HB  GLU A 117       7.890  12.040  21.420  1.00  0.68           H  
ATOM   1965 2HB  GLU A 117       8.239  13.498  22.342  1.00  0.68           H  
ATOM   1966 1HG  GLU A 117       5.840  14.150  22.177  1.00  0.68           H  
ATOM   1967 2HG  GLU A 117       5.517  12.673  21.273  1.00  0.68           H  
ATOM   1968  N   THR A 118      10.063  13.066  19.492  1.00  0.72           N  
ATOM   1969  CA  THR A 118      11.512  13.077  19.326  1.00  0.72           C  
ATOM   1970  C   THR A 118      12.028  14.003  18.221  1.00  0.72           C  
ATOM   1971  O   THR A 118      12.979  14.760  18.434  1.00  0.72           O  
ATOM   1972  CB  THR A 118      12.004  11.646  19.025  1.00  0.72           C  
ATOM   1973  OG1 THR A 118      11.638  10.781  20.108  1.00  0.72           O  
ATOM   1974  CG2 THR A 118      13.504  11.617  18.824  1.00  0.72           C  
ATOM   1975  H   THR A 118       9.558  12.229  19.205  1.00  0.72           H  
ATOM   1976  HA  THR A 118      11.951  13.404  20.266  1.00  0.72           H  
ATOM   1977  HB  THR A 118      11.519  11.290  18.118  1.00  0.72           H  
ATOM   1978  HG1 THR A 118      10.657  10.679  20.088  1.00  0.72           H  
ATOM   1979 1HG2 THR A 118      13.820  10.597  18.606  1.00  0.72           H  
ATOM   1980 2HG2 THR A 118      13.770  12.267  17.988  1.00  0.72           H  
ATOM   1981 3HG2 THR A 118      13.999  11.966  19.728  1.00  0.72           H  
ATOM   1982  N   ILE A 119      11.427  13.925  17.035  1.00  0.76           N  
ATOM   1983  CA  ILE A 119      11.883  14.691  15.881  1.00  0.76           C  
ATOM   1984  C   ILE A 119      10.809  15.495  15.139  1.00  0.76           C  
ATOM   1985  O   ILE A 119      10.684  15.345  13.914  1.00  0.76           O  
ATOM   1986  CB  ILE A 119      12.562  13.769  14.876  1.00  0.76           C  
ATOM   1987  CG1 ILE A 119      13.266  14.605  13.827  1.00  0.76           C  
ATOM   1988  CG2 ILE A 119      11.575  12.858  14.241  1.00  0.76           C  
ATOM   1989  CD1 ILE A 119      14.433  15.397  14.350  1.00  0.76           C  
ATOM   1990  H   ILE A 119      10.633  13.297  16.927  1.00  0.76           H  
ATOM   1991  HA  ILE A 119      12.648  15.382  16.224  1.00  0.76           H  
ATOM   1992  HB  ILE A 119      13.322  13.174  15.387  1.00  0.76           H  
ATOM   1993 1HG1 ILE A 119      13.608  13.950  13.048  1.00  0.76           H  
ATOM   1994 2HG1 ILE A 119      12.560  15.306  13.408  1.00  0.76           H  
ATOM   1995 1HG2 ILE A 119      12.087  12.206  13.535  1.00  0.76           H  
ATOM   1996 2HG2 ILE A 119      11.109  12.268  15.015  1.00  0.76           H  
ATOM   1997 3HG2 ILE A 119      10.832  13.434  13.724  1.00  0.76           H  
ATOM   1998 1HD1 ILE A 119      14.881  15.970  13.537  1.00  0.76           H  
ATOM   1999 2HD1 ILE A 119      14.095  16.083  15.129  1.00  0.76           H  
ATOM   2000 3HD1 ILE A 119      15.180  14.715  14.763  1.00  0.76           H  
ATOM   2001  N   PRO A 120      10.114  16.440  15.798  1.00  0.78           N  
ATOM   2002  CA  PRO A 120       9.048  17.271  15.253  1.00  0.78           C  
ATOM   2003  C   PRO A 120       9.564  18.154  14.119  1.00  0.78           C  
ATOM   2004  O   PRO A 120       8.798  18.645  13.296  1.00  0.78           O  
ATOM   2005  CB  PRO A 120       8.611  18.101  16.467  1.00  0.78           C  
ATOM   2006  CG  PRO A 120       9.811  18.108  17.382  1.00  0.78           C  
ATOM   2007  CD  PRO A 120      10.440  16.757  17.200  1.00  0.78           C  
ATOM   2008  HA  PRO A 120       8.227  16.623  14.905  1.00  0.78           H  
ATOM   2009 1HB  PRO A 120       8.308  19.107  16.145  1.00  0.78           H  
ATOM   2010 2HB  PRO A 120       7.731  17.630  16.937  1.00  0.78           H  
ATOM   2011 1HG  PRO A 120      10.488  18.931  17.117  1.00  0.78           H  
ATOM   2012 2HG  PRO A 120       9.493  18.277  18.422  1.00  0.78           H  
ATOM   2013 1HD  PRO A 120      11.514  16.839  17.380  1.00  0.78           H  
ATOM   2014 2HD  PRO A 120       9.951  16.044  17.879  1.00  0.78           H  
ATOM   2015  N   GLU A 121      10.885  18.341  14.083  1.00  0.78           N  
ATOM   2016  CA  GLU A 121      11.570  19.126  13.065  1.00  0.78           C  
ATOM   2017  C   GLU A 121      11.379  18.514  11.676  1.00  0.78           C  
ATOM   2018  O   GLU A 121      11.395  19.219  10.667  1.00  0.78           O  
ATOM   2019  CB  GLU A 121      13.064  19.184  13.376  1.00  0.78           C  
ATOM   2020  CG  GLU A 121      13.422  19.953  14.634  1.00  0.78           C  
ATOM   2021  CD  GLU A 121      14.905  19.941  14.927  1.00  0.78           C  
ATOM   2022  OE1 GLU A 121      15.630  19.295  14.208  1.00  0.78           O  
ATOM   2023  OE2 GLU A 121      15.307  20.576  15.874  1.00  0.78           O  
ATOM   2024  H   GLU A 121      11.453  17.921  14.800  1.00  0.78           H  
ATOM   2025  HA  GLU A 121      11.154  20.134  13.062  1.00  0.78           H  
ATOM   2026 1HB  GLU A 121      13.446  18.170  13.484  1.00  0.78           H  
ATOM   2027 2HB  GLU A 121      13.592  19.641  12.539  1.00  0.78           H  
ATOM   2028 1HG  GLU A 121      13.089  20.985  14.526  1.00  0.78           H  
ATOM   2029 2HG  GLU A 121      12.883  19.511  15.474  1.00  0.78           H  
ATOM   2030  N   LYS A 122      11.256  17.185  11.631  1.00  0.76           N  
ATOM   2031  CA  LYS A 122      11.100  16.457  10.381  1.00  0.76           C  
ATOM   2032  C   LYS A 122       9.710  15.851  10.295  1.00  0.76           C  
ATOM   2033  O   LYS A 122       9.152  15.673   9.208  1.00  0.76           O  
ATOM   2034  CB  LYS A 122      12.125  15.327  10.272  1.00  0.76           C  
ATOM   2035  CG  LYS A 122      13.582  15.779  10.205  1.00  0.76           C  
ATOM   2036  CD  LYS A 122      14.530  14.579  10.086  1.00  0.76           C  
ATOM   2037  CE  LYS A 122      15.995  15.010  10.081  1.00  0.76           C  
ATOM   2038  NZ  LYS A 122      16.385  15.694   8.805  1.00  0.76           N  
ATOM   2039  H   LYS A 122      11.233  16.663  12.502  1.00  0.76           H  
ATOM   2040  HA  LYS A 122      11.226  17.147   9.549  1.00  0.76           H  
ATOM   2041 1HB  LYS A 122      12.011  14.651  11.119  1.00  0.76           H  
ATOM   2042 2HB  LYS A 122      11.923  14.745   9.373  1.00  0.76           H  
ATOM   2043 1HG  LYS A 122      13.721  16.429   9.339  1.00  0.76           H  
ATOM   2044 2HG  LYS A 122      13.829  16.343  11.105  1.00  0.76           H  
ATOM   2045 1HD  LYS A 122      14.365  13.883  10.897  1.00  0.76           H  
ATOM   2046 2HD  LYS A 122      14.330  14.059   9.164  1.00  0.76           H  
ATOM   2047 1HE  LYS A 122      16.153  15.694  10.913  1.00  0.76           H  
ATOM   2048 2HE  LYS A 122      16.631  14.137  10.217  1.00  0.76           H  
ATOM   2049 1HZ  LYS A 122      17.354  15.963   8.855  1.00  0.76           H  
ATOM   2050 2HZ  LYS A 122      16.268  15.038   8.007  1.00  0.76           H  
ATOM   2051 3HZ  LYS A 122      15.817  16.510   8.659  1.00  0.76           H  
ATOM   2052  N   PHE A 123       9.127  15.541  11.445  1.00  0.73           N  
ATOM   2053  CA  PHE A 123       7.879  14.805  11.452  1.00  0.73           C  
ATOM   2054  C   PHE A 123       6.648  15.702  11.328  1.00  0.73           C  
ATOM   2055  O   PHE A 123       5.892  15.870  12.286  1.00  0.73           O  
ATOM   2056  CB  PHE A 123       7.784  13.993  12.732  1.00  0.73           C  
ATOM   2057  CG  PHE A 123       6.881  12.844  12.609  1.00  0.73           C  
ATOM   2058  CD1 PHE A 123       7.248  11.843  11.761  1.00  0.73           C  
ATOM   2059  CD2 PHE A 123       5.723  12.715  13.321  1.00  0.73           C  
ATOM   2060  CE1 PHE A 123       6.501  10.726  11.611  1.00  0.73           C  
ATOM   2061  CE2 PHE A 123       4.963  11.587  13.186  1.00  0.73           C  
ATOM   2062  CZ  PHE A 123       5.366  10.595  12.328  1.00  0.73           C  
ATOM   2063  H   PHE A 123       9.594  15.733  12.327  1.00  0.73           H  
ATOM   2064  HA  PHE A 123       7.890  14.116  10.609  1.00  0.73           H  
ATOM   2065 1HB  PHE A 123       8.757  13.627  13.000  1.00  0.73           H  
ATOM   2066 2HB  PHE A 123       7.436  14.626  13.544  1.00  0.73           H  
ATOM   2067  HD1 PHE A 123       8.160  11.967  11.210  1.00  0.73           H  
ATOM   2068  HD2 PHE A 123       5.418  13.505  13.991  1.00  0.73           H  
ATOM   2069  HE1 PHE A 123       6.815   9.943  10.921  1.00  0.73           H  
ATOM   2070  HE2 PHE A 123       4.040  11.478  13.751  1.00  0.73           H  
ATOM   2071  HZ  PHE A 123       4.765   9.712  12.207  1.00  0.73           H  
ATOM   2072  N   ASP A 124       6.464  16.289  10.145  1.00  0.69           N  
ATOM   2073  CA  ASP A 124       5.313  17.167   9.913  1.00  0.69           C  
ATOM   2074  C   ASP A 124       4.114  16.303   9.551  1.00  0.69           C  
ATOM   2075  O   ASP A 124       4.217  15.076   9.553  1.00  0.69           O  
ATOM   2076  CB  ASP A 124       5.587  18.218   8.814  1.00  0.69           C  
ATOM   2077  CG  ASP A 124       5.692  17.676   7.357  1.00  0.69           C  
ATOM   2078  OD1 ASP A 124       5.242  16.565   7.093  1.00  0.69           O  
ATOM   2079  OD2 ASP A 124       6.185  18.400   6.520  1.00  0.69           O  
ATOM   2080  H   ASP A 124       7.167  16.115   9.429  1.00  0.69           H  
ATOM   2081  HA  ASP A 124       5.086  17.701  10.837  1.00  0.69           H  
ATOM   2082 1HB  ASP A 124       4.809  18.979   8.841  1.00  0.69           H  
ATOM   2083 2HB  ASP A 124       6.530  18.723   9.047  1.00  0.69           H  
ATOM   2084  N   GLU A 125       2.995  16.922   9.192  1.00  0.65           N  
ATOM   2085  CA  GLU A 125       1.781  16.171   8.886  1.00  0.65           C  
ATOM   2086  C   GLU A 125       1.918  15.209   7.703  1.00  0.65           C  
ATOM   2087  O   GLU A 125       1.225  14.192   7.648  1.00  0.65           O  
ATOM   2088  CB  GLU A 125       0.618  17.129   8.618  1.00  0.65           C  
ATOM   2089  CG  GLU A 125       0.142  17.892   9.852  1.00  0.65           C  
ATOM   2090  CD  GLU A 125      -0.988  18.864   9.568  1.00  0.65           C  
ATOM   2091  OE1 GLU A 125      -1.310  19.059   8.420  1.00  0.65           O  
ATOM   2092  OE2 GLU A 125      -1.527  19.404  10.506  1.00  0.65           O  
ATOM   2093  H   GLU A 125       2.968  17.929   9.170  1.00  0.65           H  
ATOM   2094  HA  GLU A 125       1.533  15.575   9.767  1.00  0.65           H  
ATOM   2095 1HB  GLU A 125       0.916  17.856   7.863  1.00  0.65           H  
ATOM   2096 2HB  GLU A 125      -0.229  16.569   8.218  1.00  0.65           H  
ATOM   2097 1HG  GLU A 125      -0.192  17.174  10.601  1.00  0.65           H  
ATOM   2098 2HG  GLU A 125       0.987  18.440  10.270  1.00  0.65           H  
ATOM   2099  N   LYS A 126       2.755  15.526   6.713  1.00  0.61           N  
ATOM   2100  CA  LYS A 126       2.821  14.646   5.559  1.00  0.61           C  
ATOM   2101  C   LYS A 126       3.663  13.459   5.970  1.00  0.61           C  
ATOM   2102  O   LYS A 126       3.364  12.312   5.629  1.00  0.61           O  
ATOM   2103  CB  LYS A 126       3.405  15.341   4.331  1.00  0.61           C  
ATOM   2104  CG  LYS A 126       3.296  14.502   3.052  1.00  0.61           C  
ATOM   2105  CD  LYS A 126       3.776  15.259   1.809  1.00  0.61           C  
ATOM   2106  CE  LYS A 126       3.577  14.418   0.545  1.00  0.61           C  
ATOM   2107  NZ  LYS A 126       4.032  15.124  -0.682  1.00  0.61           N  
ATOM   2108  H   LYS A 126       3.400  16.313   6.794  1.00  0.61           H  
ATOM   2109  HA  LYS A 126       1.817  14.289   5.318  1.00  0.61           H  
ATOM   2110 1HB  LYS A 126       2.896  16.289   4.170  1.00  0.61           H  
ATOM   2111 2HB  LYS A 126       4.463  15.563   4.512  1.00  0.61           H  
ATOM   2112 1HG  LYS A 126       3.863  13.593   3.170  1.00  0.61           H  
ATOM   2113 2HG  LYS A 126       2.251  14.227   2.904  1.00  0.61           H  
ATOM   2114 1HD  LYS A 126       3.221  16.192   1.708  1.00  0.61           H  
ATOM   2115 2HD  LYS A 126       4.836  15.494   1.913  1.00  0.61           H  
ATOM   2116 1HE  LYS A 126       4.138  13.488   0.637  1.00  0.61           H  
ATOM   2117 2HE  LYS A 126       2.519  14.185   0.442  1.00  0.61           H  
ATOM   2118 1HZ  LYS A 126       3.896  14.526  -1.494  1.00  0.61           H  
ATOM   2119 2HZ  LYS A 126       3.530  15.981  -0.808  1.00  0.61           H  
ATOM   2120 3HZ  LYS A 126       5.039  15.319  -0.620  1.00  0.61           H  
ATOM   2121  N   ALA A 127       4.727  13.743   6.725  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.596  12.691   7.225  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.801  11.742   8.117  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.988  10.524   8.051  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.746  13.280   8.004  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.923  14.726   6.959  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.979  12.129   6.376  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       7.387  12.487   8.363  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       7.319  13.956   7.367  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       6.343  13.828   8.842  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.880  12.296   8.923  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       3.050  11.471   9.784  1.00  0.57           C  
ATOM   2133  C   GLU A 128       2.151  10.577   8.970  1.00  0.57           C  
ATOM   2134  O   GLU A 128       2.073   9.376   9.242  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       2.218  12.302  10.769  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       1.359  11.431  11.736  1.00  0.57           C  
ATOM   2137  CD  GLU A 128       0.649  12.228  12.825  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128       0.798  13.422  12.858  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128      -0.040  11.643  13.649  1.00  0.57           O  
ATOM   2140  H   GLU A 128       3.791  13.312   8.962  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       3.694  10.821  10.350  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       2.879  12.939  11.359  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       1.547  12.956  10.210  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       0.611  10.904  11.145  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       2.001  10.684  12.198  1.00  0.57           H  
ATOM   2146  N   GLU A 129       1.487  11.122   7.947  1.00  0.55           N  
ATOM   2147  CA  GLU A 129       0.650  10.244   7.152  1.00  0.55           C  
ATOM   2148  C   GLU A 129       1.499   9.176   6.470  1.00  0.55           C  
ATOM   2149  O   GLU A 129       1.119   8.006   6.437  1.00  0.55           O  
ATOM   2150  CB  GLU A 129      -0.157  11.016   6.095  1.00  0.55           C  
ATOM   2151  CG  GLU A 129      -1.301  11.882   6.637  1.00  0.55           C  
ATOM   2152  CD  GLU A 129      -2.107  12.566   5.529  1.00  0.55           C  
ATOM   2153  OE1 GLU A 129      -1.735  12.449   4.380  1.00  0.55           O  
ATOM   2154  OE2 GLU A 129      -3.100  13.188   5.841  1.00  0.55           O  
ATOM   2155  H   GLU A 129       1.549  12.123   7.744  1.00  0.55           H  
ATOM   2156  HA  GLU A 129      -0.053   9.746   7.817  1.00  0.55           H  
ATOM   2157 1HB  GLU A 129       0.521  11.677   5.547  1.00  0.55           H  
ATOM   2158 2HB  GLU A 129      -0.577  10.314   5.378  1.00  0.55           H  
ATOM   2159 1HG  GLU A 129      -1.969  11.254   7.226  1.00  0.55           H  
ATOM   2160 2HG  GLU A 129      -0.882  12.639   7.299  1.00  0.55           H  
ATOM   2161  N   ALA A 130       2.681   9.546   5.968  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.527   8.565   5.301  1.00  0.55           C  
ATOM   2163  C   ALA A 130       3.937   7.443   6.255  1.00  0.55           C  
ATOM   2164  O   ALA A 130       3.893   6.263   5.892  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.752   9.249   4.741  1.00  0.55           C  
ATOM   2166  H   ALA A 130       2.974  10.522   6.014  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       2.957   8.127   4.482  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.366   8.527   4.214  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.442  10.033   4.050  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       5.325   9.691   5.553  1.00  0.55           H  
ATOM   2171  N   LEU A 131       4.272   7.797   7.499  1.00  0.54           N  
ATOM   2172  CA  LEU A 131       4.661   6.792   8.474  1.00  0.54           C  
ATOM   2173  C   LEU A 131       3.484   5.923   8.838  1.00  0.54           C  
ATOM   2174  O   LEU A 131       3.616   4.698   8.910  1.00  0.54           O  
ATOM   2175  CB  LEU A 131       5.252   7.410   9.731  1.00  0.54           C  
ATOM   2176  CG  LEU A 131       5.696   6.367  10.758  1.00  0.54           C  
ATOM   2177  CD1 LEU A 131       6.755   5.457  10.147  1.00  0.54           C  
ATOM   2178  CD2 LEU A 131       6.239   7.023  11.961  1.00  0.54           C  
ATOM   2179  H   LEU A 131       4.296   8.784   7.758  1.00  0.54           H  
ATOM   2180  HA  LEU A 131       5.409   6.146   8.033  1.00  0.54           H  
ATOM   2181 1HB  LEU A 131       6.110   8.019   9.453  1.00  0.54           H  
ATOM   2182 2HB  LEU A 131       4.499   8.057  10.191  1.00  0.54           H  
ATOM   2183  HG  LEU A 131       4.843   5.765  11.032  1.00  0.54           H  
ATOM   2184 1HD1 LEU A 131       7.049   4.720  10.884  1.00  0.54           H  
ATOM   2185 2HD1 LEU A 131       6.352   4.956   9.267  1.00  0.54           H  
ATOM   2186 3HD1 LEU A 131       7.623   6.049   9.865  1.00  0.54           H  
ATOM   2187 1HD2 LEU A 131       6.515   6.245  12.656  1.00  0.54           H  
ATOM   2188 2HD2 LEU A 131       7.109   7.620  11.697  1.00  0.54           H  
ATOM   2189 3HD2 LEU A 131       5.500   7.655  12.401  1.00  0.54           H  
ATOM   2190  N   ARG A 132       2.325   6.536   9.076  1.00  0.54           N  
ATOM   2191  CA  ARG A 132       1.168   5.742   9.426  1.00  0.54           C  
ATOM   2192  C   ARG A 132       0.816   4.779   8.305  1.00  0.54           C  
ATOM   2193  O   ARG A 132       0.494   3.624   8.579  1.00  0.54           O  
ATOM   2194  CB  ARG A 132      -0.025   6.619   9.786  1.00  0.54           C  
ATOM   2195  CG  ARG A 132       0.114   7.290  11.150  1.00  0.54           C  
ATOM   2196  CD  ARG A 132      -1.078   8.072  11.537  1.00  0.54           C  
ATOM   2197  NE  ARG A 132      -0.901   8.725  12.836  1.00  0.54           N  
ATOM   2198  CZ  ARG A 132      -1.064   8.142  14.041  1.00  0.54           C  
ATOM   2199  NH1 ARG A 132      -1.399   6.871  14.185  1.00  0.54           N  
ATOM   2200  NH2 ARG A 132      -0.869   8.889  15.087  1.00  0.54           N  
ATOM   2201  H   ARG A 132       2.249   7.551   9.015  1.00  0.54           H  
ATOM   2202  HA  ARG A 132       1.417   5.157  10.311  1.00  0.54           H  
ATOM   2203 1HB  ARG A 132      -0.132   7.405   9.037  1.00  0.54           H  
ATOM   2204 2HB  ARG A 132      -0.938   6.027   9.782  1.00  0.54           H  
ATOM   2205 1HG  ARG A 132       0.248   6.516  11.892  1.00  0.54           H  
ATOM   2206 2HG  ARG A 132       0.983   7.954  11.149  1.00  0.54           H  
ATOM   2207 1HD  ARG A 132      -1.253   8.848  10.790  1.00  0.54           H  
ATOM   2208 2HD  ARG A 132      -1.946   7.420  11.598  1.00  0.54           H  
ATOM   2209  HE  ARG A 132      -0.632   9.721  12.861  1.00  0.54           H  
ATOM   2210 1HH1 ARG A 132      -1.549   6.290  13.376  1.00  0.54           H  
ATOM   2211 2HH1 ARG A 132      -1.503   6.476  15.146  1.00  0.54           H  
ATOM   2212 1HH2 ARG A 132      -0.606   9.867  14.925  1.00  0.54           H  
ATOM   2213 2HH2 ARG A 132      -0.974   8.497  16.020  1.00  0.54           H  
ATOM   2214  N   LYS A 133       0.940   5.212   7.044  1.00  0.55           N  
ATOM   2215  CA  LYS A 133       0.657   4.315   5.932  1.00  0.55           C  
ATOM   2216  C   LYS A 133       1.663   3.177   5.904  1.00  0.55           C  
ATOM   2217  O   LYS A 133       1.300   2.024   5.656  1.00  0.55           O  
ATOM   2218  CB  LYS A 133       0.709   5.056   4.594  1.00  0.55           C  
ATOM   2219  CG  LYS A 133      -0.420   6.026   4.340  1.00  0.55           C  
ATOM   2220  CD  LYS A 133      -0.200   6.720   3.021  1.00  0.55           C  
ATOM   2221  CE  LYS A 133      -1.243   7.782   2.748  1.00  0.55           C  
ATOM   2222  NZ  LYS A 133      -0.995   8.443   1.437  1.00  0.55           N  
ATOM   2223  H   LYS A 133       1.200   6.181   6.856  1.00  0.55           H  
ATOM   2224  HA  LYS A 133      -0.339   3.893   6.068  1.00  0.55           H  
ATOM   2225 1HB  LYS A 133       1.645   5.619   4.535  1.00  0.55           H  
ATOM   2226 2HB  LYS A 133       0.715   4.335   3.779  1.00  0.55           H  
ATOM   2227 1HG  LYS A 133      -1.363   5.480   4.305  1.00  0.55           H  
ATOM   2228 2HG  LYS A 133      -0.479   6.756   5.134  1.00  0.55           H  
ATOM   2229 1HD  LYS A 133       0.785   7.198   3.027  1.00  0.55           H  
ATOM   2230 2HD  LYS A 133      -0.216   5.991   2.210  1.00  0.55           H  
ATOM   2231 1HE  LYS A 133      -2.233   7.332   2.741  1.00  0.55           H  
ATOM   2232 2HE  LYS A 133      -1.200   8.534   3.538  1.00  0.55           H  
ATOM   2233 1HZ  LYS A 133      -1.681   9.156   1.267  1.00  0.55           H  
ATOM   2234 2HZ  LYS A 133      -0.054   8.864   1.433  1.00  0.55           H  
ATOM   2235 3HZ  LYS A 133      -1.023   7.761   0.696  1.00  0.55           H  
ATOM   2236  N   ALA A 134       2.938   3.476   6.172  1.00  0.55           N  
ATOM   2237  CA  ALA A 134       3.940   2.422   6.156  1.00  0.55           C  
ATOM   2238  C   ALA A 134       3.614   1.380   7.202  1.00  0.55           C  
ATOM   2239  O   ALA A 134       3.642   0.178   6.928  1.00  0.55           O  
ATOM   2240  CB  ALA A 134       5.302   3.005   6.412  1.00  0.55           C  
ATOM   2241  H   ALA A 134       3.217   4.442   6.352  1.00  0.55           H  
ATOM   2242  HA  ALA A 134       3.931   1.941   5.185  1.00  0.55           H  
ATOM   2243 1HB  ALA A 134       6.028   2.217   6.377  1.00  0.55           H  
ATOM   2244 2HB  ALA A 134       5.533   3.728   5.667  1.00  0.55           H  
ATOM   2245 3HB  ALA A 134       5.316   3.485   7.385  1.00  0.55           H  
ATOM   2246  N   LEU A 135       3.238   1.843   8.386  1.00  0.56           N  
ATOM   2247  CA  LEU A 135       2.888   0.946   9.465  1.00  0.56           C  
ATOM   2248  C   LEU A 135       1.617   0.170   9.161  1.00  0.56           C  
ATOM   2249  O   LEU A 135       1.546  -1.026   9.441  1.00  0.56           O  
ATOM   2250  CB  LEU A 135       2.808   1.749  10.751  1.00  0.56           C  
ATOM   2251  CG  LEU A 135       4.203   2.221  11.282  1.00  0.56           C  
ATOM   2252  CD1 LEU A 135       4.062   3.256  12.380  1.00  0.56           C  
ATOM   2253  CD2 LEU A 135       4.935   0.979  11.842  1.00  0.56           C  
ATOM   2254  H   LEU A 135       3.221   2.853   8.547  1.00  0.56           H  
ATOM   2255  HA  LEU A 135       3.697   0.229   9.579  1.00  0.56           H  
ATOM   2256 1HB  LEU A 135       2.191   2.631  10.576  1.00  0.56           H  
ATOM   2257 2HB  LEU A 135       2.338   1.133  11.494  1.00  0.56           H  
ATOM   2258  HG  LEU A 135       4.767   2.673  10.466  1.00  0.56           H  
ATOM   2259 1HD1 LEU A 135       5.050   3.562  12.725  1.00  0.56           H  
ATOM   2260 2HD1 LEU A 135       3.533   4.116  11.982  1.00  0.56           H  
ATOM   2261 3HD1 LEU A 135       3.517   2.858  13.203  1.00  0.56           H  
ATOM   2262 1HD2 LEU A 135       5.902   1.256  12.229  1.00  0.56           H  
ATOM   2263 2HD2 LEU A 135       4.348   0.550  12.651  1.00  0.56           H  
ATOM   2264 3HD2 LEU A 135       5.056   0.240  11.054  1.00  0.56           H  
ATOM   2265  N   GLU A 136       0.620   0.820   8.556  1.00  0.57           N  
ATOM   2266  CA  GLU A 136      -0.606   0.127   8.186  1.00  0.57           C  
ATOM   2267  C   GLU A 136      -0.299  -0.989   7.199  1.00  0.57           C  
ATOM   2268  O   GLU A 136      -0.835  -2.091   7.311  1.00  0.57           O  
ATOM   2269  CB  GLU A 136      -1.638   1.087   7.582  1.00  0.57           C  
ATOM   2270  CG  GLU A 136      -2.963   0.426   7.189  1.00  0.57           C  
ATOM   2271  CD  GLU A 136      -4.028   1.402   6.672  1.00  0.57           C  
ATOM   2272  OE1 GLU A 136      -3.820   2.585   6.718  1.00  0.57           O  
ATOM   2273  OE2 GLU A 136      -5.044   0.932   6.199  1.00  0.57           O  
ATOM   2274  H   GLU A 136       0.705   1.816   8.362  1.00  0.57           H  
ATOM   2275  HA  GLU A 136      -1.035  -0.317   9.082  1.00  0.57           H  
ATOM   2276 1HB  GLU A 136      -1.848   1.888   8.291  1.00  0.57           H  
ATOM   2277 2HB  GLU A 136      -1.216   1.549   6.690  1.00  0.57           H  
ATOM   2278 1HG  GLU A 136      -2.748  -0.303   6.409  1.00  0.57           H  
ATOM   2279 2HG  GLU A 136      -3.356  -0.113   8.050  1.00  0.57           H  
ATOM   2280  N   ASP A 137       0.596  -0.719   6.240  1.00  0.57           N  
ATOM   2281  CA  ASP A 137       0.932  -1.710   5.228  1.00  0.57           C  
ATOM   2282  C   ASP A 137       1.631  -2.898   5.905  1.00  0.57           C  
ATOM   2283  O   ASP A 137       1.328  -4.054   5.599  1.00  0.57           O  
ATOM   2284  CB  ASP A 137       1.817  -1.051   4.146  1.00  0.57           C  
ATOM   2285  CG  ASP A 137       1.936  -1.818   2.800  1.00  0.57           C  
ATOM   2286  OD1 ASP A 137       0.919  -1.981   2.131  1.00  0.57           O  
ATOM   2287  OD2 ASP A 137       3.024  -2.153   2.396  1.00  0.57           O  
ATOM   2288  H   ASP A 137       1.012   0.212   6.185  1.00  0.57           H  
ATOM   2289  HA  ASP A 137       0.012  -2.064   4.765  1.00  0.57           H  
ATOM   2290 1HB  ASP A 137       1.434  -0.048   3.944  1.00  0.57           H  
ATOM   2291 2HB  ASP A 137       2.822  -0.916   4.556  1.00  0.57           H  
ATOM   2292  N   ILE A 138       2.482  -2.622   6.904  1.00  0.57           N  
ATOM   2293  CA  ILE A 138       3.158  -3.688   7.643  1.00  0.57           C  
ATOM   2294  C   ILE A 138       2.146  -4.526   8.413  1.00  0.57           C  
ATOM   2295  O   ILE A 138       2.196  -5.758   8.380  1.00  0.57           O  
ATOM   2296  CB  ILE A 138       4.217  -3.116   8.602  1.00  0.57           C  
ATOM   2297  CG1 ILE A 138       5.365  -2.513   7.767  1.00  0.57           C  
ATOM   2298  CG2 ILE A 138       4.723  -4.197   9.551  1.00  0.57           C  
ATOM   2299  CD1 ILE A 138       6.347  -1.663   8.557  1.00  0.57           C  
ATOM   2300  H   ILE A 138       2.704  -1.646   7.112  1.00  0.57           H  
ATOM   2301  HA  ILE A 138       3.662  -4.335   6.929  1.00  0.57           H  
ATOM   2302  HB  ILE A 138       3.778  -2.309   9.181  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 138       5.897  -3.325   7.296  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 138       4.937  -1.897   6.982  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 138       5.467  -3.772  10.223  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 138       3.890  -4.588  10.133  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 138       5.168  -4.996   8.981  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 138       7.116  -1.291   7.886  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 138       5.822  -0.828   9.006  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 138       6.809  -2.262   9.334  1.00  0.57           H  
ATOM   2311  N   ILE A 139       1.211  -3.863   9.083  1.00  0.57           N  
ATOM   2312  CA  ILE A 139       0.181  -4.549   9.841  1.00  0.57           C  
ATOM   2313  C   ILE A 139      -0.668  -5.413   8.937  1.00  0.57           C  
ATOM   2314  O   ILE A 139      -0.932  -6.565   9.270  1.00  0.57           O  
ATOM   2315  CB  ILE A 139      -0.670  -3.544  10.617  1.00  0.57           C  
ATOM   2316  CG1 ILE A 139       0.216  -2.935  11.708  1.00  0.57           C  
ATOM   2317  CG2 ILE A 139      -1.912  -4.199  11.206  1.00  0.57           C  
ATOM   2318  CD1 ILE A 139      -0.352  -1.742  12.348  1.00  0.57           C  
ATOM   2319  H   ILE A 139       1.225  -2.841   9.075  1.00  0.57           H  
ATOM   2320  HA  ILE A 139       0.670  -5.199  10.566  1.00  0.57           H  
ATOM   2321  HB  ILE A 139      -0.968  -2.740   9.942  1.00  0.57           H  
ATOM   2322 1HG1 ILE A 139       0.375  -3.685  12.474  1.00  0.57           H  
ATOM   2323 2HG1 ILE A 139       1.181  -2.673  11.278  1.00  0.57           H  
ATOM   2324 1HG2 ILE A 139      -2.490  -3.458  11.748  1.00  0.57           H  
ATOM   2325 2HG2 ILE A 139      -2.527  -4.624  10.409  1.00  0.57           H  
ATOM   2326 3HG2 ILE A 139      -1.609  -4.976  11.879  1.00  0.57           H  
ATOM   2327 1HD1 ILE A 139       0.328  -1.389  13.107  1.00  0.57           H  
ATOM   2328 2HD1 ILE A 139      -0.503  -0.963  11.601  1.00  0.57           H  
ATOM   2329 3HD1 ILE A 139      -1.281  -2.007  12.788  1.00  0.57           H  
ATOM   2330  N   LYS A 140      -1.083  -4.883   7.783  1.00  0.57           N  
ATOM   2331  CA  LYS A 140      -1.873  -5.678   6.853  1.00  0.57           C  
ATOM   2332  C   LYS A 140      -1.097  -6.895   6.354  1.00  0.57           C  
ATOM   2333  O   LYS A 140      -1.672  -7.974   6.203  1.00  0.57           O  
ATOM   2334  CB  LYS A 140      -2.383  -4.818   5.697  1.00  0.57           C  
ATOM   2335  CG  LYS A 140      -3.494  -3.865   6.118  1.00  0.57           C  
ATOM   2336  CD  LYS A 140      -3.978  -3.004   4.972  1.00  0.57           C  
ATOM   2337  CE  LYS A 140      -5.145  -2.134   5.415  1.00  0.57           C  
ATOM   2338  NZ  LYS A 140      -5.598  -1.207   4.342  1.00  0.57           N  
ATOM   2339  H   LYS A 140      -0.855  -3.916   7.554  1.00  0.57           H  
ATOM   2340  HA  LYS A 140      -2.749  -6.046   7.389  1.00  0.57           H  
ATOM   2341 1HB  LYS A 140      -1.554  -4.223   5.299  1.00  0.57           H  
ATOM   2342 2HB  LYS A 140      -2.751  -5.456   4.897  1.00  0.57           H  
ATOM   2343 1HG  LYS A 140      -4.332  -4.444   6.515  1.00  0.57           H  
ATOM   2344 2HG  LYS A 140      -3.124  -3.214   6.912  1.00  0.57           H  
ATOM   2345 1HD  LYS A 140      -3.159  -2.358   4.637  1.00  0.57           H  
ATOM   2346 2HD  LYS A 140      -4.290  -3.632   4.141  1.00  0.57           H  
ATOM   2347 1HE  LYS A 140      -5.978  -2.775   5.697  1.00  0.57           H  
ATOM   2348 2HE  LYS A 140      -4.845  -1.561   6.280  1.00  0.57           H  
ATOM   2349 1HZ  LYS A 140      -6.371  -0.647   4.689  1.00  0.57           H  
ATOM   2350 2HZ  LYS A 140      -4.833  -0.594   4.078  1.00  0.57           H  
ATOM   2351 3HZ  LYS A 140      -5.896  -1.735   3.540  1.00  0.57           H  
ATOM   2352  N   LYS A 141       0.216  -6.758   6.135  1.00  0.57           N  
ATOM   2353  CA  LYS A 141       1.001  -7.917   5.720  1.00  0.57           C  
ATOM   2354  C   LYS A 141       1.003  -8.948   6.850  1.00  0.57           C  
ATOM   2355  O   LYS A 141       0.833 -10.146   6.615  1.00  0.57           O  
ATOM   2356  CB  LYS A 141       2.424  -7.501   5.367  1.00  0.57           C  
ATOM   2357  CG  LYS A 141       2.566  -6.711   4.078  1.00  0.57           C  
ATOM   2358  CD  LYS A 141       4.014  -6.279   3.840  1.00  0.57           C  
ATOM   2359  CE  LYS A 141       4.123  -5.439   2.583  1.00  0.57           C  
ATOM   2360  NZ  LYS A 141       3.651  -6.187   1.378  1.00  0.57           N  
ATOM   2361  H   LYS A 141       0.665  -5.845   6.228  1.00  0.57           H  
ATOM   2362  HA  LYS A 141       0.535  -8.368   4.844  1.00  0.57           H  
ATOM   2363 1HB  LYS A 141       2.816  -6.881   6.164  1.00  0.57           H  
ATOM   2364 2HB  LYS A 141       3.056  -8.389   5.283  1.00  0.57           H  
ATOM   2365 1HG  LYS A 141       2.272  -7.356   3.245  1.00  0.57           H  
ATOM   2366 2HG  LYS A 141       1.920  -5.846   4.084  1.00  0.57           H  
ATOM   2367 1HD  LYS A 141       4.363  -5.695   4.691  1.00  0.57           H  
ATOM   2368 2HD  LYS A 141       4.647  -7.158   3.738  1.00  0.57           H  
ATOM   2369 1HE  LYS A 141       3.525  -4.544   2.700  1.00  0.57           H  
ATOM   2370 2HE  LYS A 141       5.162  -5.154   2.431  1.00  0.57           H  
ATOM   2371 1HZ  LYS A 141       3.741  -5.608   0.564  1.00  0.57           H  
ATOM   2372 2HZ  LYS A 141       4.214  -7.047   1.253  1.00  0.57           H  
ATOM   2373 3HZ  LYS A 141       2.690  -6.447   1.508  1.00  0.57           H  
ATOM   2374  N   ILE A 142       1.111  -8.481   8.095  1.00  0.57           N  
ATOM   2375  CA  ILE A 142       1.088  -9.393   9.228  1.00  0.57           C  
ATOM   2376  C   ILE A 142      -0.268 -10.095   9.297  1.00  0.57           C  
ATOM   2377  O   ILE A 142      -0.323 -11.305   9.518  1.00  0.57           O  
ATOM   2378  CB  ILE A 142       1.399  -8.694  10.559  1.00  0.57           C  
ATOM   2379  CG1 ILE A 142       2.852  -8.208  10.591  1.00  0.57           C  
ATOM   2380  CG2 ILE A 142       1.179  -9.669  11.675  1.00  0.57           C  
ATOM   2381  CD1 ILE A 142       3.164  -7.270  11.745  1.00  0.57           C  
ATOM   2382  H   ILE A 142       1.250  -7.480   8.251  1.00  0.57           H  
ATOM   2383  HA  ILE A 142       1.852 -10.153   9.071  1.00  0.57           H  
ATOM   2384  HB  ILE A 142       0.753  -7.835  10.678  1.00  0.57           H  
ATOM   2385 1HG1 ILE A 142       3.507  -9.076  10.661  1.00  0.57           H  
ATOM   2386 2HG1 ILE A 142       3.065  -7.690   9.665  1.00  0.57           H  
ATOM   2387 1HG2 ILE A 142       1.386  -9.189  12.628  1.00  0.57           H  
ATOM   2388 2HG2 ILE A 142       0.151 -10.008  11.650  1.00  0.57           H  
ATOM   2389 3HG2 ILE A 142       1.840 -10.523  11.548  1.00  0.57           H  
ATOM   2390 1HD1 ILE A 142       4.210  -6.967  11.701  1.00  0.57           H  
ATOM   2391 2HD1 ILE A 142       2.530  -6.386  11.679  1.00  0.57           H  
ATOM   2392 3HD1 ILE A 142       2.976  -7.779  12.683  1.00  0.57           H  
ATOM   2393  N   GLU A 143      -1.369  -9.342   9.101  1.00  0.57           N  
ATOM   2394  CA  GLU A 143      -2.700  -9.948   9.135  1.00  0.57           C  
ATOM   2395  C   GLU A 143      -2.849 -11.013   8.054  1.00  0.57           C  
ATOM   2396  O   GLU A 143      -3.384 -12.094   8.314  1.00  0.57           O  
ATOM   2397  CB  GLU A 143      -3.809  -8.910   8.883  1.00  0.57           C  
ATOM   2398  CG  GLU A 143      -4.052  -7.923   9.973  1.00  0.57           C  
ATOM   2399  CD  GLU A 143      -5.175  -6.902   9.683  1.00  0.57           C  
ATOM   2400  OE1 GLU A 143      -5.739  -6.933   8.609  1.00  0.57           O  
ATOM   2401  OE2 GLU A 143      -5.486  -6.122  10.562  1.00  0.57           O  
ATOM   2402  H   GLU A 143      -1.264  -8.342   8.944  1.00  0.57           H  
ATOM   2403  HA  GLU A 143      -2.847 -10.409  10.110  1.00  0.57           H  
ATOM   2404 1HB  GLU A 143      -3.553  -8.337   7.998  1.00  0.57           H  
ATOM   2405 2HB  GLU A 143      -4.723  -9.427   8.662  1.00  0.57           H  
ATOM   2406 1HG  GLU A 143      -4.304  -8.481  10.871  1.00  0.57           H  
ATOM   2407 2HG  GLU A 143      -3.127  -7.391  10.143  1.00  0.57           H  
ATOM   2408  N   GLU A 144      -2.336 -10.737   6.848  1.00  0.57           N  
ATOM   2409  CA  GLU A 144      -2.419 -11.716   5.771  1.00  0.57           C  
ATOM   2410  C   GLU A 144      -1.699 -12.991   6.173  1.00  0.57           C  
ATOM   2411  O   GLU A 144      -2.204 -14.099   5.969  1.00  0.57           O  
ATOM   2412  CB  GLU A 144      -1.834 -11.165   4.461  1.00  0.57           C  
ATOM   2413  CG  GLU A 144      -1.902 -12.162   3.295  1.00  0.57           C  
ATOM   2414  CD  GLU A 144      -1.417 -11.621   1.950  1.00  0.57           C  
ATOM   2415  OE1 GLU A 144      -1.294 -10.434   1.794  1.00  0.57           O  
ATOM   2416  OE2 GLU A 144      -1.147 -12.432   1.084  1.00  0.57           O  
ATOM   2417  H   GLU A 144      -1.917  -9.823   6.675  1.00  0.57           H  
ATOM   2418  HA  GLU A 144      -3.468 -11.958   5.604  1.00  0.57           H  
ATOM   2419 1HB  GLU A 144      -2.368 -10.259   4.176  1.00  0.57           H  
ATOM   2420 2HB  GLU A 144      -0.789 -10.892   4.616  1.00  0.57           H  
ATOM   2421 1HG  GLU A 144      -1.287 -13.019   3.567  1.00  0.57           H  
ATOM   2422 2HG  GLU A 144      -2.929 -12.509   3.192  1.00  0.57           H  
ATOM   2423  N   ILE A 145      -0.531 -12.835   6.786  1.00  0.57           N  
ATOM   2424  CA  ILE A 145       0.228 -13.991   7.203  1.00  0.57           C  
ATOM   2425  C   ILE A 145      -0.538 -14.738   8.291  1.00  0.57           C  
ATOM   2426  O   ILE A 145      -0.659 -15.962   8.222  1.00  0.57           O  
ATOM   2427  CB  ILE A 145       1.608 -13.591   7.714  1.00  0.57           C  
ATOM   2428  CG1 ILE A 145       2.463 -13.013   6.572  1.00  0.57           C  
ATOM   2429  CG2 ILE A 145       2.276 -14.867   8.247  1.00  0.57           C  
ATOM   2430  CD1 ILE A 145       3.706 -12.267   7.065  1.00  0.57           C  
ATOM   2431  H   ILE A 145      -0.153 -11.897   6.926  1.00  0.57           H  
ATOM   2432  HA  ILE A 145       0.355 -14.651   6.351  1.00  0.57           H  
ATOM   2433  HB  ILE A 145       1.530 -12.837   8.497  1.00  0.57           H  
ATOM   2434 1HG1 ILE A 145       2.791 -13.832   5.937  1.00  0.57           H  
ATOM   2435 2HG1 ILE A 145       1.859 -12.331   5.974  1.00  0.57           H  
ATOM   2436 1HG2 ILE A 145       3.262 -14.655   8.591  1.00  0.57           H  
ATOM   2437 2HG2 ILE A 145       1.679 -15.265   9.060  1.00  0.57           H  
ATOM   2438 3HG2 ILE A 145       2.339 -15.605   7.448  1.00  0.57           H  
ATOM   2439 1HD1 ILE A 145       4.279 -11.894   6.214  1.00  0.57           H  
ATOM   2440 2HD1 ILE A 145       3.397 -11.428   7.685  1.00  0.57           H  
ATOM   2441 3HD1 ILE A 145       4.308 -12.922   7.644  1.00  0.57           H  
ATOM   2442  N   PHE A 146      -1.080 -14.016   9.279  1.00  0.57           N  
ATOM   2443  CA  PHE A 146      -1.818 -14.676  10.347  1.00  0.57           C  
ATOM   2444  C   PHE A 146      -2.923 -15.551   9.770  1.00  0.57           C  
ATOM   2445  O   PHE A 146      -3.071 -16.716  10.165  1.00  0.57           O  
ATOM   2446  CB  PHE A 146      -2.480 -13.664  11.298  1.00  0.57           C  
ATOM   2447  CG  PHE A 146      -1.564 -12.956  12.262  1.00  0.57           C  
ATOM   2448  CD1 PHE A 146      -0.255 -13.348  12.439  1.00  0.57           C  
ATOM   2449  CD2 PHE A 146      -2.050 -11.918  13.049  1.00  0.57           C  
ATOM   2450  CE1 PHE A 146       0.548 -12.717  13.379  1.00  0.57           C  
ATOM   2451  CE2 PHE A 146      -1.245 -11.300  13.983  1.00  0.57           C  
ATOM   2452  CZ  PHE A 146       0.053 -11.703  14.148  1.00  0.57           C  
ATOM   2453  H   PHE A 146      -0.958 -13.005   9.292  1.00  0.57           H  
ATOM   2454  HA  PHE A 146      -1.130 -15.305  10.911  1.00  0.57           H  
ATOM   2455 1HB  PHE A 146      -2.987 -12.908  10.708  1.00  0.57           H  
ATOM   2456 2HB  PHE A 146      -3.250 -14.177  11.879  1.00  0.57           H  
ATOM   2457  HD1 PHE A 146       0.146 -14.168  11.839  1.00  0.57           H  
ATOM   2458  HD2 PHE A 146      -3.084 -11.602  12.931  1.00  0.57           H  
ATOM   2459  HE1 PHE A 146       1.566 -13.038  13.517  1.00  0.57           H  
ATOM   2460  HE2 PHE A 146      -1.635 -10.506  14.594  1.00  0.57           H  
ATOM   2461  HZ  PHE A 146       0.682 -11.218  14.892  1.00  0.57           H  
ATOM   2462  N   GLU A 147      -3.673 -15.014   8.800  1.00  0.58           N  
ATOM   2463  CA  GLU A 147      -4.741 -15.796   8.195  1.00  0.58           C  
ATOM   2464  C   GLU A 147      -4.188 -17.019   7.450  1.00  0.58           C  
ATOM   2465  O   GLU A 147      -4.745 -18.115   7.558  1.00  0.58           O  
ATOM   2466  CB  GLU A 147      -5.619 -14.908   7.295  1.00  0.58           C  
ATOM   2467  CG  GLU A 147      -6.501 -13.911   8.104  1.00  0.58           C  
ATOM   2468  CD  GLU A 147      -7.407 -13.005   7.273  1.00  0.58           C  
ATOM   2469  OE1 GLU A 147      -7.228 -12.911   6.082  1.00  0.58           O  
ATOM   2470  OE2 GLU A 147      -8.308 -12.429   7.857  1.00  0.58           O  
ATOM   2471  H   GLU A 147      -3.510 -14.049   8.505  1.00  0.58           H  
ATOM   2472  HA  GLU A 147      -5.379 -16.162   9.000  1.00  0.58           H  
ATOM   2473 1HB  GLU A 147      -4.978 -14.327   6.625  1.00  0.58           H  
ATOM   2474 2HB  GLU A 147      -6.268 -15.530   6.682  1.00  0.58           H  
ATOM   2475 1HG  GLU A 147      -7.119 -14.483   8.796  1.00  0.58           H  
ATOM   2476 2HG  GLU A 147      -5.836 -13.284   8.704  1.00  0.58           H  
ATOM   2477  N   LYS A 148      -3.051 -16.874   6.757  1.00  0.60           N  
ATOM   2478  CA  LYS A 148      -2.439 -18.006   6.050  1.00  0.60           C  
ATOM   2479  C   LYS A 148      -1.959 -19.097   7.007  1.00  0.60           C  
ATOM   2480  O   LYS A 148      -1.913 -20.276   6.647  1.00  0.60           O  
ATOM   2481  CB  LYS A 148      -1.304 -17.546   5.139  1.00  0.60           C  
ATOM   2482  CG  LYS A 148      -1.794 -16.786   3.901  1.00  0.60           C  
ATOM   2483  CD  LYS A 148      -0.652 -16.318   3.017  1.00  0.60           C  
ATOM   2484  CE  LYS A 148      -1.190 -15.633   1.762  1.00  0.60           C  
ATOM   2485  NZ  LYS A 148      -0.099 -15.101   0.895  1.00  0.60           N  
ATOM   2486  H   LYS A 148      -2.620 -15.949   6.684  1.00  0.60           H  
ATOM   2487  HA  LYS A 148      -3.202 -18.451   5.413  1.00  0.60           H  
ATOM   2488 1HB  LYS A 148      -0.640 -16.887   5.700  1.00  0.60           H  
ATOM   2489 2HB  LYS A 148      -0.722 -18.405   4.813  1.00  0.60           H  
ATOM   2490 1HG  LYS A 148      -2.450 -17.431   3.320  1.00  0.60           H  
ATOM   2491 2HG  LYS A 148      -2.367 -15.915   4.219  1.00  0.60           H  
ATOM   2492 1HD  LYS A 148      -0.038 -15.605   3.574  1.00  0.60           H  
ATOM   2493 2HD  LYS A 148      -0.034 -17.165   2.730  1.00  0.60           H  
ATOM   2494 1HE  LYS A 148      -1.773 -16.350   1.189  1.00  0.60           H  
ATOM   2495 2HE  LYS A 148      -1.837 -14.814   2.056  1.00  0.60           H  
ATOM   2496 1HZ  LYS A 148      -0.507 -14.653   0.078  1.00  0.60           H  
ATOM   2497 2HZ  LYS A 148       0.446 -14.420   1.413  1.00  0.60           H  
ATOM   2498 3HZ  LYS A 148       0.499 -15.855   0.602  1.00  0.60           H  
ATOM   2499  N   LEU A 149      -1.659 -18.712   8.246  1.00  0.63           N  
ATOM   2500  CA  LEU A 149      -1.216 -19.645   9.275  1.00  0.63           C  
ATOM   2501  C   LEU A 149      -2.407 -20.345   9.942  1.00  0.63           C  
ATOM   2502  O   LEU A 149      -2.224 -21.178  10.833  1.00  0.63           O  
ATOM   2503  CB  LEU A 149      -0.399 -18.912  10.351  1.00  0.63           C  
ATOM   2504  CG  LEU A 149       0.942 -18.280   9.874  1.00  0.63           C  
ATOM   2505  CD1 LEU A 149       1.562 -17.470  11.013  1.00  0.63           C  
ATOM   2506  CD2 LEU A 149       1.873 -19.358   9.411  1.00  0.63           C  
ATOM   2507  H   LEU A 149      -1.686 -17.713   8.462  1.00  0.63           H  
ATOM   2508  HA  LEU A 149      -0.588 -20.401   8.809  1.00  0.63           H  
ATOM   2509 1HB  LEU A 149      -1.011 -18.111  10.760  1.00  0.63           H  
ATOM   2510 2HB  LEU A 149      -0.169 -19.614  11.154  1.00  0.63           H  
ATOM   2511  HG  LEU A 149       0.755 -17.623   9.053  1.00  0.63           H  
ATOM   2512 1HD1 LEU A 149       2.493 -17.016  10.678  1.00  0.63           H  
ATOM   2513 2HD1 LEU A 149       0.872 -16.688  11.318  1.00  0.63           H  
ATOM   2514 3HD1 LEU A 149       1.760 -18.136  11.850  1.00  0.63           H  
ATOM   2515 1HD2 LEU A 149       2.795 -18.901   9.065  1.00  0.63           H  
ATOM   2516 2HD2 LEU A 149       2.087 -20.041  10.238  1.00  0.63           H  
ATOM   2517 3HD2 LEU A 149       1.410 -19.909   8.592  1.00  0.63           H  
ATOM   2518  N   GLY A 150      -3.632 -20.000   9.529  1.00  0.67           N  
ATOM   2519  CA  GLY A 150      -4.830 -20.585  10.105  1.00  0.67           C  
ATOM   2520  C   GLY A 150      -5.244 -19.911  11.405  1.00  0.67           C  
ATOM   2521  O   GLY A 150      -6.004 -20.487  12.189  1.00  0.67           O  
ATOM   2522  H   GLY A 150      -3.758 -19.315   8.787  1.00  0.67           H  
ATOM   2523 1HA  GLY A 150      -5.641 -20.501   9.381  1.00  0.67           H  
ATOM   2524 2HA  GLY A 150      -4.665 -21.646  10.278  1.00  0.67           H  
ATOM   2525  N   LYS A 151      -4.728 -18.710  11.659  1.00  0.72           N  
ATOM   2526  CA  LYS A 151      -5.051 -18.011  12.888  1.00  0.72           C  
ATOM   2527  C   LYS A 151      -5.974 -16.834  12.639  1.00  0.72           C  
ATOM   2528  O   LYS A 151      -5.948 -16.205  11.583  1.00  0.72           O  
ATOM   2529  CB  LYS A 151      -3.774 -17.533  13.569  1.00  0.72           C  
ATOM   2530  CG  LYS A 151      -2.766 -18.644  13.889  1.00  0.72           C  
ATOM   2531  CD  LYS A 151      -3.300 -19.639  14.886  1.00  0.72           C  
ATOM   2532  CE  LYS A 151      -2.219 -20.637  15.275  1.00  0.72           C  
ATOM   2533  NZ  LYS A 151      -2.719 -21.647  16.247  1.00  0.72           N  
ATOM   2534  H   LYS A 151      -4.112 -18.250  10.987  1.00  0.72           H  
ATOM   2535  HA  LYS A 151      -5.564 -18.699  13.558  1.00  0.72           H  
ATOM   2536 1HB  LYS A 151      -3.272 -16.811  12.920  1.00  0.72           H  
ATOM   2537 2HB  LYS A 151      -4.026 -17.016  14.497  1.00  0.72           H  
ATOM   2538 1HG  LYS A 151      -2.482 -19.166  12.971  1.00  0.72           H  
ATOM   2539 2HG  LYS A 151      -1.892 -18.223  14.326  1.00  0.72           H  
ATOM   2540 1HD  LYS A 151      -3.639 -19.114  15.781  1.00  0.72           H  
ATOM   2541 2HD  LYS A 151      -4.146 -20.176  14.453  1.00  0.72           H  
ATOM   2542 1HE  LYS A 151      -1.865 -21.148  14.378  1.00  0.72           H  
ATOM   2543 2HE  LYS A 151      -1.385 -20.099  15.723  1.00  0.72           H  
ATOM   2544 1HZ  LYS A 151      -1.971 -22.284  16.483  1.00  0.72           H  
ATOM   2545 2HZ  LYS A 151      -3.036 -21.174  17.085  1.00  0.72           H  
ATOM   2546 3HZ  LYS A 151      -3.487 -22.159  15.834  1.00  0.72           H  
ATOM   2547  N   LYS A 152      -6.781 -16.508  13.634  1.00  0.79           N  
ATOM   2548  CA  LYS A 152      -7.628 -15.339  13.526  1.00  0.79           C  
ATOM   2549  C   LYS A 152      -6.821 -14.103  13.852  1.00  0.79           C  
ATOM   2550  O   LYS A 152      -5.941 -14.138  14.711  1.00  0.79           O  
ATOM   2551  CB  LYS A 152      -8.834 -15.450  14.451  1.00  0.79           C  
ATOM   2552  CG  LYS A 152      -9.815 -16.550  14.072  1.00  0.79           C  
ATOM   2553  CD  LYS A 152     -11.016 -16.572  15.013  1.00  0.79           C  
ATOM   2554  CE  LYS A 152     -12.007 -17.666  14.625  1.00  0.79           C  
ATOM   2555  NZ  LYS A 152     -13.181 -17.701  15.541  1.00  0.79           N  
ATOM   2556  H   LYS A 152      -6.794 -17.066  14.475  1.00  0.79           H  
ATOM   2557  HA  LYS A 152      -7.982 -15.251  12.498  1.00  0.79           H  
ATOM   2558 1HB  LYS A 152      -8.496 -15.656  15.463  1.00  0.79           H  
ATOM   2559 2HB  LYS A 152      -9.370 -14.502  14.472  1.00  0.79           H  
ATOM   2560 1HG  LYS A 152     -10.167 -16.386  13.052  1.00  0.79           H  
ATOM   2561 2HG  LYS A 152      -9.312 -17.516  14.112  1.00  0.79           H  
ATOM   2562 1HD  LYS A 152     -10.674 -16.748  16.034  1.00  0.79           H  
ATOM   2563 2HD  LYS A 152     -11.523 -15.608  14.980  1.00  0.79           H  
ATOM   2564 1HE  LYS A 152     -12.357 -17.485  13.610  1.00  0.79           H  
ATOM   2565 2HE  LYS A 152     -11.504 -18.632  14.659  1.00  0.79           H  
ATOM   2566 1HZ  LYS A 152     -13.812 -18.435  15.252  1.00  0.79           H  
ATOM   2567 2HZ  LYS A 152     -12.868 -17.880  16.485  1.00  0.79           H  
ATOM   2568 3HZ  LYS A 152     -13.661 -16.813  15.508  1.00  0.79           H  
ATOM   2569  N   LYS A 153      -7.173 -12.988  13.226  1.00  0.86           N  
ATOM   2570  CA  LYS A 153      -6.506 -11.720  13.499  1.00  0.86           C  
ATOM   2571  C   LYS A 153      -6.654 -11.328  14.967  1.00  0.86           C  
ATOM   2572  O   LYS A 153      -5.721 -10.797  15.582  1.00  0.86           O  
ATOM   2573  CB  LYS A 153      -7.108 -10.642  12.610  1.00  0.86           C  
ATOM   2574  CG  LYS A 153      -6.786 -10.792  11.140  1.00  0.86           C  
ATOM   2575  CD  LYS A 153      -7.239  -9.577  10.364  1.00  0.86           C  
ATOM   2576  CE  LYS A 153      -8.725  -9.506  10.177  1.00  0.86           C  
ATOM   2577  NZ  LYS A 153      -9.092  -8.343   9.325  1.00  0.86           N  
ATOM   2578  H   LYS A 153      -7.900 -13.024  12.524  1.00  0.86           H  
ATOM   2579  HA  LYS A 153      -5.444 -11.829  13.279  1.00  0.86           H  
ATOM   2580 1HB  LYS A 153      -8.193 -10.642  12.721  1.00  0.86           H  
ATOM   2581 2HB  LYS A 153      -6.752  -9.669  12.930  1.00  0.86           H  
ATOM   2582 1HG  LYS A 153      -5.705 -10.906  11.009  1.00  0.86           H  
ATOM   2583 2HG  LYS A 153      -7.278 -11.679  10.731  1.00  0.86           H  
ATOM   2584 1HD  LYS A 153      -6.918  -8.683  10.888  1.00  0.86           H  
ATOM   2585 2HD  LYS A 153      -6.797  -9.588   9.379  1.00  0.86           H  
ATOM   2586 1HE  LYS A 153      -9.068 -10.422   9.693  1.00  0.86           H  
ATOM   2587 2HE  LYS A 153      -9.215  -9.409  11.145  1.00  0.86           H  
ATOM   2588 1HZ  LYS A 153     -10.090  -8.313   9.198  1.00  0.86           H  
ATOM   2589 2HZ  LYS A 153      -8.779  -7.486   9.766  1.00  0.86           H  
ATOM   2590 3HZ  LYS A 153      -8.636  -8.438   8.425  1.00  0.86           H  
ATOM   2591  N   CYS A 154      -7.821 -11.660  15.521  1.00  0.94           N  
ATOM   2592  CA  CYS A 154      -8.175 -11.414  16.907  1.00  0.94           C  
ATOM   2593  C   CYS A 154      -8.169  -9.929  17.218  1.00  0.94           C  
ATOM   2594  O   CYS A 154      -8.135  -9.547  18.387  1.00  0.94           O  
ATOM   2595  OXT CYS A 154      -8.543  -9.155  16.338  1.00  0.94           O  
ATOM   2596  CB  CYS A 154      -7.221 -12.164  17.841  1.00  0.94           C  
ATOM   2597  SG  CYS A 154      -7.280 -13.951  17.653  1.00  0.94           S  
ATOM   2598  H   CYS A 154      -8.503 -12.109  14.930  1.00  0.94           H  
ATOM   2599  HA  CYS A 154      -9.181 -11.797  17.076  1.00  0.94           H  
ATOM   2600 1HB  CYS A 154      -6.211 -11.857  17.679  1.00  0.94           H  
ATOM   2601 2HB  CYS A 154      -7.469 -11.928  18.874  1.00  0.94           H  
ATOM   2602  HG  CYS A 154      -6.649 -13.995  16.449  1.00  0.94           H  
TER    2603
ENDMDL

REMARK ID 639940 MODEL 2 104m-PLE-1
PFRMAT TS
TARGET 104m-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.269  -0.496   0.066  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.555  -0.143  -0.513  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.727   1.364  -0.595  1.00  0.92           C  
ATOM      4  O   ALA A   1       0.775   2.103  -0.846  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.703  -0.740  -1.898  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.434  -1.134   0.844  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.193   0.330   0.409  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.305  -0.956  -0.621  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.335  -0.539   0.138  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       2.682  -0.484  -2.300  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.608  -1.823  -1.832  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.926  -0.342  -2.548  1.00  0.92           H  
ATOM     13  N   LEU A   2       2.960   1.804  -0.372  1.00  0.83           N  
ATOM     14  CA  LEU A   2       3.352   3.217  -0.401  1.00  0.83           C  
ATOM     15  C   LEU A   2       4.121   3.586  -1.655  1.00  0.83           C  
ATOM     16  O   LEU A   2       4.796   2.740  -2.246  1.00  0.83           O  
ATOM     17  CB  LEU A   2       4.236   3.542   0.797  1.00  0.83           C  
ATOM     18  CG  LEU A   2       3.559   3.813   2.078  1.00  0.83           C  
ATOM     19  CD1 LEU A   2       2.977   2.521   2.601  1.00  0.83           C  
ATOM     20  CD2 LEU A   2       4.572   4.411   3.051  1.00  0.83           C  
ATOM     21  H   LEU A   2       3.681   1.126  -0.166  1.00  0.83           H  
ATOM     22  HA  LEU A   2       2.454   3.834  -0.360  1.00  0.83           H  
ATOM     23 1HB  LEU A   2       4.837   2.694   0.976  1.00  0.83           H  
ATOM     24 2HB  LEU A   2       4.885   4.390   0.548  1.00  0.83           H  
ATOM     25  HG  LEU A   2       2.745   4.527   1.919  1.00  0.83           H  
ATOM     26 1HD1 LEU A   2       2.484   2.703   3.511  1.00  0.83           H  
ATOM     27 2HD1 LEU A   2       2.269   2.127   1.906  1.00  0.83           H  
ATOM     28 3HD1 LEU A   2       3.774   1.794   2.757  1.00  0.83           H  
ATOM     29 1HD2 LEU A   2       4.077   4.628   3.987  1.00  0.83           H  
ATOM     30 2HD2 LEU A   2       5.380   3.705   3.213  1.00  0.83           H  
ATOM     31 3HD2 LEU A   2       4.981   5.325   2.645  1.00  0.83           H  
ATOM     32  N   THR A   3       4.023   4.855  -2.049  1.00  0.76           N  
ATOM     33  CA  THR A   3       4.792   5.380  -3.169  1.00  0.76           C  
ATOM     34  C   THR A   3       6.198   5.718  -2.727  1.00  0.76           C  
ATOM     35  O   THR A   3       6.452   5.828  -1.527  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.141   6.662  -3.698  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.145   7.657  -2.645  1.00  0.76           O  
ATOM     38  CG2 THR A   3       2.707   6.385  -4.115  1.00  0.76           C  
ATOM     39  H   THR A   3       3.415   5.501  -1.529  1.00  0.76           H  
ATOM     40  HA  THR A   3       4.838   4.628  -3.959  1.00  0.76           H  
ATOM     41  HB  THR A   3       4.704   7.036  -4.548  1.00  0.76           H  
ATOM     42  HG1 THR A   3       3.494   7.371  -1.952  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.248   7.305  -4.478  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       2.694   5.635  -4.903  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.145   6.018  -3.251  1.00  0.76           H  
ATOM     46  N   ASP A   4       7.110   5.950  -3.674  1.00  0.70           N  
ATOM     47  CA  ASP A   4       8.451   6.353  -3.276  1.00  0.70           C  
ATOM     48  C   ASP A   4       8.460   7.676  -2.508  1.00  0.70           C  
ATOM     49  O   ASP A   4       9.219   7.806  -1.558  1.00  0.70           O  
ATOM     50  CB  ASP A   4       9.399   6.386  -4.477  1.00  0.70           C  
ATOM     51  CG  ASP A   4       9.855   4.966  -4.919  1.00  0.70           C  
ATOM     52  OD1 ASP A   4       9.696   4.007  -4.140  1.00  0.70           O  
ATOM     53  OD2 ASP A   4      10.377   4.847  -6.013  1.00  0.70           O  
ATOM     54  H   ASP A   4       6.872   5.842  -4.649  1.00  0.70           H  
ATOM     55  HA  ASP A   4       8.835   5.594  -2.604  1.00  0.70           H  
ATOM     56 1HB  ASP A   4       8.898   6.859  -5.325  1.00  0.70           H  
ATOM     57 2HB  ASP A   4      10.279   6.994  -4.237  1.00  0.70           H  
ATOM     58  N   GLU A   5       7.605   8.639  -2.870  1.00  0.65           N  
ATOM     59  CA  GLU A   5       7.596   9.891  -2.108  1.00  0.65           C  
ATOM     60  C   GLU A   5       7.241   9.607  -0.656  1.00  0.65           C  
ATOM     61  O   GLU A   5       7.888  10.101   0.275  1.00  0.65           O  
ATOM     62  CB  GLU A   5       6.600  10.904  -2.681  1.00  0.65           C  
ATOM     63  CG  GLU A   5       6.556  12.238  -1.915  1.00  0.65           C  
ATOM     64  CD  GLU A   5       5.584  13.253  -2.499  1.00  0.65           C  
ATOM     65  OE1 GLU A   5       4.953  12.957  -3.484  1.00  0.65           O  
ATOM     66  OE2 GLU A   5       5.460  14.328  -1.934  1.00  0.65           O  
ATOM     67  H   GLU A   5       6.974   8.506  -3.646  1.00  0.65           H  
ATOM     68  HA  GLU A   5       8.598  10.324  -2.135  1.00  0.65           H  
ATOM     69 1HB  GLU A   5       6.853  11.118  -3.718  1.00  0.65           H  
ATOM     70 2HB  GLU A   5       5.596  10.472  -2.668  1.00  0.65           H  
ATOM     71 1HG  GLU A   5       6.262  12.033  -0.880  1.00  0.65           H  
ATOM     72 2HG  GLU A   5       7.557  12.667  -1.895  1.00  0.65           H  
ATOM     73  N   GLU A   6       6.202   8.790  -0.459  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.784   8.468   0.894  1.00  0.63           C  
ATOM     75  C   GLU A   6       6.883   7.711   1.628  1.00  0.63           C  
ATOM     76  O   GLU A   6       7.154   7.990   2.796  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.472   7.704   0.838  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.292   8.572   0.413  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.083   7.789  -0.010  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.264   6.811  -0.708  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       0.971   8.155   0.343  1.00  0.63           O  
ATOM     82  H   GLU A   6       5.695   8.392  -1.255  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.609   9.402   1.428  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.562   6.865   0.149  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       4.239   7.309   1.821  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.019   9.217   1.250  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       3.611   9.214  -0.411  1.00  0.63           H  
ATOM     88  N   TRP A   7       7.577   6.804   0.932  1.00  0.63           N  
ATOM     89  CA  TRP A   7       8.662   6.087   1.580  1.00  0.63           C  
ATOM     90  C   TRP A   7       9.798   7.021   1.958  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.391   6.863   3.027  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.227   4.969   0.712  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.426   3.722   0.725  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       7.809   3.099  -0.316  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.138   2.937   1.897  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       7.190   1.959   0.123  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       7.371   1.853   1.483  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.469   3.069   3.250  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.919   0.894   2.376  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.019   2.119   4.140  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.261   1.055   3.722  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.322   6.592  -0.032  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.271   5.636   2.490  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.295   5.320  -0.313  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.238   4.736   1.044  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       7.819   3.445  -1.352  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       6.671   1.315  -0.459  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.072   3.909   3.593  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.316   0.042   2.057  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.291   2.239   5.174  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       6.923   0.319   4.455  1.00  0.63           H  
ATOM    112  N   GLU A   8      10.110   8.001   1.104  1.00  0.63           N  
ATOM    113  CA  GLU A   8      11.178   8.933   1.430  1.00  0.63           C  
ATOM    114  C   GLU A   8      10.827   9.716   2.689  1.00  0.63           C  
ATOM    115  O   GLU A   8      11.682   9.896   3.558  1.00  0.63           O  
ATOM    116  CB  GLU A   8      11.478   9.885   0.257  1.00  0.63           C  
ATOM    117  CG  GLU A   8      12.187   9.230  -0.944  1.00  0.63           C  
ATOM    118  CD  GLU A   8      12.393  10.174  -2.116  1.00  0.63           C  
ATOM    119  OE1 GLU A   8      11.909  11.281  -2.069  1.00  0.63           O  
ATOM    120  OE2 GLU A   8      13.041   9.780  -3.061  1.00  0.63           O  
ATOM    121  H   GLU A   8       9.615   8.084   0.218  1.00  0.63           H  
ATOM    122  HA  GLU A   8      12.082   8.360   1.629  1.00  0.63           H  
ATOM    123 1HB  GLU A   8      10.538  10.306  -0.107  1.00  0.63           H  
ATOM    124 2HB  GLU A   8      12.092  10.712   0.607  1.00  0.63           H  
ATOM    125 1HG  GLU A   8      13.161   8.873  -0.613  1.00  0.63           H  
ATOM    126 2HG  GLU A   8      11.617   8.369  -1.270  1.00  0.63           H  
ATOM    127  N   LEU A   9       9.557  10.113   2.839  1.00  0.64           N  
ATOM    128  CA  LEU A   9       9.150  10.824   4.049  1.00  0.64           C  
ATOM    129  C   LEU A   9       9.299   9.942   5.282  1.00  0.64           C  
ATOM    130  O   LEU A   9       9.791  10.379   6.328  1.00  0.64           O  
ATOM    131  CB  LEU A   9       7.695  11.256   3.947  1.00  0.64           C  
ATOM    132  CG  LEU A   9       7.364  12.346   2.969  1.00  0.64           C  
ATOM    133  CD1 LEU A   9       5.870  12.468   2.873  1.00  0.64           C  
ATOM    134  CD2 LEU A   9       7.959  13.648   3.449  1.00  0.64           C  
ATOM    135  H   LEU A   9       8.888   9.949   2.082  1.00  0.64           H  
ATOM    136  HA  LEU A   9       9.784  11.701   4.168  1.00  0.64           H  
ATOM    137 1HB  LEU A   9       7.104  10.388   3.667  1.00  0.64           H  
ATOM    138 2HB  LEU A   9       7.364  11.581   4.931  1.00  0.64           H  
ATOM    139  HG  LEU A   9       7.760  12.093   1.981  1.00  0.64           H  
ATOM    140 1HD1 LEU A   9       5.633  13.252   2.170  1.00  0.64           H  
ATOM    141 2HD1 LEU A   9       5.450  11.529   2.528  1.00  0.64           H  
ATOM    142 3HD1 LEU A   9       5.460  12.713   3.853  1.00  0.64           H  
ATOM    143 1HD2 LEU A   9       7.711  14.440   2.742  1.00  0.64           H  
ATOM    144 2HD2 LEU A   9       7.550  13.895   4.432  1.00  0.64           H  
ATOM    145 3HD2 LEU A   9       9.043  13.547   3.519  1.00  0.64           H  
ATOM    146  N   VAL A  10       8.937   8.671   5.145  1.00  0.65           N  
ATOM    147  CA  VAL A  10       9.059   7.750   6.259  1.00  0.65           C  
ATOM    148  C   VAL A  10      10.515   7.588   6.636  1.00  0.65           C  
ATOM    149  O   VAL A  10      10.872   7.708   7.809  1.00  0.65           O  
ATOM    150  CB  VAL A  10       8.437   6.391   5.882  1.00  0.65           C  
ATOM    151  CG1 VAL A  10       8.721   5.338   6.903  1.00  0.65           C  
ATOM    152  CG2 VAL A  10       6.967   6.571   5.764  1.00  0.65           C  
ATOM    153  H   VAL A  10       8.534   8.353   4.262  1.00  0.65           H  
ATOM    154  HA  VAL A  10       8.517   8.161   7.112  1.00  0.65           H  
ATOM    155  HB  VAL A  10       8.849   6.059   4.935  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10       8.264   4.402   6.594  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10       9.784   5.218   6.959  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10       8.326   5.634   7.867  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10       6.507   5.642   5.477  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10       6.584   6.899   6.709  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10       6.757   7.311   5.026  1.00  0.65           H  
ATOM    162  N   ASN A  11      11.370   7.378   5.644  1.00  0.67           N  
ATOM    163  CA  ASN A  11      12.783   7.194   5.906  1.00  0.67           C  
ATOM    164  C   ASN A  11      13.434   8.450   6.489  1.00  0.67           C  
ATOM    165  O   ASN A  11      14.269   8.346   7.387  1.00  0.67           O  
ATOM    166  CB  ASN A  11      13.472   6.737   4.641  1.00  0.67           C  
ATOM    167  CG  ASN A  11      13.109   5.301   4.308  1.00  0.67           C  
ATOM    168  OD1 ASN A  11      12.688   4.527   5.181  1.00  0.67           O  
ATOM    169  ND2 ASN A  11      13.262   4.931   3.064  1.00  0.67           N  
ATOM    170  H   ASN A  11      11.026   7.314   4.688  1.00  0.67           H  
ATOM    171  HA  ASN A  11      12.886   6.404   6.648  1.00  0.67           H  
ATOM    172 1HB  ASN A  11      13.167   7.382   3.811  1.00  0.67           H  
ATOM    173 2HB  ASN A  11      14.551   6.824   4.753  1.00  0.67           H  
ATOM    174 1HD2 ASN A  11      13.038   3.995   2.791  1.00  0.67           H  
ATOM    175 2HD2 ASN A  11      13.601   5.585   2.388  1.00  0.67           H  
ATOM    176  N   GLU A  12      13.020   9.641   6.045  1.00  0.69           N  
ATOM    177  CA  GLU A  12      13.632  10.863   6.557  1.00  0.69           C  
ATOM    178  C   GLU A  12      13.381  11.006   8.051  1.00  0.69           C  
ATOM    179  O   GLU A  12      14.265  11.406   8.811  1.00  0.69           O  
ATOM    180  CB  GLU A  12      13.116  12.088   5.799  1.00  0.69           C  
ATOM    181  CG  GLU A  12      13.740  13.421   6.240  1.00  0.69           C  
ATOM    182  CD  GLU A  12      15.254  13.549   5.978  1.00  0.69           C  
ATOM    183  OE1 GLU A  12      15.787  12.825   5.144  1.00  0.69           O  
ATOM    184  OE2 GLU A  12      15.879  14.369   6.638  1.00  0.69           O  
ATOM    185  H   GLU A  12      12.323   9.700   5.302  1.00  0.69           H  
ATOM    186  HA  GLU A  12      14.697  10.801   6.401  1.00  0.69           H  
ATOM    187 1HB  GLU A  12      13.302  11.959   4.732  1.00  0.69           H  
ATOM    188 2HB  GLU A  12      12.034  12.160   5.932  1.00  0.69           H  
ATOM    189 1HG  GLU A  12      13.223  14.234   5.731  1.00  0.69           H  
ATOM    190 2HG  GLU A  12      13.553  13.522   7.292  1.00  0.69           H  
ATOM    191  N   VAL A  13      12.186  10.641   8.476  1.00  0.70           N  
ATOM    192  CA  VAL A  13      11.828  10.678   9.879  1.00  0.70           C  
ATOM    193  C   VAL A  13      12.497   9.545  10.670  1.00  0.70           C  
ATOM    194  O   VAL A  13      13.093   9.757  11.736  1.00  0.70           O  
ATOM    195  CB  VAL A  13      10.309  10.572   9.985  1.00  0.70           C  
ATOM    196  CG1 VAL A  13       9.893  10.428  11.376  1.00  0.70           C  
ATOM    197  CG2 VAL A  13       9.684  11.825   9.375  1.00  0.70           C  
ATOM    198  H   VAL A  13      11.487  10.342   7.790  1.00  0.70           H  
ATOM    199  HA  VAL A  13      12.149  11.636  10.290  1.00  0.70           H  
ATOM    200  HB  VAL A  13       9.979   9.685   9.435  1.00  0.70           H  
ATOM    201 1HG1 VAL A  13       8.825  10.340  11.375  1.00  0.70           H  
ATOM    202 2HG1 VAL A  13      10.336   9.530  11.807  1.00  0.70           H  
ATOM    203 3HG1 VAL A  13      10.201  11.301  11.946  1.00  0.70           H  
ATOM    204 1HG2 VAL A  13       8.613  11.742   9.415  1.00  0.70           H  
ATOM    205 2HG2 VAL A  13      10.009  12.709   9.926  1.00  0.70           H  
ATOM    206 3HG2 VAL A  13       9.996  11.912   8.335  1.00  0.70           H  
ATOM    207  N   LEU A  14      12.461   8.340  10.115  1.00  0.72           N  
ATOM    208  CA  LEU A  14      13.043   7.205  10.799  1.00  0.72           C  
ATOM    209  C   LEU A  14      14.548   7.337  10.972  1.00  0.72           C  
ATOM    210  O   LEU A  14      15.082   6.852  11.960  1.00  0.72           O  
ATOM    211  CB  LEU A  14      12.702   5.921  10.087  1.00  0.72           C  
ATOM    212  CG  LEU A  14      11.236   5.538  10.132  1.00  0.72           C  
ATOM    213  CD1 LEU A  14      11.078   4.355   9.300  1.00  0.72           C  
ATOM    214  CD2 LEU A  14      10.761   5.305  11.567  1.00  0.72           C  
ATOM    215  H   LEU A  14      11.989   8.197   9.222  1.00  0.72           H  
ATOM    216  HA  LEU A  14      12.594   7.152  11.788  1.00  0.72           H  
ATOM    217 1HB  LEU A  14      12.982   6.028   9.041  1.00  0.72           H  
ATOM    218 2HB  LEU A  14      13.279   5.124  10.513  1.00  0.72           H  
ATOM    219  HG  LEU A  14      10.642   6.329   9.706  1.00  0.72           H  
ATOM    220 1HD1 LEU A  14      10.031   4.094   9.286  1.00  0.72           H  
ATOM    221 2HD1 LEU A  14      11.420   4.573   8.294  1.00  0.72           H  
ATOM    222 3HD1 LEU A  14      11.666   3.542   9.706  1.00  0.72           H  
ATOM    223 1HD2 LEU A  14       9.703   5.031  11.556  1.00  0.72           H  
ATOM    224 2HD2 LEU A  14      11.339   4.504  12.019  1.00  0.72           H  
ATOM    225 3HD2 LEU A  14      10.895   6.220  12.145  1.00  0.72           H  
ATOM    226  N   LYS A  15      15.246   8.048  10.086  1.00  0.73           N  
ATOM    227  CA  LYS A  15      16.678   8.234  10.309  1.00  0.73           C  
ATOM    228  C   LYS A  15      16.937   8.916  11.658  1.00  0.73           C  
ATOM    229  O   LYS A  15      17.941   8.628  12.315  1.00  0.73           O  
ATOM    230  CB  LYS A  15      17.335   9.041   9.182  1.00  0.73           C  
ATOM    231  CG  LYS A  15      17.570   8.297   7.858  1.00  0.73           C  
ATOM    232  CD  LYS A  15      18.374   9.176   6.897  1.00  0.73           C  
ATOM    233  CE  LYS A  15      17.486  10.282   6.363  1.00  0.73           C  
ATOM    234  NZ  LYS A  15      18.172  11.218   5.424  1.00  0.73           N  
ATOM    235  H   LYS A  15      14.801   8.416   9.245  1.00  0.73           H  
ATOM    236  HA  LYS A  15      17.150   7.252  10.335  1.00  0.73           H  
ATOM    237 1HB  LYS A  15      16.699   9.904   8.952  1.00  0.73           H  
ATOM    238 2HB  LYS A  15      18.293   9.430   9.525  1.00  0.73           H  
ATOM    239 1HG  LYS A  15      18.124   7.380   8.054  1.00  0.73           H  
ATOM    240 2HG  LYS A  15      16.634   8.036   7.399  1.00  0.73           H  
ATOM    241 1HD  LYS A  15      19.222   9.616   7.418  1.00  0.73           H  
ATOM    242 2HD  LYS A  15      18.742   8.576   6.065  1.00  0.73           H  
ATOM    243 1HE  LYS A  15      16.655   9.819   5.837  1.00  0.73           H  
ATOM    244 2HE  LYS A  15      17.095  10.856   7.206  1.00  0.73           H  
ATOM    245 1HZ  LYS A  15      17.450  11.912   5.142  1.00  0.73           H  
ATOM    246 2HZ  LYS A  15      18.933  11.686   5.889  1.00  0.73           H  
ATOM    247 3HZ  LYS A  15      18.515  10.727   4.617  1.00  0.73           H  
ATOM    248  N   GLU A  16      16.049   9.816  12.101  1.00  0.73           N  
ATOM    249  CA  GLU A  16      16.270  10.450  13.395  1.00  0.73           C  
ATOM    250  C   GLU A  16      16.076   9.402  14.487  1.00  0.73           C  
ATOM    251  O   GLU A  16      16.741   9.420  15.523  1.00  0.73           O  
ATOM    252  CB  GLU A  16      15.362  11.658  13.589  1.00  0.73           C  
ATOM    253  CG  GLU A  16      15.700  12.838  12.683  1.00  0.73           C  
ATOM    254  CD  GLU A  16      17.082  13.418  12.936  1.00  0.73           C  
ATOM    255  OE1 GLU A  16      17.378  13.733  14.060  1.00  0.73           O  
ATOM    256  OE2 GLU A  16      17.847  13.537  11.996  1.00  0.73           O  
ATOM    257  H   GLU A  16      15.196  10.011  11.579  1.00  0.73           H  
ATOM    258  HA  GLU A  16      17.299  10.796  13.441  1.00  0.73           H  
ATOM    259 1HB  GLU A  16      14.328  11.375  13.395  1.00  0.73           H  
ATOM    260 2HB  GLU A  16      15.421  12.000  14.621  1.00  0.73           H  
ATOM    261 1HG  GLU A  16      15.631  12.507  11.643  1.00  0.73           H  
ATOM    262 2HG  GLU A  16      14.968  13.610  12.836  1.00  0.73           H  
ATOM    263  N   VAL A  17      15.161   8.464  14.245  1.00  0.72           N  
ATOM    264  CA  VAL A  17      14.961   7.366  15.187  1.00  0.72           C  
ATOM    265  C   VAL A  17      16.195   6.475  15.252  1.00  0.72           C  
ATOM    266  O   VAL A  17      16.658   6.112  16.330  1.00  0.72           O  
ATOM    267  CB  VAL A  17      13.764   6.487  14.801  1.00  0.72           C  
ATOM    268  CG1 VAL A  17      13.760   5.286  15.673  1.00  0.72           C  
ATOM    269  CG2 VAL A  17      12.482   7.293  14.915  1.00  0.72           C  
ATOM    270  H   VAL A  17      14.613   8.530  13.385  1.00  0.72           H  
ATOM    271  HA  VAL A  17      14.781   7.786  16.177  1.00  0.72           H  
ATOM    272  HB  VAL A  17      13.864   6.133  13.801  1.00  0.72           H  
ATOM    273 1HG1 VAL A  17      12.919   4.645  15.417  1.00  0.72           H  
ATOM    274 2HG1 VAL A  17      14.689   4.735  15.541  1.00  0.72           H  
ATOM    275 3HG1 VAL A  17      13.690   5.611  16.677  1.00  0.72           H  
ATOM    276 1HG2 VAL A  17      11.633   6.667  14.645  1.00  0.72           H  
ATOM    277 2HG2 VAL A  17      12.368   7.644  15.932  1.00  0.72           H  
ATOM    278 3HG2 VAL A  17      12.534   8.150  14.238  1.00  0.72           H  
ATOM    279  N   GLU A  18      16.751   6.146  14.090  1.00  0.71           N  
ATOM    280  CA  GLU A  18      17.922   5.281  14.025  1.00  0.71           C  
ATOM    281  C   GLU A  18      19.100   5.871  14.814  1.00  0.71           C  
ATOM    282  O   GLU A  18      19.842   5.142  15.474  1.00  0.71           O  
ATOM    283  CB  GLU A  18      18.305   4.981  12.581  1.00  0.71           C  
ATOM    284  CG  GLU A  18      19.410   3.920  12.451  1.00  0.71           C  
ATOM    285  CD  GLU A  18      19.650   3.432  11.025  1.00  0.71           C  
ATOM    286  OE1 GLU A  18      19.007   3.912  10.111  1.00  0.71           O  
ATOM    287  OE2 GLU A  18      20.459   2.550  10.852  1.00  0.71           O  
ATOM    288  H   GLU A  18      16.321   6.490  13.236  1.00  0.71           H  
ATOM    289  HA  GLU A  18      17.653   4.334  14.473  1.00  0.71           H  
ATOM    290 1HB  GLU A  18      17.426   4.643  12.031  1.00  0.71           H  
ATOM    291 2HB  GLU A  18      18.657   5.898  12.107  1.00  0.71           H  
ATOM    292 1HG  GLU A  18      20.338   4.343  12.837  1.00  0.71           H  
ATOM    293 2HG  GLU A  18      19.147   3.070  13.080  1.00  0.71           H  
ATOM    294  N   LYS A  19      19.239   7.202  14.794  1.00  0.69           N  
ATOM    295  CA  LYS A  19      20.295   7.893  15.543  1.00  0.69           C  
ATOM    296  C   LYS A  19      20.202   7.679  17.065  1.00  0.69           C  
ATOM    297  O   LYS A  19      21.191   7.870  17.779  1.00  0.69           O  
ATOM    298  CB  LYS A  19      20.261   9.396  15.258  1.00  0.69           C  
ATOM    299  CG  LYS A  19      20.706   9.803  13.855  1.00  0.69           C  
ATOM    300  CD  LYS A  19      20.545  11.312  13.642  1.00  0.69           C  
ATOM    301  CE  LYS A  19      20.958  11.734  12.239  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      20.698  13.189  12.000  1.00  0.69           N  
ATOM    303  H   LYS A  19      18.614   7.749  14.197  1.00  0.69           H  
ATOM    304  HA  LYS A  19      21.254   7.499  15.210  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      19.244   9.763  15.396  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      20.890   9.916  15.979  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      21.752   9.537  13.716  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      20.122   9.275  13.118  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      19.502  11.592  13.794  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      21.152  11.849  14.365  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      22.019  11.537  12.109  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      20.394  11.151  11.508  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      20.977  13.437  11.069  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      19.679  13.370  12.107  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      21.207  13.745  12.665  1.00  0.69           H  
ATOM    316  N   ASN A  20      19.011   7.344  17.569  1.00  0.67           N  
ATOM    317  CA  ASN A  20      18.770   7.137  18.990  1.00  0.67           C  
ATOM    318  C   ASN A  20      17.713   6.080  19.241  1.00  0.67           C  
ATOM    319  O   ASN A  20      16.709   6.336  19.922  1.00  0.67           O  
ATOM    320  CB  ASN A  20      18.368   8.423  19.672  1.00  0.67           C  
ATOM    321  CG  ASN A  20      18.289   8.267  21.169  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      18.403   7.130  21.693  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      18.077   9.381  21.845  1.00  0.67           N  
ATOM    324  H   ASN A  20      18.230   7.168  16.937  1.00  0.67           H  
ATOM    325  HA  ASN A  20      19.695   6.780  19.444  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      19.089   9.206  19.432  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      17.395   8.743  19.297  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      17.952   9.383  22.861  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      17.989  10.248  21.358  1.00  0.67           H  
ATOM    330  N   VAL A  21      17.988   4.872  18.766  1.00  0.65           N  
ATOM    331  CA  VAL A  21      17.050   3.771  18.886  1.00  0.65           C  
ATOM    332  C   VAL A  21      16.739   3.419  20.325  1.00  0.65           C  
ATOM    333  O   VAL A  21      15.607   3.074  20.642  1.00  0.65           O  
ATOM    334  CB  VAL A  21      17.577   2.509  18.194  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      16.680   1.362  18.529  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      17.597   2.718  16.727  1.00  0.65           C  
ATOM    337  H   VAL A  21      18.844   4.744  18.238  1.00  0.65           H  
ATOM    338  HA  VAL A  21      16.126   4.070  18.390  1.00  0.65           H  
ATOM    339  HB  VAL A  21      18.578   2.280  18.556  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      17.033   0.467  18.052  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      16.666   1.221  19.598  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      15.694   1.591  18.184  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      17.963   1.824  16.223  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      16.592   2.947  16.380  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      18.253   3.547  16.523  1.00  0.65           H  
ATOM    346  N   GLU A  22      17.743   3.423  21.191  1.00  0.63           N  
ATOM    347  CA  GLU A  22      17.515   3.039  22.578  1.00  0.63           C  
ATOM    348  C   GLU A  22      16.528   3.929  23.318  1.00  0.63           C  
ATOM    349  O   GLU A  22      15.585   3.429  23.944  1.00  0.63           O  
ATOM    350  CB  GLU A  22      18.846   2.990  23.323  1.00  0.63           C  
ATOM    351  CG  GLU A  22      18.740   2.551  24.783  1.00  0.63           C  
ATOM    352  CD  GLU A  22      20.084   2.475  25.474  1.00  0.63           C  
ATOM    353  OE1 GLU A  22      21.075   2.748  24.840  1.00  0.63           O  
ATOM    354  OE2 GLU A  22      20.114   2.143  26.637  1.00  0.63           O  
ATOM    355  H   GLU A  22      18.662   3.708  20.888  1.00  0.63           H  
ATOM    356  HA  GLU A  22      17.081   2.052  22.588  1.00  0.63           H  
ATOM    357 1HB  GLU A  22      19.521   2.301  22.814  1.00  0.63           H  
ATOM    358 2HB  GLU A  22      19.305   3.977  23.303  1.00  0.63           H  
ATOM    359 1HG  GLU A  22      18.106   3.257  25.319  1.00  0.63           H  
ATOM    360 2HG  GLU A  22      18.258   1.572  24.822  1.00  0.63           H  
ATOM    361  N   GLU A  23      16.683   5.249  23.246  1.00  0.61           N  
ATOM    362  CA  GLU A  23      15.736   6.074  23.966  1.00  0.61           C  
ATOM    363  C   GLU A  23      14.374   5.962  23.312  1.00  0.61           C  
ATOM    364  O   GLU A  23      13.348   5.851  23.989  1.00  0.61           O  
ATOM    365  CB  GLU A  23      16.188   7.520  24.013  1.00  0.61           C  
ATOM    366  CG  GLU A  23      15.325   8.424  24.843  1.00  0.61           C  
ATOM    367  CD  GLU A  23      15.888   9.827  25.000  1.00  0.61           C  
ATOM    368  OE1 GLU A  23      16.949  10.116  24.475  1.00  0.61           O  
ATOM    369  OE2 GLU A  23      15.222  10.625  25.631  1.00  0.61           O  
ATOM    370  H   GLU A  23      17.432   5.697  22.712  1.00  0.61           H  
ATOM    371  HA  GLU A  23      15.655   5.697  24.988  1.00  0.61           H  
ATOM    372 1HB  GLU A  23      17.218   7.583  24.359  1.00  0.61           H  
ATOM    373 2HB  GLU A  23      16.143   7.910  23.011  1.00  0.61           H  
ATOM    374 1HG  GLU A  23      14.356   8.489  24.354  1.00  0.61           H  
ATOM    375 2HG  GLU A  23      15.180   7.975  25.824  1.00  0.61           H  
ATOM    376  N   PHE A  24      14.363   6.003  21.979  1.00  0.60           N  
ATOM    377  CA  PHE A  24      13.119   5.957  21.248  1.00  0.60           C  
ATOM    378  C   PHE A  24      12.343   4.677  21.539  1.00  0.60           C  
ATOM    379  O   PHE A  24      11.168   4.730  21.894  1.00  0.60           O  
ATOM    380  CB  PHE A  24      13.406   6.041  19.760  1.00  0.60           C  
ATOM    381  CG  PHE A  24      12.204   5.999  18.938  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      11.478   7.115  18.750  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      11.788   4.847  18.361  1.00  0.60           C  
ATOM    384  CE1 PHE A  24      10.351   7.083  18.001  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      10.658   4.809  17.596  1.00  0.60           C  
ATOM    386  CZ  PHE A  24       9.937   5.920  17.425  1.00  0.60           C  
ATOM    387  H   PHE A  24      15.233   6.075  21.451  1.00  0.60           H  
ATOM    388  HA  PHE A  24      12.509   6.810  21.543  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      13.944   6.966  19.543  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      14.054   5.216  19.464  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      11.804   8.050  19.214  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      12.387   3.974  18.515  1.00  0.60           H  
ATOM    393  HE1 PHE A  24       9.793   7.990  17.877  1.00  0.60           H  
ATOM    394  HE2 PHE A  24      10.330   3.903  17.135  1.00  0.60           H  
ATOM    395  HZ  PHE A  24       9.034   5.885  16.835  1.00  0.60           H  
ATOM    396  N   GLY A  25      12.999   3.524  21.388  1.00  0.58           N  
ATOM    397  CA  GLY A  25      12.361   2.234  21.587  1.00  0.58           C  
ATOM    398  C   GLY A  25      11.844   2.075  22.994  1.00  0.58           C  
ATOM    399  O   GLY A  25      10.761   1.517  23.205  1.00  0.58           O  
ATOM    400  H   GLY A  25      13.971   3.532  21.116  1.00  0.58           H  
ATOM    401 1HA  GLY A  25      11.527   2.140  20.903  1.00  0.58           H  
ATOM    402 2HA  GLY A  25      13.073   1.443  21.353  1.00  0.58           H  
ATOM    403  N   LEU A  26      12.580   2.597  23.971  1.00  0.58           N  
ATOM    404  CA  LEU A  26      12.093   2.531  25.327  1.00  0.58           C  
ATOM    405  C   LEU A  26      10.796   3.318  25.395  1.00  0.58           C  
ATOM    406  O   LEU A  26       9.774   2.795  25.833  1.00  0.58           O  
ATOM    407  CB  LEU A  26      13.120   3.108  26.296  1.00  0.58           C  
ATOM    408  CG  LEU A  26      12.705   3.169  27.734  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      12.441   1.756  28.250  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      13.805   3.894  28.520  1.00  0.58           C  
ATOM    411  H   LEU A  26      13.490   3.030  23.785  1.00  0.58           H  
ATOM    412  HA  LEU A  26      11.893   1.492  25.587  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      14.032   2.511  26.230  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      13.362   4.124  25.976  1.00  0.58           H  
ATOM    415  HG  LEU A  26      11.778   3.719  27.814  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      12.126   1.787  29.289  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      11.656   1.308  27.652  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      13.330   1.161  28.172  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      13.546   3.966  29.566  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      14.729   3.362  28.429  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      13.932   4.895  28.109  1.00  0.58           H  
ATOM    422  N   LYS A  27      10.806   4.554  24.890  1.00  0.57           N  
ATOM    423  CA  LYS A  27       9.614   5.384  24.936  1.00  0.57           C  
ATOM    424  C   LYS A  27       8.439   4.775  24.169  1.00  0.57           C  
ATOM    425  O   LYS A  27       7.288   4.915  24.599  1.00  0.57           O  
ATOM    426  CB  LYS A  27       9.931   6.789  24.437  1.00  0.57           C  
ATOM    427  CG  LYS A  27      10.781   7.601  25.405  1.00  0.57           C  
ATOM    428  CD  LYS A  27      11.077   8.986  24.863  1.00  0.57           C  
ATOM    429  CE  LYS A  27      11.909   9.791  25.859  1.00  0.57           C  
ATOM    430  NZ  LYS A  27      12.248  11.145  25.339  1.00  0.57           N  
ATOM    431  H   LYS A  27      11.667   4.940  24.497  1.00  0.57           H  
ATOM    432  HA  LYS A  27       9.313   5.470  25.978  1.00  0.57           H  
ATOM    433 1HB  LYS A  27      10.479   6.718  23.497  1.00  0.57           H  
ATOM    434 2HB  LYS A  27       9.008   7.331  24.242  1.00  0.57           H  
ATOM    435 1HG  LYS A  27      10.266   7.691  26.360  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      11.726   7.079  25.571  1.00  0.57           H  
ATOM    437 1HD  LYS A  27      11.640   8.890  23.930  1.00  0.57           H  
ATOM    438 2HD  LYS A  27      10.147   9.512  24.657  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      11.352   9.900  26.787  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      12.827   9.254  26.066  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27      12.807  11.641  26.028  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27      12.777  11.058  24.476  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27      11.401  11.659  25.158  1.00  0.57           H  
ATOM    444  N   VAL A  28       8.707   4.076  23.056  1.00  0.57           N  
ATOM    445  CA  VAL A  28       7.629   3.428  22.309  1.00  0.57           C  
ATOM    446  C   VAL A  28       6.972   2.340  23.125  1.00  0.57           C  
ATOM    447  O   VAL A  28       5.740   2.289  23.202  1.00  0.57           O  
ATOM    448  CB  VAL A  28       8.131   2.842  20.978  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       7.042   1.976  20.341  1.00  0.57           C  
ATOM    450  CG2 VAL A  28       8.441   3.967  20.041  1.00  0.57           C  
ATOM    451  H   VAL A  28       9.669   4.020  22.724  1.00  0.57           H  
ATOM    452  HA  VAL A  28       6.869   4.169  22.078  1.00  0.57           H  
ATOM    453  HB  VAL A  28       9.012   2.226  21.156  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       7.408   1.572  19.404  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       6.789   1.156  21.012  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       6.163   2.581  20.155  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28       8.775   3.553  19.111  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28       7.544   4.554  19.884  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28       9.212   4.601  20.457  1.00  0.57           H  
ATOM    460  N   LEU A  29       7.768   1.471  23.750  1.00  0.57           N  
ATOM    461  CA  LEU A  29       7.151   0.444  24.570  1.00  0.57           C  
ATOM    462  C   LEU A  29       6.511   1.004  25.826  1.00  0.57           C  
ATOM    463  O   LEU A  29       5.426   0.568  26.206  1.00  0.57           O  
ATOM    464  CB  LEU A  29       8.117  -0.663  24.950  1.00  0.57           C  
ATOM    465  CG  LEU A  29       8.534  -1.600  23.841  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       9.542  -2.581  24.382  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       7.295  -2.342  23.321  1.00  0.57           C  
ATOM    468  H   LEU A  29       8.785   1.536  23.656  1.00  0.57           H  
ATOM    469  HA  LEU A  29       6.364  -0.017  23.979  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       9.021  -0.210  25.374  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       7.635  -1.253  25.700  1.00  0.57           H  
ATOM    472  HG  LEU A  29       9.007  -1.030  23.036  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       9.857  -3.251  23.582  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29      10.398  -2.043  24.776  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       9.088  -3.161  25.175  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       7.586  -3.033  22.540  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       6.839  -2.903  24.140  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       6.574  -1.622  22.927  1.00  0.57           H  
ATOM    479  N   VAL A  30       7.121   2.015  26.446  1.00  0.58           N  
ATOM    480  CA  VAL A  30       6.528   2.578  27.646  1.00  0.58           C  
ATOM    481  C   VAL A  30       5.174   3.176  27.297  1.00  0.58           C  
ATOM    482  O   VAL A  30       4.189   2.920  27.991  1.00  0.58           O  
ATOM    483  CB  VAL A  30       7.444   3.650  28.276  1.00  0.58           C  
ATOM    484  CG1 VAL A  30       6.721   4.377  29.418  1.00  0.58           C  
ATOM    485  CG2 VAL A  30       8.682   2.989  28.822  1.00  0.58           C  
ATOM    486  H   VAL A  30       8.014   2.366  26.106  1.00  0.58           H  
ATOM    487  HA  VAL A  30       6.384   1.777  28.373  1.00  0.58           H  
ATOM    488  HB  VAL A  30       7.713   4.381  27.517  1.00  0.58           H  
ATOM    489 1HG1 VAL A  30       7.387   5.130  29.846  1.00  0.58           H  
ATOM    490 2HG1 VAL A  30       5.825   4.862  29.028  1.00  0.58           H  
ATOM    491 3HG1 VAL A  30       6.442   3.662  30.189  1.00  0.58           H  
ATOM    492 1HG2 VAL A  30       9.310   3.724  29.255  1.00  0.58           H  
ATOM    493 2HG2 VAL A  30       8.395   2.299  29.552  1.00  0.58           H  
ATOM    494 3HG2 VAL A  30       9.213   2.473  28.054  1.00  0.58           H  
ATOM    495  N   THR A  31       5.111   3.919  26.190  1.00  0.59           N  
ATOM    496  CA  THR A  31       3.876   4.526  25.727  1.00  0.59           C  
ATOM    497  C   THR A  31       2.844   3.445  25.396  1.00  0.59           C  
ATOM    498  O   THR A  31       1.675   3.545  25.787  1.00  0.59           O  
ATOM    499  CB  THR A  31       4.151   5.411  24.492  1.00  0.59           C  
ATOM    500  OG1 THR A  31       5.057   6.457  24.847  1.00  0.59           O  
ATOM    501  CG2 THR A  31       2.853   6.001  23.944  1.00  0.59           C  
ATOM    502  H   THR A  31       5.957   4.097  25.651  1.00  0.59           H  
ATOM    503  HA  THR A  31       3.476   5.150  26.524  1.00  0.59           H  
ATOM    504  HB  THR A  31       4.619   4.802  23.719  1.00  0.59           H  
ATOM    505  HG1 THR A  31       5.951   6.056  24.960  1.00  0.59           H  
ATOM    506 1HG2 THR A  31       3.077   6.611  23.067  1.00  0.59           H  
ATOM    507 2HG2 THR A  31       2.180   5.189  23.661  1.00  0.59           H  
ATOM    508 3HG2 THR A  31       2.379   6.615  24.707  1.00  0.59           H  
ATOM    509  N   ALA A  32       3.257   2.386  24.691  1.00  0.60           N  
ATOM    510  CA  ALA A  32       2.323   1.319  24.362  1.00  0.60           C  
ATOM    511  C   ALA A  32       1.744   0.682  25.628  1.00  0.60           C  
ATOM    512  O   ALA A  32       0.538   0.430  25.714  1.00  0.60           O  
ATOM    513  CB  ALA A  32       3.025   0.253  23.532  1.00  0.60           C  
ATOM    514  H   ALA A  32       4.221   2.326  24.362  1.00  0.60           H  
ATOM    515  HA  ALA A  32       1.503   1.749  23.786  1.00  0.60           H  
ATOM    516 1HB  ALA A  32       2.321  -0.531  23.270  1.00  0.60           H  
ATOM    517 2HB  ALA A  32       3.426   0.706  22.624  1.00  0.60           H  
ATOM    518 3HB  ALA A  32       3.843  -0.171  24.116  1.00  0.60           H  
ATOM    519  N   PHE A  33       2.583   0.476  26.646  1.00  0.61           N  
ATOM    520  CA  PHE A  33       2.106  -0.142  27.872  1.00  0.61           C  
ATOM    521  C   PHE A  33       1.299   0.826  28.734  1.00  0.61           C  
ATOM    522  O   PHE A  33       0.395   0.406  29.444  1.00  0.61           O  
ATOM    523  CB  PHE A  33       3.258  -0.687  28.711  1.00  0.61           C  
ATOM    524  CG  PHE A  33       3.982  -1.889  28.131  1.00  0.61           C  
ATOM    525  CD1 PHE A  33       5.359  -1.873  27.942  1.00  0.61           C  
ATOM    526  CD2 PHE A  33       3.296  -3.016  27.752  1.00  0.61           C  
ATOM    527  CE1 PHE A  33       6.007  -2.965  27.407  1.00  0.61           C  
ATOM    528  CE2 PHE A  33       3.963  -4.098  27.215  1.00  0.61           C  
ATOM    529  CZ  PHE A  33       5.323  -4.060  27.050  1.00  0.61           C  
ATOM    530  H   PHE A  33       3.576   0.702  26.551  1.00  0.61           H  
ATOM    531  HA  PHE A  33       1.454  -0.975  27.602  1.00  0.61           H  
ATOM    532 1HB  PHE A  33       3.992   0.113  28.852  1.00  0.61           H  
ATOM    533 2HB  PHE A  33       2.886  -0.954  29.674  1.00  0.61           H  
ATOM    534  HD1 PHE A  33       5.926  -0.984  28.226  1.00  0.61           H  
ATOM    535  HD2 PHE A  33       2.219  -3.044  27.880  1.00  0.61           H  
ATOM    536  HE1 PHE A  33       7.058  -2.954  27.267  1.00  0.61           H  
ATOM    537  HE2 PHE A  33       3.410  -4.978  26.921  1.00  0.61           H  
ATOM    538  HZ  PHE A  33       5.857  -4.902  26.630  1.00  0.61           H  
ATOM    539  N   GLU A  34       1.636   2.110  28.711  1.00  0.62           N  
ATOM    540  CA  GLU A  34       0.919   3.078  29.530  1.00  0.62           C  
ATOM    541  C   GLU A  34      -0.474   3.334  28.984  1.00  0.62           C  
ATOM    542  O   GLU A  34      -1.446   3.414  29.737  1.00  0.62           O  
ATOM    543  CB  GLU A  34       1.677   4.407  29.591  1.00  0.62           C  
ATOM    544  CG  GLU A  34       1.038   5.464  30.492  1.00  0.62           C  
ATOM    545  CD  GLU A  34       1.047   5.105  31.969  1.00  0.62           C  
ATOM    546  OE1 GLU A  34       1.796   4.234  32.353  1.00  0.62           O  
ATOM    547  OE2 GLU A  34       0.324   5.729  32.712  1.00  0.62           O  
ATOM    548  H   GLU A  34       2.418   2.423  28.141  1.00  0.62           H  
ATOM    549  HA  GLU A  34       0.823   2.674  30.537  1.00  0.62           H  
ATOM    550 1HB  GLU A  34       2.689   4.225  29.948  1.00  0.62           H  
ATOM    551 2HB  GLU A  34       1.757   4.820  28.584  1.00  0.62           H  
ATOM    552 1HG  GLU A  34       1.554   6.398  30.348  1.00  0.62           H  
ATOM    553 2HG  GLU A  34       0.007   5.605  30.169  1.00  0.62           H  
ATOM    554  N   THR A  35      -0.587   3.446  27.659  1.00  0.63           N  
ATOM    555  CA  THR A  35      -1.872   3.741  27.059  1.00  0.63           C  
ATOM    556  C   THR A  35      -2.774   2.514  27.004  1.00  0.63           C  
ATOM    557  O   THR A  35      -3.995   2.633  27.118  1.00  0.63           O  
ATOM    558  CB  THR A  35      -1.666   4.303  25.644  1.00  0.63           C  
ATOM    559  OG1 THR A  35      -0.928   3.343  24.856  1.00  0.63           O  
ATOM    560  CG2 THR A  35      -0.888   5.619  25.704  1.00  0.63           C  
ATOM    561  H   THR A  35       0.243   3.371  27.067  1.00  0.63           H  
ATOM    562  HA  THR A  35      -2.368   4.498  27.667  1.00  0.63           H  
ATOM    563  HB  THR A  35      -2.634   4.470  25.180  1.00  0.63           H  
ATOM    564  HG1 THR A  35       0.005   3.316  25.189  1.00  0.63           H  
ATOM    565 1HG2 THR A  35      -0.745   6.003  24.694  1.00  0.63           H  
ATOM    566 2HG2 THR A  35      -1.447   6.342  26.294  1.00  0.63           H  
ATOM    567 3HG2 THR A  35       0.084   5.449  26.167  1.00  0.63           H  
ATOM    568  N   HIS A  36      -2.171   1.332  26.888  1.00  0.64           N  
ATOM    569  CA  HIS A  36      -2.902   0.076  26.825  1.00  0.64           C  
ATOM    570  C   HIS A  36      -2.290  -0.990  27.751  1.00  0.64           C  
ATOM    571  O   HIS A  36      -1.704  -1.949  27.255  1.00  0.64           O  
ATOM    572  CB  HIS A  36      -2.913  -0.428  25.384  1.00  0.64           C  
ATOM    573  CG  HIS A  36      -3.612   0.485  24.394  1.00  0.64           C  
ATOM    574  ND1 HIS A  36      -3.023   1.623  23.859  1.00  0.64           N  
ATOM    575  CD2 HIS A  36      -4.838   0.401  23.834  1.00  0.64           C  
ATOM    576  CE1 HIS A  36      -3.870   2.201  23.024  1.00  0.64           C  
ATOM    577  NE2 HIS A  36      -4.976   1.478  22.984  1.00  0.64           N  
ATOM    578  H   HIS A  36      -1.157   1.287  26.776  1.00  0.64           H  
ATOM    579  HA  HIS A  36      -3.937   0.233  27.125  1.00  0.64           H  
ATOM    580 1HB  HIS A  36      -1.889  -0.584  25.051  1.00  0.64           H  
ATOM    581 2HB  HIS A  36      -3.422  -1.387  25.351  1.00  0.64           H  
ATOM    582  HD1 HIS A  36      -2.112   2.022  24.079  1.00  0.64           H  
ATOM    583  HD2 HIS A  36      -5.649  -0.322  23.948  1.00  0.64           H  
ATOM    584  HE1 HIS A  36      -3.589   3.114  22.501  1.00  0.64           H  
ATOM    585  N   PRO A  37      -2.455  -0.888  29.094  1.00  0.64           N  
ATOM    586  CA  PRO A  37      -1.820  -1.711  30.129  1.00  0.64           C  
ATOM    587  C   PRO A  37      -2.037  -3.199  29.949  1.00  0.64           C  
ATOM    588  O   PRO A  37      -1.238  -4.009  30.420  1.00  0.64           O  
ATOM    589  CB  PRO A  37      -2.504  -1.227  31.412  1.00  0.64           C  
ATOM    590  CG  PRO A  37      -2.940   0.177  31.099  1.00  0.64           C  
ATOM    591  CD  PRO A  37      -3.362   0.136  29.651  1.00  0.64           C  
ATOM    592  HA  PRO A  37      -0.747  -1.497  30.165  1.00  0.64           H  
ATOM    593 1HB  PRO A  37      -3.343  -1.892  31.661  1.00  0.64           H  
ATOM    594 2HB  PRO A  37      -1.796  -1.274  32.253  1.00  0.64           H  
ATOM    595 1HG  PRO A  37      -3.748   0.495  31.770  1.00  0.64           H  
ATOM    596 2HG  PRO A  37      -2.097   0.879  31.253  1.00  0.64           H  
ATOM    597 1HD  PRO A  37      -4.412  -0.175  29.542  1.00  0.64           H  
ATOM    598 2HD  PRO A  37      -3.180   1.115  29.260  1.00  0.64           H  
ATOM    599  N   GLU A  38      -3.088  -3.586  29.238  1.00  0.65           N  
ATOM    600  CA  GLU A  38      -3.358  -4.993  28.992  1.00  0.65           C  
ATOM    601  C   GLU A  38      -2.208  -5.657  28.216  1.00  0.65           C  
ATOM    602  O   GLU A  38      -1.978  -6.858  28.326  1.00  0.65           O  
ATOM    603  CB  GLU A  38      -4.706  -5.167  28.269  1.00  0.65           C  
ATOM    604  CG  GLU A  38      -4.874  -4.410  26.922  1.00  0.65           C  
ATOM    605  CD  GLU A  38      -5.466  -3.007  27.063  1.00  0.65           C  
ATOM    606  OE1 GLU A  38      -5.484  -2.480  28.149  1.00  0.65           O  
ATOM    607  OE2 GLU A  38      -5.906  -2.471  26.070  1.00  0.65           O  
ATOM    608  H   GLU A  38      -3.719  -2.899  28.859  1.00  0.65           H  
ATOM    609  HA  GLU A  38      -3.433  -5.496  29.960  1.00  0.65           H  
ATOM    610 1HB  GLU A  38      -4.864  -6.226  28.067  1.00  0.65           H  
ATOM    611 2HB  GLU A  38      -5.509  -4.842  28.928  1.00  0.65           H  
ATOM    612 1HG  GLU A  38      -3.912  -4.320  26.449  1.00  0.65           H  
ATOM    613 2HG  GLU A  38      -5.512  -5.001  26.268  1.00  0.65           H  
ATOM    614  N   LEU A  39      -1.417  -4.855  27.490  1.00  0.66           N  
ATOM    615  CA  LEU A  39      -0.288  -5.374  26.733  1.00  0.66           C  
ATOM    616  C   LEU A  39       0.796  -5.891  27.658  1.00  0.66           C  
ATOM    617  O   LEU A  39       1.610  -6.727  27.275  1.00  0.66           O  
ATOM    618  CB  LEU A  39       0.308  -4.281  25.852  1.00  0.66           C  
ATOM    619  CG  LEU A  39      -0.237  -4.131  24.460  1.00  0.66           C  
ATOM    620  CD1 LEU A  39      -1.736  -4.037  24.476  1.00  0.66           C  
ATOM    621  CD2 LEU A  39       0.355  -2.873  23.896  1.00  0.66           C  
ATOM    622  H   LEU A  39      -1.617  -3.854  27.456  1.00  0.66           H  
ATOM    623  HA  LEU A  39      -0.638  -6.188  26.106  1.00  0.66           H  
ATOM    624 1HB  LEU A  39       0.187  -3.325  26.359  1.00  0.66           H  
ATOM    625 2HB  LEU A  39       1.368  -4.473  25.749  1.00  0.66           H  
ATOM    626  HG  LEU A  39       0.041  -4.986  23.859  1.00  0.66           H  
ATOM    627 1HD1 LEU A  39      -2.105  -3.909  23.456  1.00  0.66           H  
ATOM    628 2HD1 LEU A  39      -2.150  -4.951  24.901  1.00  0.66           H  
ATOM    629 3HD1 LEU A  39      -2.033  -3.196  25.077  1.00  0.66           H  
ATOM    630 1HD2 LEU A  39      -0.012  -2.730  22.896  1.00  0.66           H  
ATOM    631 2HD2 LEU A  39       0.063  -2.027  24.523  1.00  0.66           H  
ATOM    632 3HD2 LEU A  39       1.440  -2.951  23.880  1.00  0.66           H  
ATOM    633  N   ARG A  40       0.805  -5.433  28.910  1.00  0.67           N  
ATOM    634  CA  ARG A  40       1.815  -5.848  29.868  1.00  0.67           C  
ATOM    635  C   ARG A  40       1.688  -7.347  30.122  1.00  0.67           C  
ATOM    636  O   ARG A  40       2.670  -8.021  30.417  1.00  0.67           O  
ATOM    637  CB  ARG A  40       1.672  -5.063  31.175  1.00  0.67           C  
ATOM    638  CG  ARG A  40       2.045  -3.566  31.089  1.00  0.67           C  
ATOM    639  CD  ARG A  40       1.763  -2.827  32.377  1.00  0.67           C  
ATOM    640  NE  ARG A  40       2.107  -1.393  32.284  1.00  0.67           N  
ATOM    641  CZ  ARG A  40       1.641  -0.424  33.110  1.00  0.67           C  
ATOM    642  NH1 ARG A  40       0.813  -0.739  34.080  1.00  0.67           N  
ATOM    643  NH2 ARG A  40       2.005   0.843  32.948  1.00  0.67           N  
ATOM    644  H   ARG A  40       0.084  -4.789  29.228  1.00  0.67           H  
ATOM    645  HA  ARG A  40       2.803  -5.647  29.455  1.00  0.67           H  
ATOM    646 1HB  ARG A  40       0.657  -5.148  31.549  1.00  0.67           H  
ATOM    647 2HB  ARG A  40       2.327  -5.498  31.924  1.00  0.67           H  
ATOM    648 1HG  ARG A  40       3.109  -3.472  30.868  1.00  0.67           H  
ATOM    649 2HG  ARG A  40       1.460  -3.098  30.295  1.00  0.67           H  
ATOM    650 1HD  ARG A  40       0.699  -2.907  32.606  1.00  0.67           H  
ATOM    651 2HD  ARG A  40       2.348  -3.269  33.192  1.00  0.67           H  
ATOM    652  HE  ARG A  40       2.738  -1.116  31.555  1.00  0.67           H  
ATOM    653 1HH1 ARG A  40       0.548  -1.705  34.222  1.00  0.67           H  
ATOM    654 2HH1 ARG A  40       0.459  -0.019  34.696  1.00  0.67           H  
ATOM    655 1HH2 ARG A  40       2.646   1.112  32.215  1.00  0.67           H  
ATOM    656 2HH2 ARG A  40       1.639   1.558  33.570  1.00  0.67           H  
ATOM    657  N   GLU A  41       0.491  -7.908  29.930  1.00  0.68           N  
ATOM    658  CA  GLU A  41       0.284  -9.322  30.204  1.00  0.68           C  
ATOM    659  C   GLU A  41       0.774 -10.208  29.056  1.00  0.68           C  
ATOM    660  O   GLU A  41       0.771 -11.434  29.173  1.00  0.68           O  
ATOM    661  CB  GLU A  41      -1.194  -9.595  30.510  1.00  0.68           C  
ATOM    662  CG  GLU A  41      -1.685  -8.938  31.804  1.00  0.68           C  
ATOM    663  CD  GLU A  41      -3.134  -9.242  32.145  1.00  0.68           C  
ATOM    664  OE1 GLU A  41      -3.777  -9.951  31.408  1.00  0.68           O  
ATOM    665  OE2 GLU A  41      -3.587  -8.763  33.161  1.00  0.68           O  
ATOM    666  H   GLU A  41      -0.301  -7.358  29.594  1.00  0.68           H  
ATOM    667  HA  GLU A  41       0.861  -9.580  31.093  1.00  0.68           H  
ATOM    668 1HB  GLU A  41      -1.808  -9.223  29.687  1.00  0.68           H  
ATOM    669 2HB  GLU A  41      -1.359 -10.668  30.586  1.00  0.68           H  
ATOM    670 1HG  GLU A  41      -1.051  -9.267  32.626  1.00  0.68           H  
ATOM    671 2HG  GLU A  41      -1.564  -7.856  31.703  1.00  0.68           H  
ATOM    672  N   LEU A  42       1.220  -9.598  27.951  1.00  0.70           N  
ATOM    673  CA  LEU A  42       1.746 -10.349  26.820  1.00  0.70           C  
ATOM    674  C   LEU A  42       3.249 -10.565  27.023  1.00  0.70           C  
ATOM    675  O   LEU A  42       3.890 -11.331  26.301  1.00  0.70           O  
ATOM    676  CB  LEU A  42       1.532  -9.565  25.518  1.00  0.70           C  
ATOM    677  CG  LEU A  42       0.071  -9.244  25.130  1.00  0.70           C  
ATOM    678  CD1 LEU A  42       0.076  -8.350  23.888  1.00  0.70           C  
ATOM    679  CD2 LEU A  42      -0.698 -10.539  24.877  1.00  0.70           C  
ATOM    680  H   LEU A  42       1.216  -8.581  27.883  1.00  0.70           H  
ATOM    681  HA  LEU A  42       1.250 -11.317  26.765  1.00  0.70           H  
ATOM    682 1HB  LEU A  42       2.059  -8.617  25.602  1.00  0.70           H  
ATOM    683 2HB  LEU A  42       1.980 -10.124  24.696  1.00  0.70           H  
ATOM    684  HG  LEU A  42      -0.407  -8.691  25.943  1.00  0.70           H  
ATOM    685 1HD1 LEU A  42      -0.945  -8.099  23.610  1.00  0.70           H  
ATOM    686 2HD1 LEU A  42       0.628  -7.435  24.109  1.00  0.70           H  
ATOM    687 3HD1 LEU A  42       0.558  -8.869  23.073  1.00  0.70           H  
ATOM    688 1HD2 LEU A  42      -1.728 -10.303  24.608  1.00  0.70           H  
ATOM    689 2HD2 LEU A  42      -0.244 -11.100  24.079  1.00  0.70           H  
ATOM    690 3HD2 LEU A  42      -0.689 -11.144  25.786  1.00  0.70           H  
ATOM    691  N   PHE A  43       3.797  -9.860  28.016  1.00  0.71           N  
ATOM    692  CA  PHE A  43       5.208  -9.866  28.353  1.00  0.71           C  
ATOM    693  C   PHE A  43       5.411 -10.054  29.841  1.00  0.71           C  
ATOM    694  O   PHE A  43       5.653  -9.063  30.517  1.00  0.71           O  
ATOM    695  CB  PHE A  43       5.852  -8.540  28.014  1.00  0.71           C  
ATOM    696  CG  PHE A  43       5.836  -8.134  26.615  1.00  0.71           C  
ATOM    697  CD1 PHE A  43       4.796  -7.397  26.143  1.00  0.71           C  
ATOM    698  CD2 PHE A  43       6.895  -8.423  25.781  1.00  0.71           C  
ATOM    699  CE1 PHE A  43       4.777  -6.948  24.858  1.00  0.71           C  
ATOM    700  CE2 PHE A  43       6.894  -7.978  24.481  1.00  0.71           C  
ATOM    701  CZ  PHE A  43       5.834  -7.235  24.017  1.00  0.71           C  
ATOM    702  H   PHE A  43       3.201  -9.275  28.599  1.00  0.71           H  
ATOM    703  HA  PHE A  43       5.702 -10.661  27.801  1.00  0.71           H  
ATOM    704 1HB  PHE A  43       5.344  -7.763  28.586  1.00  0.71           H  
ATOM    705 2HB  PHE A  43       6.890  -8.563  28.344  1.00  0.71           H  
ATOM    706  HD1 PHE A  43       3.974  -7.168  26.815  1.00  0.71           H  
ATOM    707  HD2 PHE A  43       7.738  -9.002  26.164  1.00  0.71           H  
ATOM    708  HE1 PHE A  43       3.933  -6.358  24.509  1.00  0.71           H  
ATOM    709  HE2 PHE A  43       7.734  -8.203  23.822  1.00  0.71           H  
ATOM    710  HZ  PHE A  43       5.833  -6.875  22.988  1.00  0.71           H  
ATOM    711  N   PRO A  44       5.380 -11.269  30.402  1.00  0.72           N  
ATOM    712  CA  PRO A  44       5.402 -11.537  31.842  1.00  0.72           C  
ATOM    713  C   PRO A  44       6.471 -10.718  32.585  1.00  0.72           C  
ATOM    714  O   PRO A  44       6.264 -10.293  33.722  1.00  0.72           O  
ATOM    715  CB  PRO A  44       5.725 -13.038  31.870  1.00  0.72           C  
ATOM    716  CG  PRO A  44       5.124 -13.569  30.581  1.00  0.72           C  
ATOM    717  CD  PRO A  44       5.365 -12.473  29.557  1.00  0.72           C  
ATOM    718  HA  PRO A  44       4.405 -11.351  32.256  1.00  0.72           H  
ATOM    719 1HB  PRO A  44       6.816 -13.188  31.935  1.00  0.72           H  
ATOM    720 2HB  PRO A  44       5.285 -13.498  32.767  1.00  0.72           H  
ATOM    721 1HG  PRO A  44       5.605 -14.517  30.303  1.00  0.72           H  
ATOM    722 2HG  PRO A  44       4.053 -13.782  30.720  1.00  0.72           H  
ATOM    723 1HD  PRO A  44       6.335 -12.614  29.057  1.00  0.72           H  
ATOM    724 2HD  PRO A  44       4.526 -12.446  28.848  1.00  0.72           H  
ATOM    725  N   GLU A  45       7.567 -10.411  31.901  1.00  0.72           N  
ATOM    726  CA  GLU A  45       8.692  -9.656  32.432  1.00  0.72           C  
ATOM    727  C   GLU A  45       8.313  -8.240  32.905  1.00  0.72           C  
ATOM    728  O   GLU A  45       8.990  -7.672  33.770  1.00  0.72           O  
ATOM    729  CB  GLU A  45       9.759  -9.549  31.341  1.00  0.72           C  
ATOM    730  CG  GLU A  45      10.453 -10.865  30.997  1.00  0.72           C  
ATOM    731  CD  GLU A  45      11.456 -10.746  29.855  1.00  0.72           C  
ATOM    732  OE1 GLU A  45      11.670  -9.653  29.362  1.00  0.72           O  
ATOM    733  OE2 GLU A  45      12.001 -11.751  29.459  1.00  0.72           O  
ATOM    734  H   GLU A  45       7.651 -10.756  30.959  1.00  0.72           H  
ATOM    735  HA  GLU A  45       9.096 -10.202  33.284  1.00  0.72           H  
ATOM    736 1HB  GLU A  45       9.288  -9.177  30.428  1.00  0.72           H  
ATOM    737 2HB  GLU A  45      10.493  -8.821  31.622  1.00  0.72           H  
ATOM    738 1HG  GLU A  45      10.974 -11.227  31.883  1.00  0.72           H  
ATOM    739 2HG  GLU A  45       9.692 -11.600  30.730  1.00  0.72           H  
ATOM    740  N   PHE A  46       7.268  -7.653  32.306  1.00  0.72           N  
ATOM    741  CA  PHE A  46       6.841  -6.296  32.638  1.00  0.72           C  
ATOM    742  C   PHE A  46       5.440  -6.301  33.258  1.00  0.72           C  
ATOM    743  O   PHE A  46       4.825  -5.244  33.441  1.00  0.72           O  
ATOM    744  CB  PHE A  46       6.777  -5.432  31.380  1.00  0.72           C  
ATOM    745  CG  PHE A  46       7.984  -5.522  30.588  1.00  0.72           C  
ATOM    746  CD1 PHE A  46       7.891  -5.934  29.277  1.00  0.72           C  
ATOM    747  CD2 PHE A  46       9.210  -5.297  31.139  1.00  0.72           C  
ATOM    748  CE1 PHE A  46       9.002  -6.111  28.523  1.00  0.72           C  
ATOM    749  CE2 PHE A  46      10.320  -5.480  30.401  1.00  0.72           C  
ATOM    750  CZ  PHE A  46      10.229  -5.890  29.088  1.00  0.72           C  
ATOM    751  H   PHE A  46       6.740  -8.178  31.615  1.00  0.72           H  
ATOM    752  HA  PHE A  46       7.548  -5.868  33.349  1.00  0.72           H  
ATOM    753 1HB  PHE A  46       5.934  -5.748  30.760  1.00  0.72           H  
ATOM    754 2HB  PHE A  46       6.619  -4.390  31.653  1.00  0.72           H  
ATOM    755  HD1 PHE A  46       6.911  -6.114  28.856  1.00  0.72           H  
ATOM    756  HD2 PHE A  46       9.296  -4.989  32.189  1.00  0.72           H  
ATOM    757  HE1 PHE A  46       8.917  -6.436  27.487  1.00  0.72           H  
ATOM    758  HE2 PHE A  46      11.281  -5.307  30.855  1.00  0.72           H  
ATOM    759  HZ  PHE A  46      11.143  -6.035  28.506  1.00  0.72           H  
ATOM    760  N   LYS A  47       4.929  -7.485  33.592  1.00  0.71           N  
ATOM    761  CA  LYS A  47       3.567  -7.628  34.105  1.00  0.71           C  
ATOM    762  C   LYS A  47       3.291  -6.806  35.353  1.00  0.71           C  
ATOM    763  O   LYS A  47       2.175  -6.330  35.558  1.00  0.71           O  
ATOM    764  CB  LYS A  47       3.247  -9.092  34.368  1.00  0.71           C  
ATOM    765  CG  LYS A  47       1.826  -9.354  34.834  1.00  0.71           C  
ATOM    766  CD  LYS A  47       1.555 -10.847  34.970  1.00  0.71           C  
ATOM    767  CE  LYS A  47       0.131 -11.111  35.448  1.00  0.71           C  
ATOM    768  NZ  LYS A  47      -0.151 -12.569  35.587  1.00  0.71           N  
ATOM    769  H   LYS A  47       5.486  -8.334  33.483  1.00  0.71           H  
ATOM    770  HA  LYS A  47       2.884  -7.285  33.331  1.00  0.71           H  
ATOM    771 1HB  LYS A  47       3.393  -9.646  33.449  1.00  0.71           H  
ATOM    772 2HB  LYS A  47       3.940  -9.494  35.109  1.00  0.71           H  
ATOM    773 1HG  LYS A  47       1.674  -8.872  35.804  1.00  0.71           H  
ATOM    774 2HG  LYS A  47       1.124  -8.925  34.117  1.00  0.71           H  
ATOM    775 1HD  LYS A  47       1.707 -11.332  34.002  1.00  0.71           H  
ATOM    776 2HD  LYS A  47       2.258 -11.274  35.688  1.00  0.71           H  
ATOM    777 1HE  LYS A  47      -0.013 -10.628  36.414  1.00  0.71           H  
ATOM    778 2HE  LYS A  47      -0.572 -10.682  34.730  1.00  0.71           H  
ATOM    779 1HZ  LYS A  47      -1.101 -12.698  35.905  1.00  0.71           H  
ATOM    780 2HZ  LYS A  47      -0.031 -13.023  34.693  1.00  0.71           H  
ATOM    781 3HZ  LYS A  47       0.485 -12.975  36.257  1.00  0.71           H  
ATOM    782  N   HIS A  48       4.306  -6.648  36.197  1.00  0.71           N  
ATOM    783  CA  HIS A  48       4.142  -5.955  37.458  1.00  0.71           C  
ATOM    784  C   HIS A  48       4.570  -4.493  37.416  1.00  0.71           C  
ATOM    785  O   HIS A  48       4.667  -3.852  38.463  1.00  0.71           O  
ATOM    786  CB  HIS A  48       4.920  -6.695  38.540  1.00  0.71           C  
ATOM    787  CG  HIS A  48       4.388  -8.079  38.773  1.00  0.71           C  
ATOM    788  ND1 HIS A  48       3.204  -8.321  39.439  1.00  0.71           N  
ATOM    789  CD2 HIS A  48       4.869  -9.289  38.404  1.00  0.71           C  
ATOM    790  CE1 HIS A  48       2.985  -9.625  39.476  1.00  0.71           C  
ATOM    791  NE2 HIS A  48       3.980 -10.233  38.856  1.00  0.71           N  
ATOM    792  H   HIS A  48       5.205  -7.041  35.957  1.00  0.71           H  
ATOM    793  HA  HIS A  48       3.089  -5.972  37.737  1.00  0.71           H  
ATOM    794 1HB  HIS A  48       5.970  -6.769  38.251  1.00  0.71           H  
ATOM    795 2HB  HIS A  48       4.871  -6.139  39.476  1.00  0.71           H  
ATOM    796  HD2 HIS A  48       5.789  -9.479  37.848  1.00  0.71           H  
ATOM    797  HE1 HIS A  48       2.129 -10.115  39.939  1.00  0.71           H  
ATOM    798  HE2 HIS A  48       4.078 -11.230  38.730  1.00  0.71           H  
ATOM    799  N   ILE A  49       4.818  -3.950  36.225  1.00  0.70           N  
ATOM    800  CA  ILE A  49       5.123  -2.526  36.135  1.00  0.70           C  
ATOM    801  C   ILE A  49       3.849  -1.740  36.410  1.00  0.70           C  
ATOM    802  O   ILE A  49       2.804  -2.024  35.818  1.00  0.70           O  
ATOM    803  CB  ILE A  49       5.659  -2.142  34.747  1.00  0.70           C  
ATOM    804  CG1 ILE A  49       7.005  -2.824  34.435  1.00  0.70           C  
ATOM    805  CG2 ILE A  49       5.765  -0.655  34.637  1.00  0.70           C  
ATOM    806  CD1 ILE A  49       8.135  -2.421  35.350  1.00  0.70           C  
ATOM    807  H   ILE A  49       4.752  -4.503  35.368  1.00  0.70           H  
ATOM    808  HA  ILE A  49       5.862  -2.264  36.892  1.00  0.70           H  
ATOM    809  HB  ILE A  49       4.952  -2.497  33.993  1.00  0.70           H  
ATOM    810 1HG1 ILE A  49       6.873  -3.894  34.522  1.00  0.70           H  
ATOM    811 2HG1 ILE A  49       7.292  -2.591  33.410  1.00  0.70           H  
ATOM    812 1HG2 ILE A  49       6.094  -0.433  33.663  1.00  0.70           H  
ATOM    813 2HG2 ILE A  49       4.798  -0.190  34.802  1.00  0.70           H  
ATOM    814 3HG2 ILE A  49       6.474  -0.277  35.367  1.00  0.70           H  
ATOM    815 1HD1 ILE A  49       9.049  -2.956  35.059  1.00  0.70           H  
ATOM    816 2HD1 ILE A  49       8.303  -1.348  35.267  1.00  0.70           H  
ATOM    817 3HD1 ILE A  49       7.880  -2.669  36.379  1.00  0.70           H  
ATOM    818  N   LYS A  50       3.913  -0.752  37.299  1.00  0.69           N  
ATOM    819  CA  LYS A  50       2.732   0.034  37.594  1.00  0.69           C  
ATOM    820  C   LYS A  50       2.826   1.432  36.990  1.00  0.69           C  
ATOM    821  O   LYS A  50       1.808   1.994  36.579  1.00  0.69           O  
ATOM    822  CB  LYS A  50       2.531   0.120  39.103  1.00  0.69           C  
ATOM    823  CG  LYS A  50       2.367  -1.245  39.798  1.00  0.69           C  
ATOM    824  CD  LYS A  50       1.129  -2.005  39.324  1.00  0.69           C  
ATOM    825  CE  LYS A  50       0.976  -3.324  40.080  1.00  0.69           C  
ATOM    826  NZ  LYS A  50      -0.227  -4.095  39.636  1.00  0.69           N  
ATOM    827  H   LYS A  50       4.779  -0.533  37.791  1.00  0.69           H  
ATOM    828  HA  LYS A  50       1.864  -0.459  37.160  1.00  0.69           H  
ATOM    829 1HB  LYS A  50       3.399   0.614  39.549  1.00  0.69           H  
ATOM    830 2HB  LYS A  50       1.656   0.728  39.323  1.00  0.69           H  
ATOM    831 1HG  LYS A  50       3.253  -1.855  39.594  1.00  0.69           H  
ATOM    832 2HG  LYS A  50       2.300  -1.095  40.873  1.00  0.69           H  
ATOM    833 1HD  LYS A  50       0.240  -1.394  39.482  1.00  0.69           H  
ATOM    834 2HD  LYS A  50       1.221  -2.220  38.256  1.00  0.69           H  
ATOM    835 1HE  LYS A  50       1.868  -3.932  39.907  1.00  0.69           H  
ATOM    836 2HE  LYS A  50       0.889  -3.116  41.146  1.00  0.69           H  
ATOM    837 1HZ  LYS A  50      -0.282  -4.959  40.157  1.00  0.69           H  
ATOM    838 2HZ  LYS A  50      -1.061  -3.548  39.799  1.00  0.69           H  
ATOM    839 3HZ  LYS A  50      -0.145  -4.301  38.648  1.00  0.69           H  
ATOM    840  N   THR A  51       4.042   1.983  36.907  1.00  0.68           N  
ATOM    841  CA  THR A  51       4.209   3.347  36.397  1.00  0.68           C  
ATOM    842  C   THR A  51       5.186   3.463  35.236  1.00  0.68           C  
ATOM    843  O   THR A  51       6.039   2.595  35.027  1.00  0.68           O  
ATOM    844  CB  THR A  51       4.724   4.274  37.509  1.00  0.68           C  
ATOM    845  OG1 THR A  51       6.049   3.850  37.905  1.00  0.68           O  
ATOM    846  CG2 THR A  51       3.810   4.210  38.717  1.00  0.68           C  
ATOM    847  H   THR A  51       4.846   1.470  37.280  1.00  0.68           H  
ATOM    848  HA  THR A  51       3.239   3.709  36.053  1.00  0.68           H  
ATOM    849  HB  THR A  51       4.768   5.296  37.138  1.00  0.68           H  
ATOM    850  HG1 THR A  51       5.984   2.970  38.335  1.00  0.68           H  
ATOM    851 1HG2 THR A  51       4.191   4.870  39.494  1.00  0.68           H  
ATOM    852 2HG2 THR A  51       2.806   4.525  38.431  1.00  0.68           H  
ATOM    853 3HG2 THR A  51       3.776   3.191  39.097  1.00  0.68           H  
ATOM    854  N   ARG A  52       5.121   4.601  34.532  1.00  0.66           N  
ATOM    855  CA  ARG A  52       6.062   4.874  33.452  1.00  0.66           C  
ATOM    856  C   ARG A  52       7.484   4.941  33.977  1.00  0.66           C  
ATOM    857  O   ARG A  52       8.406   4.465  33.329  1.00  0.66           O  
ATOM    858  CB  ARG A  52       5.769   6.196  32.756  1.00  0.66           C  
ATOM    859  CG  ARG A  52       4.520   6.245  31.917  1.00  0.66           C  
ATOM    860  CD  ARG A  52       4.502   7.456  31.040  1.00  0.66           C  
ATOM    861  NE  ARG A  52       4.489   8.708  31.808  1.00  0.66           N  
ATOM    862  CZ  ARG A  52       3.377   9.335  32.256  1.00  0.66           C  
ATOM    863  NH1 ARG A  52       2.190   8.830  32.019  1.00  0.66           N  
ATOM    864  NH2 ARG A  52       3.487  10.464  32.938  1.00  0.66           N  
ATOM    865  H   ARG A  52       4.393   5.273  34.740  1.00  0.66           H  
ATOM    866  HA  ARG A  52       5.993   4.066  32.721  1.00  0.66           H  
ATOM    867 1HB  ARG A  52       5.698   6.985  33.502  1.00  0.66           H  
ATOM    868 2HB  ARG A  52       6.609   6.443  32.104  1.00  0.66           H  
ATOM    869 1HG  ARG A  52       4.458   5.354  31.292  1.00  0.66           H  
ATOM    870 2HG  ARG A  52       3.651   6.282  32.573  1.00  0.66           H  
ATOM    871 1HD  ARG A  52       5.392   7.452  30.411  1.00  0.66           H  
ATOM    872 2HD  ARG A  52       3.622   7.434  30.409  1.00  0.66           H  
ATOM    873  HE  ARG A  52       5.381   9.136  32.015  1.00  0.66           H  
ATOM    874 1HH1 ARG A  52       2.104   7.963  31.498  1.00  0.66           H  
ATOM    875 2HH1 ARG A  52       1.362   9.295  32.358  1.00  0.66           H  
ATOM    876 1HH2 ARG A  52       4.401  10.856  33.121  1.00  0.66           H  
ATOM    877 2HH2 ARG A  52       2.660  10.934  33.272  1.00  0.66           H  
ATOM    878  N   GLU A  53       7.672   5.526  35.162  1.00  0.65           N  
ATOM    879  CA  GLU A  53       9.023   5.644  35.693  1.00  0.65           C  
ATOM    880  C   GLU A  53       9.622   4.269  35.948  1.00  0.65           C  
ATOM    881  O   GLU A  53      10.792   4.026  35.628  1.00  0.65           O  
ATOM    882  CB  GLU A  53       9.028   6.488  36.969  1.00  0.65           C  
ATOM    883  CG  GLU A  53       8.738   7.974  36.731  1.00  0.65           C  
ATOM    884  CD  GLU A  53       8.702   8.798  38.001  1.00  0.65           C  
ATOM    885  OE1 GLU A  53       8.790   8.231  39.064  1.00  0.65           O  
ATOM    886  OE2 GLU A  53       8.588   9.998  37.901  1.00  0.65           O  
ATOM    887  H   GLU A  53       6.888   5.888  35.680  1.00  0.65           H  
ATOM    888  HA  GLU A  53       9.642   6.147  34.954  1.00  0.65           H  
ATOM    889 1HB  GLU A  53       8.275   6.102  37.659  1.00  0.65           H  
ATOM    890 2HB  GLU A  53       9.998   6.404  37.459  1.00  0.65           H  
ATOM    891 1HG  GLU A  53       9.504   8.378  36.069  1.00  0.65           H  
ATOM    892 2HG  GLU A  53       7.779   8.060  36.221  1.00  0.65           H  
ATOM    893  N   GLU A  54       8.811   3.340  36.467  1.00  0.64           N  
ATOM    894  CA  GLU A  54       9.332   1.996  36.682  1.00  0.64           C  
ATOM    895  C   GLU A  54       9.688   1.351  35.354  1.00  0.64           C  
ATOM    896  O   GLU A  54      10.715   0.682  35.231  1.00  0.64           O  
ATOM    897  CB  GLU A  54       8.312   1.135  37.409  1.00  0.64           C  
ATOM    898  CG  GLU A  54       8.090   1.472  38.852  1.00  0.64           C  
ATOM    899  CD  GLU A  54       6.920   0.737  39.388  1.00  0.64           C  
ATOM    900  OE1 GLU A  54       5.964   0.562  38.635  1.00  0.64           O  
ATOM    901  OE2 GLU A  54       6.952   0.345  40.529  1.00  0.64           O  
ATOM    902  H   GLU A  54       7.848   3.572  36.733  1.00  0.64           H  
ATOM    903  HA  GLU A  54      10.235   2.065  37.287  1.00  0.64           H  
ATOM    904 1HB  GLU A  54       7.351   1.234  36.910  1.00  0.64           H  
ATOM    905 2HB  GLU A  54       8.606   0.089  37.345  1.00  0.64           H  
ATOM    906 1HG  GLU A  54       8.976   1.189  39.421  1.00  0.64           H  
ATOM    907 2HG  GLU A  54       7.949   2.542  38.965  1.00  0.64           H  
ATOM    908  N   ALA A  55       8.855   1.579  34.338  1.00  0.63           N  
ATOM    909  CA  ALA A  55       9.125   1.017  33.029  1.00  0.63           C  
ATOM    910  C   ALA A  55      10.434   1.558  32.455  1.00  0.63           C  
ATOM    911  O   ALA A  55      11.280   0.807  31.979  1.00  0.63           O  
ATOM    912  CB  ALA A  55       7.991   1.349  32.096  1.00  0.63           C  
ATOM    913  H   ALA A  55       8.003   2.123  34.496  1.00  0.63           H  
ATOM    914  HA  ALA A  55       9.207  -0.064  33.139  1.00  0.63           H  
ATOM    915 1HB  ALA A  55       8.172   0.899  31.156  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       7.074   0.992  32.475  1.00  0.63           H  
ATOM    917 3HB  ALA A  55       7.921   2.422  31.984  1.00  0.63           H  
ATOM    918  N   LEU A  56      10.651   2.864  32.611  1.00  0.63           N  
ATOM    919  CA  LEU A  56      11.848   3.530  32.106  1.00  0.63           C  
ATOM    920  C   LEU A  56      13.105   3.009  32.796  1.00  0.63           C  
ATOM    921  O   LEU A  56      14.184   2.937  32.201  1.00  0.63           O  
ATOM    922  CB  LEU A  56      11.705   5.045  32.303  1.00  0.63           C  
ATOM    923  CG  LEU A  56      10.632   5.728  31.411  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      10.405   7.143  31.864  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      11.100   5.712  29.998  1.00  0.63           C  
ATOM    926  H   LEU A  56       9.925   3.431  33.046  1.00  0.63           H  
ATOM    927  HA  LEU A  56      11.920   3.325  31.046  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      11.438   5.229  33.341  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      12.665   5.516  32.103  1.00  0.63           H  
ATOM    930  HG  LEU A  56       9.704   5.186  31.477  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56       9.651   7.607  31.231  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      10.059   7.142  32.894  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      11.336   7.701  31.795  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      10.351   6.170  29.351  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      12.039   6.256  29.912  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      11.247   4.694  29.722  1.00  0.63           H  
ATOM    937  N   ALA A  57      12.965   2.644  34.066  1.00  0.63           N  
ATOM    938  CA  ALA A  57      14.058   2.116  34.872  1.00  0.63           C  
ATOM    939  C   ALA A  57      14.314   0.621  34.625  1.00  0.63           C  
ATOM    940  O   ALA A  57      15.245   0.047  35.196  1.00  0.63           O  
ATOM    941  CB  ALA A  57      13.745   2.329  36.342  1.00  0.63           C  
ATOM    942  H   ALA A  57      12.056   2.769  34.515  1.00  0.63           H  
ATOM    943  HA  ALA A  57      14.961   2.663  34.611  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      14.571   1.967  36.950  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      13.588   3.390  36.528  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      12.836   1.778  36.590  1.00  0.63           H  
ATOM    947  N   ASP A  58      13.471  -0.026  33.822  1.00  0.63           N  
ATOM    948  CA  ASP A  58      13.584  -1.452  33.564  1.00  0.63           C  
ATOM    949  C   ASP A  58      14.503  -1.769  32.383  1.00  0.63           C  
ATOM    950  O   ASP A  58      14.167  -1.533  31.219  1.00  0.63           O  
ATOM    951  CB  ASP A  58      12.186  -2.072  33.396  1.00  0.63           C  
ATOM    952  CG  ASP A  58      12.211  -3.566  33.172  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      13.153  -4.035  32.553  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      11.312  -4.245  33.606  1.00  0.63           O  
ATOM    955  H   ASP A  58      12.721   0.478  33.352  1.00  0.63           H  
ATOM    956  HA  ASP A  58      14.022  -1.911  34.448  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      11.587  -1.850  34.284  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      11.684  -1.602  32.553  1.00  0.63           H  
ATOM    959  N   GLU A  59      15.661  -2.344  32.687  1.00  0.63           N  
ATOM    960  CA  GLU A  59      16.664  -2.645  31.671  1.00  0.63           C  
ATOM    961  C   GLU A  59      16.156  -3.677  30.649  1.00  0.63           C  
ATOM    962  O   GLU A  59      16.604  -3.692  29.497  1.00  0.63           O  
ATOM    963  CB  GLU A  59      17.947  -3.150  32.334  1.00  0.63           C  
ATOM    964  CG  GLU A  59      18.688  -2.091  33.185  1.00  0.63           C  
ATOM    965  CD  GLU A  59      19.192  -0.892  32.399  1.00  0.63           C  
ATOM    966  OE1 GLU A  59      19.863  -1.080  31.414  1.00  0.63           O  
ATOM    967  OE2 GLU A  59      18.898   0.221  32.795  1.00  0.63           O  
ATOM    968  H   GLU A  59      15.860  -2.537  33.658  1.00  0.63           H  
ATOM    969  HA  GLU A  59      16.892  -1.727  31.137  1.00  0.63           H  
ATOM    970 1HB  GLU A  59      17.710  -3.993  32.982  1.00  0.63           H  
ATOM    971 2HB  GLU A  59      18.635  -3.508  31.568  1.00  0.63           H  
ATOM    972 1HG  GLU A  59      18.000  -1.730  33.953  1.00  0.63           H  
ATOM    973 2HG  GLU A  59      19.529  -2.567  33.687  1.00  0.63           H  
ATOM    974  N   ARG A  60      15.270  -4.588  31.078  1.00  0.63           N  
ATOM    975  CA  ARG A  60      14.747  -5.605  30.173  1.00  0.63           C  
ATOM    976  C   ARG A  60      13.887  -4.899  29.141  1.00  0.63           C  
ATOM    977  O   ARG A  60      13.880  -5.259  27.956  1.00  0.63           O  
ATOM    978  CB  ARG A  60      13.928  -6.673  30.900  1.00  0.63           C  
ATOM    979  CG  ARG A  60      14.724  -7.628  31.792  1.00  0.63           C  
ATOM    980  CD  ARG A  60      13.902  -8.824  32.207  1.00  0.63           C  
ATOM    981  NE  ARG A  60      12.765  -8.487  33.075  1.00  0.63           N  
ATOM    982  CZ  ARG A  60      12.792  -8.427  34.419  1.00  0.63           C  
ATOM    983  NH1 ARG A  60      13.913  -8.683  35.071  1.00  0.63           N  
ATOM    984  NH2 ARG A  60      11.685  -8.121  35.094  1.00  0.63           N  
ATOM    985  H   ARG A  60      14.861  -4.505  32.009  1.00  0.63           H  
ATOM    986  HA  ARG A  60      15.580  -6.091  29.666  1.00  0.63           H  
ATOM    987 1HB  ARG A  60      13.198  -6.204  31.541  1.00  0.63           H  
ATOM    988 2HB  ARG A  60      13.379  -7.275  30.173  1.00  0.63           H  
ATOM    989 1HG  ARG A  60      15.603  -7.978  31.256  1.00  0.63           H  
ATOM    990 2HG  ARG A  60      15.033  -7.095  32.693  1.00  0.63           H  
ATOM    991 1HD  ARG A  60      13.508  -9.299  31.312  1.00  0.63           H  
ATOM    992 2HD  ARG A  60      14.534  -9.534  32.738  1.00  0.63           H  
ATOM    993  HE  ARG A  60      11.884  -8.280  32.623  1.00  0.63           H  
ATOM    994 1HH1 ARG A  60      14.752  -8.918  34.559  1.00  0.63           H  
ATOM    995 2HH1 ARG A  60      13.932  -8.640  36.080  1.00  0.63           H  
ATOM    996 1HH2 ARG A  60      10.793  -7.923  34.596  1.00  0.63           H  
ATOM    997 2HH2 ARG A  60      11.705  -8.074  36.099  1.00  0.63           H  
ATOM    998  N   LEU A  61      13.175  -3.863  29.598  1.00  0.62           N  
ATOM    999  CA  LEU A  61      12.314  -3.106  28.703  1.00  0.62           C  
ATOM   1000  C   LEU A  61      13.161  -2.372  27.694  1.00  0.62           C  
ATOM   1001  O   LEU A  61      12.824  -2.337  26.512  1.00  0.62           O  
ATOM   1002  CB  LEU A  61      11.411  -2.117  29.435  1.00  0.62           C  
ATOM   1003  CG  LEU A  61      10.441  -1.442  28.521  1.00  0.62           C  
ATOM   1004  CD1 LEU A  61       9.638  -2.473  27.900  1.00  0.62           C  
ATOM   1005  CD2 LEU A  61       9.556  -0.513  29.265  1.00  0.62           C  
ATOM   1006  H   LEU A  61      13.228  -3.640  30.602  1.00  0.62           H  
ATOM   1007  HA  LEU A  61      11.685  -3.792  28.154  1.00  0.62           H  
ATOM   1008 1HB  LEU A  61      10.860  -2.633  30.215  1.00  0.62           H  
ATOM   1009 2HB  LEU A  61      12.027  -1.345  29.897  1.00  0.62           H  
ATOM   1010  HG  LEU A  61      10.978  -0.909  27.744  1.00  0.62           H  
ATOM   1011 1HD1 LEU A  61       8.967  -1.998  27.253  1.00  0.62           H  
ATOM   1012 2HD1 LEU A  61      10.275  -3.156  27.343  1.00  0.62           H  
ATOM   1013 3HD1 LEU A  61       9.092  -3.020  28.665  1.00  0.62           H  
ATOM   1014 1HD2 LEU A  61       8.847  -0.057  28.571  1.00  0.62           H  
ATOM   1015 2HD2 LEU A  61       9.015  -1.068  30.031  1.00  0.62           H  
ATOM   1016 3HD2 LEU A  61      10.162   0.258  29.731  1.00  0.62           H  
ATOM   1017  N   LYS A  62      14.279  -1.801  28.144  1.00  0.61           N  
ATOM   1018  CA  LYS A  62      15.163  -1.102  27.219  1.00  0.61           C  
ATOM   1019  C   LYS A  62      15.672  -2.055  26.142  1.00  0.61           C  
ATOM   1020  O   LYS A  62      15.702  -1.714  24.956  1.00  0.61           O  
ATOM   1021  CB  LYS A  62      16.372  -0.532  27.955  1.00  0.61           C  
ATOM   1022  CG  LYS A  62      16.097   0.622  28.849  1.00  0.61           C  
ATOM   1023  CD  LYS A  62      17.366   1.066  29.533  1.00  0.61           C  
ATOM   1024  CE  LYS A  62      17.126   2.219  30.479  1.00  0.61           C  
ATOM   1025  NZ  LYS A  62      18.363   2.561  31.232  1.00  0.61           N  
ATOM   1026  H   LYS A  62      14.483  -1.840  29.145  1.00  0.61           H  
ATOM   1027  HA  LYS A  62      14.610  -0.298  26.735  1.00  0.61           H  
ATOM   1028 1HB  LYS A  62      16.830  -1.311  28.559  1.00  0.61           H  
ATOM   1029 2HB  LYS A  62      17.118  -0.209  27.226  1.00  0.61           H  
ATOM   1030 1HG  LYS A  62      15.728   1.428  28.246  1.00  0.61           H  
ATOM   1031 2HG  LYS A  62      15.347   0.352  29.600  1.00  0.61           H  
ATOM   1032 1HD  LYS A  62      17.792   0.236  30.094  1.00  0.61           H  
ATOM   1033 2HD  LYS A  62      18.096   1.379  28.778  1.00  0.61           H  
ATOM   1034 1HE  LYS A  62      16.803   3.091  29.914  1.00  0.61           H  
ATOM   1035 2HE  LYS A  62      16.341   1.944  31.190  1.00  0.61           H  
ATOM   1036 1HZ  LYS A  62      18.181   3.323  31.862  1.00  0.61           H  
ATOM   1037 2HZ  LYS A  62      18.647   1.724  31.777  1.00  0.61           H  
ATOM   1038 3HZ  LYS A  62      19.099   2.814  30.593  1.00  0.61           H  
ATOM   1039  N   LYS A  63      16.019  -3.282  26.535  1.00  0.61           N  
ATOM   1040  CA  LYS A  63      16.501  -4.247  25.556  1.00  0.61           C  
ATOM   1041  C   LYS A  63      15.414  -4.519  24.522  1.00  0.61           C  
ATOM   1042  O   LYS A  63      15.655  -4.425  23.315  1.00  0.61           O  
ATOM   1043  CB  LYS A  63      16.935  -5.544  26.244  1.00  0.61           C  
ATOM   1044  CG  LYS A  63      17.528  -6.616  25.310  1.00  0.61           C  
ATOM   1045  CD  LYS A  63      17.967  -7.849  26.104  1.00  0.61           C  
ATOM   1046  CE  LYS A  63      18.726  -8.863  25.234  1.00  0.61           C  
ATOM   1047  NZ  LYS A  63      17.861  -9.485  24.201  1.00  0.61           N  
ATOM   1048  H   LYS A  63      15.992  -3.529  27.527  1.00  0.61           H  
ATOM   1049  HA  LYS A  63      17.359  -3.820  25.038  1.00  0.61           H  
ATOM   1050 1HB  LYS A  63      17.674  -5.313  27.012  1.00  0.61           H  
ATOM   1051 2HB  LYS A  63      16.077  -5.985  26.748  1.00  0.61           H  
ATOM   1052 1HG  LYS A  63      16.773  -6.915  24.569  1.00  0.61           H  
ATOM   1053 2HG  LYS A  63      18.385  -6.207  24.779  1.00  0.61           H  
ATOM   1054 1HD  LYS A  63      18.611  -7.536  26.927  1.00  0.61           H  
ATOM   1055 2HD  LYS A  63      17.087  -8.336  26.525  1.00  0.61           H  
ATOM   1056 1HE  LYS A  63      19.553  -8.357  24.740  1.00  0.61           H  
ATOM   1057 2HE  LYS A  63      19.123  -9.647  25.876  1.00  0.61           H  
ATOM   1058 1HZ  LYS A  63      18.386 -10.137  23.650  1.00  0.61           H  
ATOM   1059 2HZ  LYS A  63      17.090  -9.966  24.627  1.00  0.61           H  
ATOM   1060 3HZ  LYS A  63      17.484  -8.763  23.570  1.00  0.61           H  
ATOM   1061  N   LYS A  64      14.201  -4.830  24.991  1.00  0.60           N  
ATOM   1062  CA  LYS A  64      13.097  -5.099  24.075  1.00  0.60           C  
ATOM   1063  C   LYS A  64      12.711  -3.878  23.246  1.00  0.60           C  
ATOM   1064  O   LYS A  64      12.283  -4.005  22.096  1.00  0.60           O  
ATOM   1065  CB  LYS A  64      11.911  -5.712  24.818  1.00  0.60           C  
ATOM   1066  CG  LYS A  64      12.178  -7.184  25.178  1.00  0.60           C  
ATOM   1067  CD  LYS A  64      10.984  -7.886  25.805  1.00  0.60           C  
ATOM   1068  CE  LYS A  64      11.178  -9.409  25.798  1.00  0.60           C  
ATOM   1069  NZ  LYS A  64      12.342  -9.841  26.625  1.00  0.60           N  
ATOM   1070  H   LYS A  64      14.048  -4.886  26.001  1.00  0.60           H  
ATOM   1071  HA  LYS A  64      13.439  -5.861  23.373  1.00  0.60           H  
ATOM   1072 1HB  LYS A  64      11.731  -5.151  25.742  1.00  0.60           H  
ATOM   1073 2HB  LYS A  64      11.012  -5.651  24.206  1.00  0.60           H  
ATOM   1074 1HG  LYS A  64      12.482  -7.727  24.276  1.00  0.60           H  
ATOM   1075 2HG  LYS A  64      13.007  -7.216  25.891  1.00  0.60           H  
ATOM   1076 1HD  LYS A  64      10.900  -7.582  26.836  1.00  0.60           H  
ATOM   1077 2HD  LYS A  64      10.066  -7.624  25.281  1.00  0.60           H  
ATOM   1078 1HE  LYS A  64      10.277  -9.881  26.188  1.00  0.60           H  
ATOM   1079 2HE  LYS A  64      11.338  -9.739  24.771  1.00  0.60           H  
ATOM   1080 1HZ  LYS A  64      12.427 -10.848  26.595  1.00  0.60           H  
ATOM   1081 2HZ  LYS A  64      13.190  -9.421  26.277  1.00  0.60           H  
ATOM   1082 3HZ  LYS A  64      12.192  -9.556  27.606  1.00  0.60           H  
ATOM   1083  N   GLY A  65      12.887  -2.686  23.809  1.00  0.60           N  
ATOM   1084  CA  GLY A  65      12.614  -1.442  23.109  1.00  0.60           C  
ATOM   1085  C   GLY A  65      13.474  -1.402  21.870  1.00  0.60           C  
ATOM   1086  O   GLY A  65      12.971  -1.218  20.753  1.00  0.60           O  
ATOM   1087  H   GLY A  65      13.206  -2.634  24.770  1.00  0.60           H  
ATOM   1088 1HA  GLY A  65      11.565  -1.370  22.835  1.00  0.60           H  
ATOM   1089 2HA  GLY A  65      12.851  -0.603  23.765  1.00  0.60           H  
ATOM   1090  N   VAL A  66      14.769  -1.617  22.068  1.00  0.60           N  
ATOM   1091  CA  VAL A  66      15.714  -1.623  20.976  1.00  0.60           C  
ATOM   1092  C   VAL A  66      15.421  -2.710  19.957  1.00  0.60           C  
ATOM   1093  O   VAL A  66      15.434  -2.442  18.754  1.00  0.60           O  
ATOM   1094  CB  VAL A  66      17.141  -1.816  21.502  1.00  0.60           C  
ATOM   1095  CG1 VAL A  66      18.067  -2.046  20.348  1.00  0.60           C  
ATOM   1096  CG2 VAL A  66      17.581  -0.601  22.241  1.00  0.60           C  
ATOM   1097  H   VAL A  66      15.105  -1.772  23.023  1.00  0.60           H  
ATOM   1098  HA  VAL A  66      15.652  -0.657  20.479  1.00  0.60           H  
ATOM   1099  HB  VAL A  66      17.168  -2.688  22.158  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  66      19.081  -2.186  20.717  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  66      17.751  -2.932  19.799  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  66      18.027  -1.179  19.702  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  66      18.594  -0.737  22.615  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  66      17.555   0.223  21.554  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  66      16.907  -0.418  23.080  1.00  0.60           H  
ATOM   1106  N   GLU A  67      15.127  -3.934  20.412  1.00  0.61           N  
ATOM   1107  CA  GLU A  67      14.844  -5.011  19.462  1.00  0.61           C  
ATOM   1108  C   GLU A  67      13.607  -4.704  18.615  1.00  0.61           C  
ATOM   1109  O   GLU A  67      13.613  -4.912  17.398  1.00  0.61           O  
ATOM   1110  CB  GLU A  67      14.632  -6.339  20.195  1.00  0.61           C  
ATOM   1111  CG  GLU A  67      15.889  -6.922  20.845  1.00  0.61           C  
ATOM   1112  CD  GLU A  67      15.632  -8.199  21.636  1.00  0.61           C  
ATOM   1113  OE1 GLU A  67      14.502  -8.629  21.713  1.00  0.61           O  
ATOM   1114  OE2 GLU A  67      16.582  -8.730  22.191  1.00  0.61           O  
ATOM   1115  H   GLU A  67      15.130  -4.113  21.418  1.00  0.61           H  
ATOM   1116  HA  GLU A  67      15.697  -5.109  18.793  1.00  0.61           H  
ATOM   1117 1HB  GLU A  67      13.886  -6.198  20.976  1.00  0.61           H  
ATOM   1118 2HB  GLU A  67      14.237  -7.077  19.497  1.00  0.61           H  
ATOM   1119 1HG  GLU A  67      16.618  -7.134  20.065  1.00  0.61           H  
ATOM   1120 2HG  GLU A  67      16.316  -6.172  21.507  1.00  0.61           H  
ATOM   1121  N   LEU A  68      12.567  -4.128  19.238  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      11.358  -3.770  18.510  1.00  0.61           C  
ATOM   1123  C   LEU A  68      11.646  -2.782  17.412  1.00  0.61           C  
ATOM   1124  O   LEU A  68      11.213  -2.963  16.267  1.00  0.61           O  
ATOM   1125  CB  LEU A  68      10.341  -3.092  19.437  1.00  0.61           C  
ATOM   1126  CG  LEU A  68       9.104  -2.508  18.713  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       8.296  -3.615  18.069  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       8.298  -1.692  19.688  1.00  0.61           C  
ATOM   1129  H   LEU A  68      12.605  -3.979  20.244  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      10.926  -4.664  18.081  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68      10.002  -3.817  20.174  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68      10.832  -2.281  19.966  1.00  0.61           H  
ATOM   1133  HG  LEU A  68       9.442  -1.859  17.919  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       7.451  -3.184  17.547  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       8.921  -4.156  17.360  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       7.936  -4.298  18.836  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       7.466  -1.259  19.179  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       7.949  -2.331  20.473  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68       8.923  -0.900  20.104  1.00  0.61           H  
ATOM   1140  N   ILE A  69      12.355  -1.726  17.761  1.00  0.62           N  
ATOM   1141  CA  ILE A  69      12.605  -0.686  16.804  1.00  0.62           C  
ATOM   1142  C   ILE A  69      13.608  -1.081  15.753  1.00  0.62           C  
ATOM   1143  O   ILE A  69      13.410  -0.753  14.588  1.00  0.62           O  
ATOM   1144  CB  ILE A  69      12.968   0.602  17.497  1.00  0.62           C  
ATOM   1145  CG1 ILE A  69      11.771   0.998  18.330  1.00  0.62           C  
ATOM   1146  CG2 ILE A  69      13.382   1.684  16.493  1.00  0.62           C  
ATOM   1147  CD1 ILE A  69      10.484   1.107  17.553  1.00  0.62           C  
ATOM   1148  H   ILE A  69      12.694  -1.634  18.723  1.00  0.62           H  
ATOM   1149  HA  ILE A  69      11.670  -0.494  16.286  1.00  0.62           H  
ATOM   1150  HB  ILE A  69      13.779   0.402  18.192  1.00  0.62           H  
ATOM   1151 1HG1 ILE A  69      11.635   0.264  19.128  1.00  0.62           H  
ATOM   1152 2HG1 ILE A  69      11.973   1.934  18.763  1.00  0.62           H  
ATOM   1153 1HG2 ILE A  69      13.637   2.596  17.029  1.00  0.62           H  
ATOM   1154 2HG2 ILE A  69      14.251   1.337  15.939  1.00  0.62           H  
ATOM   1155 3HG2 ILE A  69      12.563   1.885  15.803  1.00  0.62           H  
ATOM   1156 1HD1 ILE A  69       9.681   1.404  18.222  1.00  0.62           H  
ATOM   1157 2HD1 ILE A  69      10.588   1.828  16.758  1.00  0.62           H  
ATOM   1158 3HD1 ILE A  69      10.260   0.150  17.124  1.00  0.62           H  
ATOM   1159  N   LYS A  70      14.684  -1.780  16.107  1.00  0.63           N  
ATOM   1160  CA  LYS A  70      15.587  -2.166  15.036  1.00  0.63           C  
ATOM   1161  C   LYS A  70      14.860  -3.059  14.037  1.00  0.63           C  
ATOM   1162  O   LYS A  70      15.045  -2.900  12.824  1.00  0.63           O  
ATOM   1163  CB  LYS A  70      16.841  -2.862  15.559  1.00  0.63           C  
ATOM   1164  CG  LYS A  70      17.821  -1.931  16.252  1.00  0.63           C  
ATOM   1165  CD  LYS A  70      19.068  -2.662  16.715  1.00  0.63           C  
ATOM   1166  CE  LYS A  70      20.101  -1.692  17.293  1.00  0.63           C  
ATOM   1167  NZ  LYS A  70      21.321  -2.407  17.779  1.00  0.63           N  
ATOM   1168  H   LYS A  70      14.864  -2.044  17.072  1.00  0.63           H  
ATOM   1169  HA  LYS A  70      15.900  -1.267  14.511  1.00  0.63           H  
ATOM   1170 1HB  LYS A  70      16.549  -3.627  16.283  1.00  0.63           H  
ATOM   1171 2HB  LYS A  70      17.356  -3.360  14.740  1.00  0.63           H  
ATOM   1172 1HG  LYS A  70      18.095  -1.108  15.591  1.00  0.63           H  
ATOM   1173 2HG  LYS A  70      17.326  -1.529  17.122  1.00  0.63           H  
ATOM   1174 1HD  LYS A  70      18.791  -3.387  17.483  1.00  0.63           H  
ATOM   1175 2HD  LYS A  70      19.511  -3.197  15.878  1.00  0.63           H  
ATOM   1176 1HE  LYS A  70      20.393  -0.985  16.519  1.00  0.63           H  
ATOM   1177 2HE  LYS A  70      19.666  -1.143  18.113  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  70      21.981  -1.733  18.146  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  70      21.071  -3.062  18.505  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  70      21.744  -2.909  17.011  1.00  0.63           H  
ATOM   1181  N   LYS A  71      13.982  -3.957  14.516  1.00  0.64           N  
ATOM   1182  CA  LYS A  71      13.249  -4.790  13.579  1.00  0.64           C  
ATOM   1183  C   LYS A  71      12.311  -3.936  12.735  1.00  0.64           C  
ATOM   1184  O   LYS A  71      12.285  -4.100  11.517  1.00  0.64           O  
ATOM   1185  CB  LYS A  71      12.460  -5.881  14.304  1.00  0.64           C  
ATOM   1186  CG  LYS A  71      13.320  -6.988  14.912  1.00  0.64           C  
ATOM   1187  CD  LYS A  71      12.473  -8.004  15.676  1.00  0.64           C  
ATOM   1188  CE  LYS A  71      13.349  -9.074  16.323  1.00  0.64           C  
ATOM   1189  NZ  LYS A  71      12.552 -10.049  17.132  1.00  0.64           N  
ATOM   1190  H   LYS A  71      13.841  -4.085  15.520  1.00  0.64           H  
ATOM   1191  HA  LYS A  71      13.962  -5.267  12.907  1.00  0.64           H  
ATOM   1192 1HB  LYS A  71      11.887  -5.424  15.120  1.00  0.64           H  
ATOM   1193 2HB  LYS A  71      11.750  -6.337  13.618  1.00  0.64           H  
ATOM   1194 1HG  LYS A  71      13.854  -7.504  14.112  1.00  0.64           H  
ATOM   1195 2HG  LYS A  71      14.053  -6.552  15.585  1.00  0.64           H  
ATOM   1196 1HD  LYS A  71      11.916  -7.482  16.457  1.00  0.64           H  
ATOM   1197 2HD  LYS A  71      11.764  -8.478  14.998  1.00  0.64           H  
ATOM   1198 1HE  LYS A  71      13.884  -9.613  15.543  1.00  0.64           H  
ATOM   1199 2HE  LYS A  71      14.077  -8.584  16.976  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  71      13.171 -10.734  17.546  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  71      12.065  -9.556  17.868  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  71      11.881 -10.521  16.544  1.00  0.64           H  
ATOM   1203  N   LEU A  72      11.604  -2.970  13.336  1.00  0.64           N  
ATOM   1204  CA  LEU A  72      10.733  -2.136  12.514  1.00  0.64           C  
ATOM   1205  C   LEU A  72      11.523  -1.327  11.497  1.00  0.64           C  
ATOM   1206  O   LEU A  72      11.092  -1.195  10.353  1.00  0.64           O  
ATOM   1207  CB  LEU A  72       9.830  -1.225  13.367  1.00  0.64           C  
ATOM   1208  CG  LEU A  72       8.686  -1.962  14.111  1.00  0.64           C  
ATOM   1209  CD1 LEU A  72       7.954  -0.999  15.048  1.00  0.64           C  
ATOM   1210  CD2 LEU A  72       7.715  -2.533  13.046  1.00  0.64           C  
ATOM   1211  H   LEU A  72      11.637  -2.841  14.349  1.00  0.64           H  
ATOM   1212  HA  LEU A  72      10.071  -2.800  11.960  1.00  0.64           H  
ATOM   1213 1HB  LEU A  72      10.453  -0.724  14.113  1.00  0.64           H  
ATOM   1214 2HB  LEU A  72       9.387  -0.477  12.727  1.00  0.64           H  
ATOM   1215  HG  LEU A  72       9.099  -2.773  14.714  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  72       7.150  -1.529  15.561  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  72       8.645  -0.611  15.773  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  72       7.536  -0.177  14.468  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  72       6.905  -3.063  13.538  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  72       7.308  -1.717  12.448  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  72       8.256  -3.224  12.394  1.00  0.64           H  
ATOM   1222  N   LEU A  73      12.700  -0.820  11.868  1.00  0.66           N  
ATOM   1223  CA  LEU A  73      13.471  -0.032  10.920  1.00  0.66           C  
ATOM   1224  C   LEU A  73      13.829  -0.890   9.710  1.00  0.66           C  
ATOM   1225  O   LEU A  73      13.708  -0.440   8.565  1.00  0.66           O  
ATOM   1226  CB  LEU A  73      14.733   0.534  11.597  1.00  0.66           C  
ATOM   1227  CG  LEU A  73      14.490   1.657  12.683  1.00  0.66           C  
ATOM   1228  CD1 LEU A  73      15.796   1.975  13.413  1.00  0.66           C  
ATOM   1229  CD2 LEU A  73      13.955   2.895  12.023  1.00  0.66           C  
ATOM   1230  H   LEU A  73      13.040  -0.953  12.817  1.00  0.66           H  
ATOM   1231  HA  LEU A  73      12.865   0.805  10.583  1.00  0.66           H  
ATOM   1232 1HB  LEU A  73      15.243  -0.291  12.097  1.00  0.66           H  
ATOM   1233 2HB  LEU A  73      15.397   0.936  10.832  1.00  0.66           H  
ATOM   1234  HG  LEU A  73      13.769   1.308  13.405  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  73      15.610   2.745  14.157  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  73      16.168   1.079  13.904  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  73      16.535   2.333  12.698  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  73      13.779   3.663  12.778  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  73      14.679   3.261  11.295  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  73      13.019   2.655  11.521  1.00  0.66           H  
ATOM   1241  N   GLU A  74      14.202  -2.158   9.948  1.00  0.67           N  
ATOM   1242  CA  GLU A  74      14.524  -3.053   8.840  1.00  0.67           C  
ATOM   1243  C   GLU A  74      13.281  -3.298   7.968  1.00  0.67           C  
ATOM   1244  O   GLU A  74      13.360  -3.259   6.733  1.00  0.67           O  
ATOM   1245  CB  GLU A  74      15.093  -4.390   9.342  1.00  0.67           C  
ATOM   1246  CG  GLU A  74      15.621  -5.281   8.198  1.00  0.67           C  
ATOM   1247  CD  GLU A  74      16.229  -6.612   8.631  1.00  0.67           C  
ATOM   1248  OE1 GLU A  74      16.258  -6.898   9.804  1.00  0.67           O  
ATOM   1249  OE2 GLU A  74      16.664  -7.338   7.766  1.00  0.67           O  
ATOM   1250  H   GLU A  74      14.291  -2.488  10.912  1.00  0.67           H  
ATOM   1251  HA  GLU A  74      15.280  -2.573   8.223  1.00  0.67           H  
ATOM   1252 1HB  GLU A  74      15.901  -4.205  10.049  1.00  0.67           H  
ATOM   1253 2HB  GLU A  74      14.312  -4.941   9.869  1.00  0.67           H  
ATOM   1254 1HG  GLU A  74      14.824  -5.452   7.508  1.00  0.67           H  
ATOM   1255 2HG  GLU A  74      16.384  -4.714   7.664  1.00  0.67           H  
ATOM   1256  N   ILE A  75      12.123  -3.502   8.607  1.00  0.69           N  
ATOM   1257  CA  ILE A  75      10.872  -3.752   7.895  1.00  0.69           C  
ATOM   1258  C   ILE A  75      10.495  -2.586   6.996  1.00  0.69           C  
ATOM   1259  O   ILE A  75      10.005  -2.776   5.886  1.00  0.69           O  
ATOM   1260  CB  ILE A  75       9.684  -4.032   8.829  1.00  0.69           C  
ATOM   1261  CG1 ILE A  75       9.879  -5.285   9.637  1.00  0.69           C  
ATOM   1262  CG2 ILE A  75       8.451  -4.190   8.023  1.00  0.69           C  
ATOM   1263  CD1 ILE A  75      10.023  -6.461   8.795  1.00  0.69           C  
ATOM   1264  H   ILE A  75      12.121  -3.511   9.633  1.00  0.69           H  
ATOM   1265  HA  ILE A  75      11.022  -4.631   7.257  1.00  0.69           H  
ATOM   1266  HB  ILE A  75       9.566  -3.194   9.521  1.00  0.69           H  
ATOM   1267 1HG1 ILE A  75      10.748  -5.204  10.228  1.00  0.69           H  
ATOM   1268 2HG1 ILE A  75       9.019  -5.425  10.291  1.00  0.69           H  
ATOM   1269 1HG2 ILE A  75       7.611  -4.374   8.682  1.00  0.69           H  
ATOM   1270 2HG2 ILE A  75       8.278  -3.286   7.443  1.00  0.69           H  
ATOM   1271 3HG2 ILE A  75       8.583  -5.032   7.361  1.00  0.69           H  
ATOM   1272 1HD1 ILE A  75      10.158  -7.345   9.412  1.00  0.69           H  
ATOM   1273 2HD1 ILE A  75       9.155  -6.576   8.182  1.00  0.69           H  
ATOM   1274 3HD1 ILE A  75      10.880  -6.315   8.172  1.00  0.69           H  
ATOM   1275  N   PHE A  76      10.688  -1.359   7.484  1.00  0.72           N  
ATOM   1276  CA  PHE A  76      10.330  -0.216   6.659  1.00  0.72           C  
ATOM   1277  C   PHE A  76      11.289  -0.088   5.474  1.00  0.72           C  
ATOM   1278  O   PHE A  76      10.854   0.032   4.326  1.00  0.72           O  
ATOM   1279  CB  PHE A  76      10.434   1.110   7.432  1.00  0.72           C  
ATOM   1280  CG  PHE A  76       9.399   1.429   8.523  1.00  0.72           C  
ATOM   1281  CD1 PHE A  76       9.750   1.387   9.855  1.00  0.72           C  
ATOM   1282  CD2 PHE A  76       8.121   1.815   8.223  1.00  0.72           C  
ATOM   1283  CE1 PHE A  76       8.877   1.732  10.848  1.00  0.72           C  
ATOM   1284  CE2 PHE A  76       7.236   2.159   9.226  1.00  0.72           C  
ATOM   1285  CZ  PHE A  76       7.629   2.122  10.531  1.00  0.72           C  
ATOM   1286  H   PHE A  76      11.066  -1.237   8.424  1.00  0.72           H  
ATOM   1287  HA  PHE A  76       9.315  -0.354   6.286  1.00  0.72           H  
ATOM   1288 1HB  PHE A  76      11.417   1.142   7.910  1.00  0.72           H  
ATOM   1289 2HB  PHE A  76      10.418   1.930   6.716  1.00  0.72           H  
ATOM   1290  HD1 PHE A  76      10.749   1.103  10.106  1.00  0.72           H  
ATOM   1291  HD2 PHE A  76       7.819   1.856   7.199  1.00  0.72           H  
ATOM   1292  HE1 PHE A  76       9.198   1.707  11.886  1.00  0.72           H  
ATOM   1293  HE2 PHE A  76       6.230   2.469   8.990  1.00  0.72           H  
ATOM   1294  HZ  PHE A  76       6.951   2.411  11.301  1.00  0.72           H  
ATOM   1295  N   LYS A  77      12.600  -0.200   5.736  1.00  0.74           N  
ATOM   1296  CA  LYS A  77      13.603  -0.040   4.681  1.00  0.74           C  
ATOM   1297  C   LYS A  77      13.463  -1.084   3.579  1.00  0.74           C  
ATOM   1298  O   LYS A  77      13.682  -0.795   2.401  1.00  0.74           O  
ATOM   1299  CB  LYS A  77      15.015  -0.098   5.272  1.00  0.74           C  
ATOM   1300  CG  LYS A  77      15.401   1.125   6.106  1.00  0.74           C  
ATOM   1301  CD  LYS A  77      16.813   0.992   6.656  1.00  0.74           C  
ATOM   1302  CE  LYS A  77      17.192   2.194   7.505  1.00  0.74           C  
ATOM   1303  NZ  LYS A  77      18.579   2.091   8.030  1.00  0.74           N  
ATOM   1304  H   LYS A  77      12.917  -0.354   6.695  1.00  0.74           H  
ATOM   1305  HA  LYS A  77      13.462   0.941   4.228  1.00  0.74           H  
ATOM   1306 1HB  LYS A  77      15.090  -0.975   5.923  1.00  0.74           H  
ATOM   1307 2HB  LYS A  77      15.743  -0.217   4.473  1.00  0.74           H  
ATOM   1308 1HG  LYS A  77      15.339   2.022   5.488  1.00  0.74           H  
ATOM   1309 2HG  LYS A  77      14.701   1.231   6.934  1.00  0.74           H  
ATOM   1310 1HD  LYS A  77      16.872   0.093   7.274  1.00  0.74           H  
ATOM   1311 2HD  LYS A  77      17.520   0.897   5.834  1.00  0.74           H  
ATOM   1312 1HE  LYS A  77      17.105   3.100   6.908  1.00  0.74           H  
ATOM   1313 2HE  LYS A  77      16.504   2.260   8.351  1.00  0.74           H  
ATOM   1314 1HZ  LYS A  77      18.779   2.916   8.609  1.00  0.74           H  
ATOM   1315 2HZ  LYS A  77      18.674   1.270   8.606  1.00  0.74           H  
ATOM   1316 3HZ  LYS A  77      19.238   2.047   7.275  1.00  0.74           H  
ATOM   1317  N   ALA A  78      13.075  -2.292   3.968  1.00  0.76           N  
ATOM   1318  CA  ALA A  78      12.878  -3.419   3.071  1.00  0.76           C  
ATOM   1319  C   ALA A  78      11.798  -3.190   2.007  1.00  0.76           C  
ATOM   1320  O   ALA A  78      11.804  -3.862   0.968  1.00  0.76           O  
ATOM   1321  CB  ALA A  78      12.527  -4.631   3.889  1.00  0.76           C  
ATOM   1322  H   ALA A  78      12.940  -2.464   4.964  1.00  0.76           H  
ATOM   1323  HA  ALA A  78      13.822  -3.597   2.557  1.00  0.76           H  
ATOM   1324 1HB  ALA A  78      12.428  -5.495   3.249  1.00  0.76           H  
ATOM   1325 2HB  ALA A  78      13.319  -4.794   4.609  1.00  0.76           H  
ATOM   1326 3HB  ALA A  78      11.586  -4.452   4.410  1.00  0.76           H  
ATOM   1327  N   LYS A  79      10.830  -2.309   2.271  1.00  0.77           N  
ATOM   1328  CA  LYS A  79       9.723  -2.101   1.338  1.00  0.77           C  
ATOM   1329  C   LYS A  79       9.095  -3.449   0.924  1.00  0.77           C  
ATOM   1330  O   LYS A  79       8.504  -4.154   1.745  1.00  0.77           O  
ATOM   1331  CB  LYS A  79      10.161  -1.319   0.081  1.00  0.77           C  
ATOM   1332  CG  LYS A  79      10.687   0.101   0.289  1.00  0.77           C  
ATOM   1333  CD  LYS A  79      10.885   0.782  -1.100  1.00  0.77           C  
ATOM   1334  CE  LYS A  79      11.479   2.197  -1.009  1.00  0.77           C  
ATOM   1335  NZ  LYS A  79      11.629   2.869  -2.379  1.00  0.77           N  
ATOM   1336  H   LYS A  79      10.869  -1.736   3.117  1.00  0.77           H  
ATOM   1337  HA  LYS A  79       8.956  -1.517   1.847  1.00  0.77           H  
ATOM   1338 1HB  LYS A  79      10.955  -1.859  -0.428  1.00  0.77           H  
ATOM   1339 2HB  LYS A  79       9.316  -1.239  -0.604  1.00  0.77           H  
ATOM   1340 1HG  LYS A  79       9.983   0.673   0.890  1.00  0.77           H  
ATOM   1341 2HG  LYS A  79      11.639   0.064   0.821  1.00  0.77           H  
ATOM   1342 1HD  LYS A  79      11.551   0.168  -1.705  1.00  0.77           H  
ATOM   1343 2HD  LYS A  79       9.918   0.844  -1.615  1.00  0.77           H  
ATOM   1344 1HE  LYS A  79      10.849   2.796  -0.387  1.00  0.77           H  
ATOM   1345 2HE  LYS A  79      12.460   2.127  -0.544  1.00  0.77           H  
ATOM   1346 1HZ  LYS A  79      12.027   3.788  -2.269  1.00  0.77           H  
ATOM   1347 2HZ  LYS A  79      12.239   2.318  -2.968  1.00  0.77           H  
ATOM   1348 3HZ  LYS A  79      10.704   2.975  -2.856  1.00  0.77           H  
ATOM   1349  N   GLY A  80       9.210  -3.807  -0.357  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.620  -5.037  -0.903  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.144  -6.341  -0.279  1.00  0.75           C  
ATOM   1352  O   GLY A  80       8.501  -7.384  -0.391  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.726  -3.214  -0.986  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.538  -4.992  -0.776  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       8.801  -5.063  -1.977  1.00  0.75           H  
ATOM   1356  N   LYS A  81      10.306  -6.299   0.374  1.00  0.73           N  
ATOM   1357  CA  LYS A  81      10.848  -7.499   1.005  1.00  0.73           C  
ATOM   1358  C   LYS A  81      10.411  -7.636   2.457  1.00  0.73           C  
ATOM   1359  O   LYS A  81      10.760  -8.608   3.138  1.00  0.73           O  
ATOM   1360  CB  LYS A  81      12.363  -7.588   0.846  1.00  0.73           C  
ATOM   1361  CG  LYS A  81      12.801  -7.783  -0.584  1.00  0.73           C  
ATOM   1362  CD  LYS A  81      12.221  -9.113  -1.065  1.00  0.73           C  
ATOM   1363  CE  LYS A  81      12.726  -9.564  -2.412  1.00  0.73           C  
ATOM   1364  NZ  LYS A  81      12.029 -10.823  -2.835  1.00  0.73           N  
ATOM   1365  H   LYS A  81      10.813  -5.417   0.455  1.00  0.73           H  
ATOM   1366  HA  LYS A  81      10.443  -8.363   0.479  1.00  0.73           H  
ATOM   1367 1HB  LYS A  81      12.823  -6.670   1.215  1.00  0.73           H  
ATOM   1368 2HB  LYS A  81      12.746  -8.422   1.440  1.00  0.73           H  
ATOM   1369 1HG  LYS A  81      12.428  -6.968  -1.206  1.00  0.73           H  
ATOM   1370 2HG  LYS A  81      13.889  -7.811  -0.647  1.00  0.73           H  
ATOM   1371 1HD  LYS A  81      12.474  -9.880  -0.336  1.00  0.73           H  
ATOM   1372 2HD  LYS A  81      11.135  -9.038  -1.112  1.00  0.73           H  
ATOM   1373 1HE  LYS A  81      12.556  -8.790  -3.157  1.00  0.73           H  
ATOM   1374 2HE  LYS A  81      13.794  -9.764  -2.340  1.00  0.73           H  
ATOM   1375 1HZ  LYS A  81      12.381 -11.136  -3.722  1.00  0.73           H  
ATOM   1376 2HZ  LYS A  81      12.179 -11.560  -2.117  1.00  0.73           H  
ATOM   1377 3HZ  LYS A  81      11.043 -10.650  -2.904  1.00  0.73           H  
ATOM   1378  N   ALA A  82       9.552  -6.720   2.900  1.00  0.69           N  
ATOM   1379  CA  ALA A  82       9.016  -6.734   4.245  1.00  0.69           C  
ATOM   1380  C   ALA A  82       8.311  -8.039   4.537  1.00  0.69           C  
ATOM   1381  O   ALA A  82       8.338  -8.506   5.662  1.00  0.69           O  
ATOM   1382  CB  ALA A  82       8.033  -5.612   4.438  1.00  0.69           C  
ATOM   1383  H   ALA A  82       9.269  -5.945   2.294  1.00  0.69           H  
ATOM   1384  HA  ALA A  82       9.838  -6.619   4.949  1.00  0.69           H  
ATOM   1385 1HB  ALA A  82       7.641  -5.638   5.443  1.00  0.69           H  
ATOM   1386 2HB  ALA A  82       8.533  -4.654   4.262  1.00  0.69           H  
ATOM   1387 3HB  ALA A  82       7.221  -5.733   3.735  1.00  0.69           H  
ATOM   1388  N   ASP A  83       7.759  -8.694   3.525  1.00  0.66           N  
ATOM   1389  CA  ASP A  83       7.011  -9.914   3.772  1.00  0.66           C  
ATOM   1390  C   ASP A  83       7.948 -11.063   4.121  1.00  0.66           C  
ATOM   1391  O   ASP A  83       7.575 -11.956   4.888  1.00  0.66           O  
ATOM   1392  CB  ASP A  83       6.231 -10.296   2.514  1.00  0.66           C  
ATOM   1393  CG  ASP A  83       5.073  -9.355   2.193  1.00  0.66           C  
ATOM   1394  OD1 ASP A  83       4.064  -9.434   2.841  1.00  0.66           O  
ATOM   1395  OD2 ASP A  83       5.229  -8.501   1.340  1.00  0.66           O  
ATOM   1396  H   ASP A  83       7.813  -8.309   2.592  1.00  0.66           H  
ATOM   1397  HA  ASP A  83       6.321  -9.750   4.600  1.00  0.66           H  
ATOM   1398 1HB  ASP A  83       6.912 -10.312   1.660  1.00  0.66           H  
ATOM   1399 2HB  ASP A  83       5.836 -11.308   2.629  1.00  0.66           H  
ATOM   1400  N   GLU A  84       9.171 -11.055   3.574  1.00  0.63           N  
ATOM   1401  CA  GLU A  84      10.099 -12.140   3.870  1.00  0.63           C  
ATOM   1402  C   GLU A  84      10.571 -11.962   5.306  1.00  0.63           C  
ATOM   1403  O   GLU A  84      10.799 -12.929   6.036  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      11.296 -12.145   2.906  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      10.949 -12.467   1.441  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      12.179 -12.549   0.522  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      13.275 -12.377   1.005  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      12.011 -12.746  -0.679  1.00  0.63           O  
ATOM   1409  H   GLU A  84       9.483 -10.272   3.006  1.00  0.63           H  
ATOM   1410  HA  GLU A  84       9.574 -13.092   3.793  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      11.774 -11.162   2.921  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      12.032 -12.871   3.245  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84      10.416 -13.417   1.408  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84      10.279 -11.690   1.071  1.00  0.63           H  
ATOM   1415  N   LEU A  85      10.688 -10.700   5.714  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      11.130 -10.366   7.057  1.00  0.61           C  
ATOM   1417  C   LEU A  85      10.021 -10.589   8.093  1.00  0.61           C  
ATOM   1418  O   LEU A  85      10.280 -11.043   9.209  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      11.545  -8.907   7.083  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      12.734  -8.546   6.266  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      12.877  -7.071   6.298  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      13.961  -9.222   6.829  1.00  0.61           C  
ATOM   1423  H   LEU A  85      10.499  -9.955   5.041  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      11.979 -10.996   7.311  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      10.711  -8.315   6.727  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      11.764  -8.637   8.111  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      12.583  -8.855   5.228  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      13.741  -6.783   5.707  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      11.985  -6.613   5.895  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      13.014  -6.754   7.326  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      14.837  -8.945   6.239  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      14.115  -8.903   7.865  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      13.827 -10.302   6.798  1.00  0.61           H  
ATOM   1434  N   LEU A  86       8.785 -10.265   7.719  1.00  0.60           N  
ATOM   1435  CA  LEU A  86       7.663 -10.416   8.625  1.00  0.60           C  
ATOM   1436  C   LEU A  86       7.310 -11.871   8.872  1.00  0.60           C  
ATOM   1437  O   LEU A  86       6.926 -12.212   9.985  1.00  0.60           O  
ATOM   1438  CB  LEU A  86       6.443  -9.641   8.111  1.00  0.60           C  
ATOM   1439  CG  LEU A  86       6.564  -8.109   8.177  1.00  0.60           C  
ATOM   1440  CD1 LEU A  86       5.400  -7.476   7.472  1.00  0.60           C  
ATOM   1441  CD2 LEU A  86       6.633  -7.675   9.627  1.00  0.60           C  
ATOM   1442  H   LEU A  86       8.625  -9.872   6.799  1.00  0.60           H  
ATOM   1443  HA  LEU A  86       7.941  -9.977   9.573  1.00  0.60           H  
ATOM   1444 1HB  LEU A  86       6.272  -9.919   7.072  1.00  0.60           H  
ATOM   1445 2HB  LEU A  86       5.572  -9.932   8.697  1.00  0.60           H  
ATOM   1446  HG  LEU A  86       7.443  -7.802   7.685  1.00  0.60           H  
ATOM   1447 1HD1 LEU A  86       5.497  -6.394   7.504  1.00  0.60           H  
ATOM   1448 2HD1 LEU A  86       5.399  -7.809   6.434  1.00  0.60           H  
ATOM   1449 3HD1 LEU A  86       4.475  -7.773   7.953  1.00  0.60           H  
ATOM   1450 1HD2 LEU A  86       6.731  -6.594   9.678  1.00  0.60           H  
ATOM   1451 2HD2 LEU A  86       5.737  -7.980  10.142  1.00  0.60           H  
ATOM   1452 3HD2 LEU A  86       7.491  -8.133  10.095  1.00  0.60           H  
ATOM   1453  N   GLU A  87       7.455 -12.754   7.880  1.00  0.60           N  
ATOM   1454  CA  GLU A  87       7.096 -14.160   8.106  1.00  0.60           C  
ATOM   1455  C   GLU A  87       7.463 -14.692   9.518  1.00  0.60           C  
ATOM   1456  O   GLU A  87       6.545 -15.011  10.278  1.00  0.60           O  
ATOM   1457  CB  GLU A  87       7.611 -15.064   6.976  1.00  0.60           C  
ATOM   1458  CG  GLU A  87       7.271 -16.540   7.201  1.00  0.60           C  
ATOM   1459  CD  GLU A  87       7.689 -17.491   6.086  1.00  0.60           C  
ATOM   1460  OE1 GLU A  87       8.193 -17.059   5.086  1.00  0.60           O  
ATOM   1461  OE2 GLU A  87       7.501 -18.677   6.270  1.00  0.60           O  
ATOM   1462  H   GLU A  87       7.758 -12.452   6.950  1.00  0.60           H  
ATOM   1463  HA  GLU A  87       6.020 -14.240   8.037  1.00  0.60           H  
ATOM   1464 1HB  GLU A  87       7.099 -14.772   6.060  1.00  0.60           H  
ATOM   1465 2HB  GLU A  87       8.658 -14.934   6.774  1.00  0.60           H  
ATOM   1466 1HG  GLU A  87       7.750 -16.864   8.126  1.00  0.60           H  
ATOM   1467 2HG  GLU A  87       6.196 -16.608   7.344  1.00  0.60           H  
ATOM   1468  N   PRO A  88       8.749 -14.808   9.932  1.00  0.61           N  
ATOM   1469  CA  PRO A  88       9.145 -15.298  11.247  1.00  0.61           C  
ATOM   1470  C   PRO A  88       8.679 -14.432  12.420  1.00  0.61           C  
ATOM   1471  O   PRO A  88       8.555 -14.926  13.540  1.00  0.61           O  
ATOM   1472  CB  PRO A  88      10.677 -15.300  11.159  1.00  0.61           C  
ATOM   1473  CG  PRO A  88      11.006 -14.315  10.068  1.00  0.61           C  
ATOM   1474  CD  PRO A  88       9.896 -14.458   9.070  1.00  0.61           C  
ATOM   1475  HA  PRO A  88       8.773 -16.323  11.362  1.00  0.61           H  
ATOM   1476 1HB  PRO A  88      11.105 -15.010  12.130  1.00  0.61           H  
ATOM   1477 2HB  PRO A  88      11.037 -16.316  10.941  1.00  0.61           H  
ATOM   1478 1HG  PRO A  88      11.061 -13.290  10.476  1.00  0.61           H  
ATOM   1479 2HG  PRO A  88      11.993 -14.535   9.635  1.00  0.61           H  
ATOM   1480 1HD  PRO A  88       9.778 -13.520   8.549  1.00  0.61           H  
ATOM   1481 2HD  PRO A  88      10.131 -15.284   8.394  1.00  0.61           H  
ATOM   1482  N   ILE A  89       8.388 -13.154  12.184  1.00  0.61           N  
ATOM   1483  CA  ILE A  89       7.942 -12.297  13.273  1.00  0.61           C  
ATOM   1484  C   ILE A  89       6.510 -12.652  13.563  1.00  0.61           C  
ATOM   1485  O   ILE A  89       6.111 -12.851  14.719  1.00  0.61           O  
ATOM   1486  CB  ILE A  89       8.054 -10.803  12.907  1.00  0.61           C  
ATOM   1487  CG1 ILE A  89       9.551 -10.422  12.731  1.00  0.61           C  
ATOM   1488  CG2 ILE A  89       7.369  -9.927  13.943  1.00  0.61           C  
ATOM   1489  CD1 ILE A  89       9.794  -9.041  12.119  1.00  0.61           C  
ATOM   1490  H   ILE A  89       8.430 -12.769  11.249  1.00  0.61           H  
ATOM   1491  HA  ILE A  89       8.541 -12.497  14.160  1.00  0.61           H  
ATOM   1492  HB  ILE A  89       7.571 -10.641  11.948  1.00  0.61           H  
ATOM   1493 1HG1 ILE A  89      10.034 -10.454  13.703  1.00  0.61           H  
ATOM   1494 2HG1 ILE A  89      10.024 -11.165  12.080  1.00  0.61           H  
ATOM   1495 1HG2 ILE A  89       7.446  -8.883  13.646  1.00  0.61           H  
ATOM   1496 2HG2 ILE A  89       6.316 -10.203  14.017  1.00  0.61           H  
ATOM   1497 3HG2 ILE A  89       7.850 -10.067  14.903  1.00  0.61           H  
ATOM   1498 1HD1 ILE A  89      10.865  -8.864  12.029  1.00  0.61           H  
ATOM   1499 2HD1 ILE A  89       9.350  -9.004  11.138  1.00  0.61           H  
ATOM   1500 3HD1 ILE A  89       9.351  -8.275  12.751  1.00  0.61           H  
ATOM   1501  N   ALA A  90       5.732 -12.727  12.494  1.00  0.62           N  
ATOM   1502  CA  ALA A  90       4.343 -13.091  12.581  1.00  0.62           C  
ATOM   1503  C   ALA A  90       4.191 -14.499  13.135  1.00  0.62           C  
ATOM   1504  O   ALA A  90       3.302 -14.745  13.940  1.00  0.62           O  
ATOM   1505  CB  ALA A  90       3.714 -12.984  11.234  1.00  0.62           C  
ATOM   1506  H   ALA A  90       6.143 -12.549  11.580  1.00  0.62           H  
ATOM   1507  HA  ALA A  90       3.855 -12.401  13.265  1.00  0.62           H  
ATOM   1508 1HB  ALA A  90       2.661 -13.247  11.280  1.00  0.62           H  
ATOM   1509 2HB  ALA A  90       3.821 -11.968  10.853  1.00  0.62           H  
ATOM   1510 3HB  ALA A  90       4.242 -13.664  10.598  1.00  0.62           H  
ATOM   1511  N   LYS A  91       5.078 -15.428  12.748  1.00  0.62           N  
ATOM   1512  CA  LYS A  91       4.972 -16.774  13.300  1.00  0.62           C  
ATOM   1513  C   LYS A  91       5.249 -16.779  14.796  1.00  0.62           C  
ATOM   1514  O   LYS A  91       4.515 -17.400  15.562  1.00  0.62           O  
ATOM   1515  CB  LYS A  91       5.917 -17.745  12.590  1.00  0.62           C  
ATOM   1516  CG  LYS A  91       5.498 -18.125  11.185  1.00  0.62           C  
ATOM   1517  CD  LYS A  91       6.507 -19.064  10.548  1.00  0.62           C  
ATOM   1518  CE  LYS A  91       6.059 -19.512   9.168  1.00  0.62           C  
ATOM   1519  NZ  LYS A  91       7.073 -20.392   8.507  1.00  0.62           N  
ATOM   1520  H   LYS A  91       5.790 -15.209  12.051  1.00  0.62           H  
ATOM   1521  HA  LYS A  91       3.956 -17.130  13.156  1.00  0.62           H  
ATOM   1522 1HB  LYS A  91       6.908 -17.303  12.538  1.00  0.62           H  
ATOM   1523 2HB  LYS A  91       5.994 -18.664  13.174  1.00  0.62           H  
ATOM   1524 1HG  LYS A  91       4.543 -18.637  11.248  1.00  0.62           H  
ATOM   1525 2HG  LYS A  91       5.382 -17.234  10.572  1.00  0.62           H  
ATOM   1526 1HD  LYS A  91       7.464 -18.547  10.452  1.00  0.62           H  
ATOM   1527 2HD  LYS A  91       6.643 -19.938  11.184  1.00  0.62           H  
ATOM   1528 1HE  LYS A  91       5.124 -20.058   9.253  1.00  0.62           H  
ATOM   1529 2HE  LYS A  91       5.896 -18.639   8.555  1.00  0.62           H  
ATOM   1530 1HZ  LYS A  91       6.738 -20.657   7.585  1.00  0.62           H  
ATOM   1531 2HZ  LYS A  91       7.955 -19.895   8.413  1.00  0.62           H  
ATOM   1532 3HZ  LYS A  91       7.220 -21.219   9.064  1.00  0.62           H  
ATOM   1533  N   GLU A  92       6.262 -16.047  15.255  1.00  0.63           N  
ATOM   1534  CA  GLU A  92       6.506 -16.037  16.693  1.00  0.63           C  
ATOM   1535  C   GLU A  92       5.287 -15.476  17.433  1.00  0.63           C  
ATOM   1536  O   GLU A  92       4.775 -16.080  18.390  1.00  0.63           O  
ATOM   1537  CB  GLU A  92       7.753 -15.208  17.039  1.00  0.63           C  
ATOM   1538  CG  GLU A  92       8.091 -15.225  18.546  1.00  0.63           C  
ATOM   1539  CD  GLU A  92       9.344 -14.443  18.957  1.00  0.63           C  
ATOM   1540  OE1 GLU A  92       9.958 -13.813  18.127  1.00  0.63           O  
ATOM   1541  OE2 GLU A  92       9.683 -14.501  20.116  1.00  0.63           O  
ATOM   1542  H   GLU A  92       6.883 -15.534  14.627  1.00  0.63           H  
ATOM   1543  HA  GLU A  92       6.665 -17.062  17.025  1.00  0.63           H  
ATOM   1544 1HB  GLU A  92       8.610 -15.587  16.485  1.00  0.63           H  
ATOM   1545 2HB  GLU A  92       7.594 -14.170  16.735  1.00  0.63           H  
ATOM   1546 1HG  GLU A  92       7.244 -14.805  19.061  1.00  0.63           H  
ATOM   1547 2HG  GLU A  92       8.191 -16.256  18.872  1.00  0.63           H  
ATOM   1548  N   HIS A  93       4.749 -14.376  16.913  1.00  0.65           N  
ATOM   1549  CA  HIS A  93       3.621 -13.718  17.538  1.00  0.65           C  
ATOM   1550  C   HIS A  93       2.336 -14.535  17.467  1.00  0.65           C  
ATOM   1551  O   HIS A  93       1.542 -14.536  18.410  1.00  0.65           O  
ATOM   1552  CB  HIS A  93       3.443 -12.338  16.903  1.00  0.65           C  
ATOM   1553  CG  HIS A  93       4.483 -11.354  17.388  1.00  0.65           C  
ATOM   1554  ND1 HIS A  93       5.778 -11.371  16.941  1.00  0.65           N  
ATOM   1555  CD2 HIS A  93       4.401 -10.325  18.264  1.00  0.65           C  
ATOM   1556  CE1 HIS A  93       6.463 -10.417  17.543  1.00  0.65           C  
ATOM   1557  NE2 HIS A  93       5.650  -9.767  18.356  1.00  0.65           N  
ATOM   1558  H   HIS A  93       5.183 -13.944  16.093  1.00  0.65           H  
ATOM   1559  HA  HIS A  93       3.848 -13.558  18.578  1.00  0.65           H  
ATOM   1560 1HB  HIS A  93       3.527 -12.425  15.821  1.00  0.65           H  
ATOM   1561 2HB  HIS A  93       2.448 -11.951  17.134  1.00  0.65           H  
ATOM   1562  HD1 HIS A  93       6.159 -12.014  16.248  1.00  0.65           H  
ATOM   1563  HD2 HIS A  93       3.588  -9.918  18.851  1.00  0.65           H  
ATOM   1564  HE1 HIS A  93       7.521 -10.277  17.323  1.00  0.65           H  
ATOM   1565  N   ALA A  94       2.115 -15.236  16.366  1.00  0.67           N  
ATOM   1566  CA  ALA A  94       0.889 -15.994  16.194  1.00  0.67           C  
ATOM   1567  C   ALA A  94       0.902 -17.381  16.828  1.00  0.67           C  
ATOM   1568  O   ALA A  94      -0.123 -17.842  17.338  1.00  0.67           O  
ATOM   1569  CB  ALA A  94       0.633 -16.153  14.728  1.00  0.67           C  
ATOM   1570  H   ALA A  94       2.782 -15.211  15.602  1.00  0.67           H  
ATOM   1571  HA  ALA A  94       0.085 -15.419  16.644  1.00  0.67           H  
ATOM   1572 1HB  ALA A  94      -0.289 -16.650  14.574  1.00  0.67           H  
ATOM   1573 2HB  ALA A  94       0.593 -15.208  14.290  1.00  0.67           H  
ATOM   1574 3HB  ALA A  94       1.444 -16.723  14.289  1.00  0.67           H  
ATOM   1575  N   GLU A  95       2.046 -18.064  16.761  1.00  0.69           N  
ATOM   1576  CA  GLU A  95       2.143 -19.445  17.214  1.00  0.69           C  
ATOM   1577  C   GLU A  95       2.767 -19.647  18.596  1.00  0.69           C  
ATOM   1578  O   GLU A  95       2.460 -20.641  19.257  1.00  0.69           O  
ATOM   1579  CB  GLU A  95       2.949 -20.255  16.194  1.00  0.69           C  
ATOM   1580  CG  GLU A  95       2.325 -20.323  14.788  1.00  0.69           C  
ATOM   1581  CD  GLU A  95       3.184 -21.086  13.790  1.00  0.69           C  
ATOM   1582  OE1 GLU A  95       4.320 -21.364  14.095  1.00  0.69           O  
ATOM   1583  OE2 GLU A  95       2.688 -21.411  12.739  1.00  0.69           O  
ATOM   1584  H   GLU A  95       2.871 -17.641  16.345  1.00  0.69           H  
ATOM   1585  HA  GLU A  95       1.134 -19.852  17.249  1.00  0.69           H  
ATOM   1586 1HB  GLU A  95       3.947 -19.833  16.103  1.00  0.69           H  
ATOM   1587 2HB  GLU A  95       3.062 -21.275  16.556  1.00  0.69           H  
ATOM   1588 1HG  GLU A  95       1.344 -20.793  14.850  1.00  0.69           H  
ATOM   1589 2HG  GLU A  95       2.184 -19.303  14.427  1.00  0.69           H  
ATOM   1590  N   LYS A  96       3.663 -18.753  19.033  1.00  0.70           N  
ATOM   1591  CA  LYS A  96       4.335 -18.968  20.310  1.00  0.70           C  
ATOM   1592  C   LYS A  96       3.846 -18.010  21.387  1.00  0.70           C  
ATOM   1593  O   LYS A  96       3.671 -18.397  22.544  1.00  0.70           O  
ATOM   1594  CB  LYS A  96       5.846 -18.812  20.134  1.00  0.70           C  
ATOM   1595  CG  LYS A  96       6.474 -19.857  19.217  1.00  0.70           C  
ATOM   1596  CD  LYS A  96       7.979 -19.668  19.107  1.00  0.70           C  
ATOM   1597  CE  LYS A  96       8.608 -20.711  18.192  1.00  0.70           C  
ATOM   1598  NZ  LYS A  96      10.079 -20.512  18.054  1.00  0.70           N  
ATOM   1599  H   LYS A  96       3.912 -17.928  18.491  1.00  0.70           H  
ATOM   1600  HA  LYS A  96       4.127 -19.982  20.649  1.00  0.70           H  
ATOM   1601 1HB  LYS A  96       6.068 -17.825  19.725  1.00  0.70           H  
ATOM   1602 2HB  LYS A  96       6.332 -18.877  21.106  1.00  0.70           H  
ATOM   1603 1HG  LYS A  96       6.262 -20.854  19.605  1.00  0.70           H  
ATOM   1604 2HG  LYS A  96       6.031 -19.771  18.221  1.00  0.70           H  
ATOM   1605 1HD  LYS A  96       8.187 -18.676  18.704  1.00  0.70           H  
ATOM   1606 2HD  LYS A  96       8.431 -19.740  20.095  1.00  0.70           H  
ATOM   1607 1HE  LYS A  96       8.422 -21.703  18.601  1.00  0.70           H  
ATOM   1608 2HE  LYS A  96       8.147 -20.642  17.205  1.00  0.70           H  
ATOM   1609 1HZ  LYS A  96      10.459 -21.219  17.441  1.00  0.70           H  
ATOM   1610 2HZ  LYS A  96      10.260 -19.597  17.665  1.00  0.70           H  
ATOM   1611 3HZ  LYS A  96      10.515 -20.584  18.962  1.00  0.70           H  
ATOM   1612  N   LEU A  97       3.612 -16.763  21.006  1.00  0.71           N  
ATOM   1613  CA  LEU A  97       3.217 -15.749  21.973  1.00  0.71           C  
ATOM   1614  C   LEU A  97       1.700 -15.543  22.050  1.00  0.71           C  
ATOM   1615  O   LEU A  97       1.199 -14.962  23.015  1.00  0.71           O  
ATOM   1616  CB  LEU A  97       3.895 -14.445  21.595  1.00  0.71           C  
ATOM   1617  CG  LEU A  97       5.417 -14.510  21.531  1.00  0.71           C  
ATOM   1618  CD1 LEU A  97       5.979 -13.174  21.045  1.00  0.71           C  
ATOM   1619  CD2 LEU A  97       5.950 -14.864  22.896  1.00  0.71           C  
ATOM   1620  H   LEU A  97       3.790 -16.496  20.039  1.00  0.71           H  
ATOM   1621  HA  LEU A  97       3.569 -16.058  22.955  1.00  0.71           H  
ATOM   1622 1HB  LEU A  97       3.509 -14.121  20.652  1.00  0.71           H  
ATOM   1623 2HB  LEU A  97       3.645 -13.714  22.351  1.00  0.71           H  
ATOM   1624  HG  LEU A  97       5.714 -15.280  20.819  1.00  0.71           H  
ATOM   1625 1HD1 LEU A  97       7.069 -13.238  20.993  1.00  0.71           H  
ATOM   1626 2HD1 LEU A  97       5.591 -12.945  20.055  1.00  0.71           H  
ATOM   1627 3HD1 LEU A  97       5.700 -12.385  21.734  1.00  0.71           H  
ATOM   1628 1HD2 LEU A  97       7.039 -14.927  22.852  1.00  0.71           H  
ATOM   1629 2HD2 LEU A  97       5.656 -14.096  23.615  1.00  0.71           H  
ATOM   1630 3HD2 LEU A  97       5.542 -15.828  23.206  1.00  0.71           H  
ATOM   1631  N   ASN A  98       0.972 -15.999  21.026  1.00  0.71           N  
ATOM   1632  CA  ASN A  98      -0.483 -15.821  20.909  1.00  0.71           C  
ATOM   1633  C   ASN A  98      -0.917 -14.355  21.021  1.00  0.71           C  
ATOM   1634  O   ASN A  98      -1.879 -14.030  21.720  1.00  0.71           O  
ATOM   1635  CB  ASN A  98      -1.217 -16.660  21.941  1.00  0.71           C  
ATOM   1636  CG  ASN A  98      -1.037 -18.145  21.742  1.00  0.71           C  
ATOM   1637  OD1 ASN A  98      -1.221 -18.674  20.641  1.00  0.71           O  
ATOM   1638  ND2 ASN A  98      -0.680 -18.828  22.800  1.00  0.71           N  
ATOM   1639  H   ASN A  98       1.454 -16.476  20.277  1.00  0.71           H  
ATOM   1640  HA  ASN A  98      -0.783 -16.160  19.913  1.00  0.71           H  
ATOM   1641 1HB  ASN A  98      -0.884 -16.396  22.942  1.00  0.71           H  
ATOM   1642 2HB  ASN A  98      -2.280 -16.432  21.887  1.00  0.71           H  
ATOM   1643 1HD2 ASN A  98      -0.543 -19.817  22.736  1.00  0.71           H  
ATOM   1644 2HD2 ASN A  98      -0.541 -18.359  23.674  1.00  0.71           H  
ATOM   1645  N   ILE A  99      -0.196 -13.478  20.339  1.00  0.71           N  
ATOM   1646  CA  ILE A  99      -0.467 -12.051  20.343  1.00  0.71           C  
ATOM   1647  C   ILE A  99      -1.396 -11.547  19.221  1.00  0.71           C  
ATOM   1648  O   ILE A  99      -1.079 -11.719  18.046  1.00  0.71           O  
ATOM   1649  CB  ILE A  99       0.843 -11.281  20.279  1.00  0.71           C  
ATOM   1650  CG1 ILE A  99       1.636 -11.536  21.548  1.00  0.71           C  
ATOM   1651  CG2 ILE A  99       0.590  -9.863  20.030  1.00  0.71           C  
ATOM   1652  CD1 ILE A  99       3.025 -11.006  21.528  1.00  0.71           C  
ATOM   1653  H   ILE A  99       0.571 -13.834  19.772  1.00  0.71           H  
ATOM   1654  HA  ILE A  99      -0.865 -11.824  21.317  1.00  0.71           H  
ATOM   1655  HB  ILE A  99       1.440 -11.676  19.459  1.00  0.71           H  
ATOM   1656 1HG1 ILE A  99       1.128 -11.070  22.361  1.00  0.71           H  
ATOM   1657 2HG1 ILE A  99       1.661 -12.597  21.733  1.00  0.71           H  
ATOM   1658 1HG2 ILE A  99       1.535  -9.352  19.956  1.00  0.71           H  
ATOM   1659 2HG2 ILE A  99       0.050  -9.749  19.095  1.00  0.71           H  
ATOM   1660 3HG2 ILE A  99       0.003  -9.450  20.840  1.00  0.71           H  
ATOM   1661 1HD1 ILE A  99       3.513 -11.220  22.481  1.00  0.71           H  
ATOM   1662 2HD1 ILE A  99       3.572 -11.481  20.725  1.00  0.71           H  
ATOM   1663 3HD1 ILE A  99       3.000  -9.928  21.372  1.00  0.71           H  
ATOM   1664  N   PRO A 100      -2.534 -10.891  19.557  1.00  0.69           N  
ATOM   1665  CA  PRO A 100      -3.504 -10.309  18.638  1.00  0.69           C  
ATOM   1666  C   PRO A 100      -2.898  -9.264  17.730  1.00  0.69           C  
ATOM   1667  O   PRO A 100      -2.063  -8.473  18.169  1.00  0.69           O  
ATOM   1668  CB  PRO A 100      -4.513  -9.647  19.585  1.00  0.69           C  
ATOM   1669  CG  PRO A 100      -4.390 -10.403  20.871  1.00  0.69           C  
ATOM   1670  CD  PRO A 100      -2.944 -10.775  20.982  1.00  0.69           C  
ATOM   1671  HA  PRO A 100      -3.984 -11.093  18.061  1.00  0.69           H  
ATOM   1672 1HB  PRO A 100      -4.285  -8.577  19.689  1.00  0.69           H  
ATOM   1673 2HB  PRO A 100      -5.525  -9.722  19.149  1.00  0.69           H  
ATOM   1674 1HG  PRO A 100      -4.741  -9.791  21.714  1.00  0.69           H  
ATOM   1675 2HG  PRO A 100      -5.040 -11.294  20.829  1.00  0.69           H  
ATOM   1676 1HD  PRO A 100      -2.362  -9.999  21.510  1.00  0.69           H  
ATOM   1677 2HD  PRO A 100      -2.938 -11.748  21.489  1.00  0.69           H  
ATOM   1678  N   ILE A 101      -3.387  -9.147  16.494  1.00  0.67           N  
ATOM   1679  CA  ILE A 101      -2.904  -8.080  15.616  1.00  0.67           C  
ATOM   1680  C   ILE A 101      -3.123  -6.685  16.197  1.00  0.67           C  
ATOM   1681  O   ILE A 101      -2.381  -5.747  15.894  1.00  0.67           O  
ATOM   1682  CB  ILE A 101      -3.551  -8.097  14.232  1.00  0.67           C  
ATOM   1683  CG1 ILE A 101      -2.725  -7.187  13.346  1.00  0.67           C  
ATOM   1684  CG2 ILE A 101      -5.013  -7.645  14.264  1.00  0.67           C  
ATOM   1685  CD1 ILE A 101      -1.357  -7.719  13.021  1.00  0.67           C  
ATOM   1686  H   ILE A 101      -4.074  -9.817  16.129  1.00  0.67           H  
ATOM   1687  HA  ILE A 101      -1.829  -8.217  15.486  1.00  0.67           H  
ATOM   1688  HB  ILE A 101      -3.499  -9.102  13.820  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 101      -3.266  -6.988  12.459  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 101      -2.593  -6.239  13.867  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 101      -5.417  -7.669  13.250  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 101      -5.587  -8.320  14.899  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 101      -5.097  -6.630  14.643  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 101      -0.820  -7.007  12.395  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 101      -0.801  -7.891  13.930  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 101      -1.478  -8.649  12.484  1.00  0.67           H  
ATOM   1697  N   GLU A 102      -4.109  -6.561  17.079  1.00  0.65           N  
ATOM   1698  CA  GLU A 102      -4.441  -5.290  17.693  1.00  0.65           C  
ATOM   1699  C   GLU A 102      -3.230  -4.760  18.468  1.00  0.65           C  
ATOM   1700  O   GLU A 102      -3.062  -3.553  18.628  1.00  0.65           O  
ATOM   1701  CB  GLU A 102      -5.659  -5.461  18.594  1.00  0.65           C  
ATOM   1702  CG  GLU A 102      -6.955  -5.844  17.845  1.00  0.65           C  
ATOM   1703  CD  GLU A 102      -7.452  -4.804  16.856  1.00  0.65           C  
ATOM   1704  OE1 GLU A 102      -7.621  -3.670  17.231  1.00  0.65           O  
ATOM   1705  OE2 GLU A 102      -7.649  -5.158  15.705  1.00  0.65           O  
ATOM   1706  H   GLU A 102      -4.656  -7.379  17.302  1.00  0.65           H  
ATOM   1707  HA  GLU A 102      -4.683  -4.578  16.906  1.00  0.65           H  
ATOM   1708 1HB  GLU A 102      -5.455  -6.244  19.328  1.00  0.65           H  
ATOM   1709 2HB  GLU A 102      -5.842  -4.538  19.144  1.00  0.65           H  
ATOM   1710 1HG  GLU A 102      -6.771  -6.775  17.306  1.00  0.65           H  
ATOM   1711 2HG  GLU A 102      -7.737  -6.036  18.580  1.00  0.65           H  
ATOM   1712  N   HIS A 103      -2.383  -5.666  18.961  1.00  0.63           N  
ATOM   1713  CA  HIS A 103      -1.172  -5.292  19.665  1.00  0.63           C  
ATOM   1714  C   HIS A 103      -0.288  -4.446  18.757  1.00  0.63           C  
ATOM   1715  O   HIS A 103       0.320  -3.472  19.201  1.00  0.63           O  
ATOM   1716  CB  HIS A 103      -0.398  -6.513  20.121  1.00  0.63           C  
ATOM   1717  CG  HIS A 103       0.848  -6.176  20.873  1.00  0.63           C  
ATOM   1718  ND1 HIS A 103       1.781  -7.115  21.218  1.00  0.63           N  
ATOM   1719  CD2 HIS A 103       1.308  -5.013  21.330  1.00  0.63           C  
ATOM   1720  CE1 HIS A 103       2.755  -6.552  21.860  1.00  0.63           C  
ATOM   1721  NE2 HIS A 103       2.504  -5.268  21.956  1.00  0.63           N  
ATOM   1722  H   HIS A 103      -2.543  -6.657  18.786  1.00  0.63           H  
ATOM   1723  HA  HIS A 103      -1.421  -4.694  20.543  1.00  0.63           H  
ATOM   1724 1HB  HIS A 103      -1.034  -7.138  20.749  1.00  0.63           H  
ATOM   1725 2HB  HIS A 103      -0.121  -7.104  19.246  1.00  0.63           H  
ATOM   1726  HD2 HIS A 103       0.822  -4.050  21.221  1.00  0.63           H  
ATOM   1727  HE1 HIS A 103       3.618  -7.074  22.235  1.00  0.63           H  
ATOM   1728  HE2 HIS A 103       3.090  -4.577  22.404  1.00  0.63           H  
ATOM   1729  N   TRP A 104      -0.167  -4.859  17.485  1.00  0.62           N  
ATOM   1730  CA  TRP A 104       0.690  -4.157  16.543  1.00  0.62           C  
ATOM   1731  C   TRP A 104       0.086  -2.817  16.189  1.00  0.62           C  
ATOM   1732  O   TRP A 104       0.806  -1.844  15.959  1.00  0.62           O  
ATOM   1733  CB  TRP A 104       0.920  -5.004  15.288  1.00  0.62           C  
ATOM   1734  CG  TRP A 104       1.959  -6.053  15.476  1.00  0.62           C  
ATOM   1735  CD1 TRP A 104       1.805  -7.411  15.576  1.00  0.62           C  
ATOM   1736  CD2 TRP A 104       3.378  -5.798  15.573  1.00  0.62           C  
ATOM   1737  NE1 TRP A 104       3.037  -8.009  15.727  1.00  0.62           N  
ATOM   1738  CE2 TRP A 104       4.009  -7.030  15.729  1.00  0.62           C  
ATOM   1739  CE3 TRP A 104       4.156  -4.624  15.540  1.00  0.62           C  
ATOM   1740  CZ2 TRP A 104       5.383  -7.134  15.849  1.00  0.62           C  
ATOM   1741  CZ3 TRP A 104       5.529  -4.730  15.666  1.00  0.62           C  
ATOM   1742  CH2 TRP A 104       6.129  -5.950  15.817  1.00  0.62           C  
ATOM   1743  H   TRP A 104      -0.734  -5.629  17.147  1.00  0.62           H  
ATOM   1744  HA  TRP A 104       1.653  -3.988  17.017  1.00  0.62           H  
ATOM   1745 1HB  TRP A 104      -0.012  -5.480  14.985  1.00  0.62           H  
ATOM   1746 2HB  TRP A 104       1.241  -4.360  14.480  1.00  0.62           H  
ATOM   1747  HD1 TRP A 104       0.856  -7.942  15.540  1.00  0.62           H  
ATOM   1748  HE1 TRP A 104       3.210  -9.000  15.823  1.00  0.62           H  
ATOM   1749  HE3 TRP A 104       3.683  -3.650  15.420  1.00  0.62           H  
ATOM   1750  HZ2 TRP A 104       5.880  -8.093  15.968  1.00  0.62           H  
ATOM   1751  HZ3 TRP A 104       6.120  -3.816  15.644  1.00  0.62           H  
ATOM   1752  HH2 TRP A 104       7.214  -5.997  15.912  1.00  0.62           H  
ATOM   1753  N   LYS A 105      -1.242  -2.731  16.208  1.00  0.61           N  
ATOM   1754  CA  LYS A 105      -1.888  -1.449  15.952  1.00  0.61           C  
ATOM   1755  C   LYS A 105      -1.537  -0.486  17.101  1.00  0.61           C  
ATOM   1756  O   LYS A 105      -1.239   0.694  16.868  1.00  0.61           O  
ATOM   1757  CB  LYS A 105      -3.399  -1.625  15.807  1.00  0.61           C  
ATOM   1758  CG  LYS A 105      -3.832  -2.374  14.543  1.00  0.61           C  
ATOM   1759  CD  LYS A 105      -5.327  -2.566  14.497  1.00  0.61           C  
ATOM   1760  CE  LYS A 105      -5.763  -3.382  13.284  1.00  0.61           C  
ATOM   1761  NZ  LYS A 105      -7.235  -3.634  13.307  1.00  0.61           N  
ATOM   1762  H   LYS A 105      -1.790  -3.580  16.370  1.00  0.61           H  
ATOM   1763  HA  LYS A 105      -1.495  -1.026  15.034  1.00  0.61           H  
ATOM   1764 1HB  LYS A 105      -3.788  -2.165  16.665  1.00  0.61           H  
ATOM   1765 2HB  LYS A 105      -3.877  -0.648  15.798  1.00  0.61           H  
ATOM   1766 1HG  LYS A 105      -3.549  -1.801  13.672  1.00  0.61           H  
ATOM   1767 2HG  LYS A 105      -3.338  -3.352  14.507  1.00  0.61           H  
ATOM   1768 1HD  LYS A 105      -5.657  -3.075  15.398  1.00  0.61           H  
ATOM   1769 2HD  LYS A 105      -5.816  -1.594  14.462  1.00  0.61           H  
ATOM   1770 1HE  LYS A 105      -5.508  -2.844  12.373  1.00  0.61           H  
ATOM   1771 2HE  LYS A 105      -5.241  -4.343  13.287  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 105      -7.510  -4.182  12.506  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 105      -7.462  -4.156  14.174  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 105      -7.734  -2.763  13.303  1.00  0.61           H  
ATOM   1775  N   VAL A 106      -1.504  -1.009  18.338  1.00  0.59           N  
ATOM   1776  CA  VAL A 106      -1.131  -0.189  19.489  1.00  0.59           C  
ATOM   1777  C   VAL A 106       0.325   0.248  19.411  1.00  0.59           C  
ATOM   1778  O   VAL A 106       0.634   1.426  19.627  1.00  0.59           O  
ATOM   1779  CB  VAL A 106      -1.328  -0.916  20.822  1.00  0.59           C  
ATOM   1780  CG1 VAL A 106      -0.727  -0.042  21.927  1.00  0.59           C  
ATOM   1781  CG2 VAL A 106      -2.789  -1.163  21.083  1.00  0.59           C  
ATOM   1782  H   VAL A 106      -1.785  -1.981  18.475  1.00  0.59           H  
ATOM   1783  HA  VAL A 106      -1.761   0.701  19.492  1.00  0.59           H  
ATOM   1784  HB  VAL A 106      -0.800  -1.862  20.805  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 106      -0.845  -0.517  22.887  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 106       0.330   0.118  21.732  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 106      -1.236   0.914  21.939  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 106      -2.907  -1.672  22.041  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 106      -3.316  -0.213  21.107  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 106      -3.198  -1.778  20.295  1.00  0.59           H  
ATOM   1791  N   ILE A 107       1.220  -0.687  19.075  1.00  0.58           N  
ATOM   1792  CA  ILE A 107       2.628  -0.341  18.943  1.00  0.58           C  
ATOM   1793  C   ILE A 107       2.811   0.706  17.875  1.00  0.58           C  
ATOM   1794  O   ILE A 107       3.541   1.673  18.068  1.00  0.58           O  
ATOM   1795  CB  ILE A 107       3.511  -1.537  18.571  1.00  0.58           C  
ATOM   1796  CG1 ILE A 107       3.623  -2.538  19.689  1.00  0.58           C  
ATOM   1797  CG2 ILE A 107       4.876  -1.032  18.142  1.00  0.58           C  
ATOM   1798  CD1 ILE A 107       4.250  -3.847  19.224  1.00  0.58           C  
ATOM   1799  H   ILE A 107       0.912  -1.648  18.923  1.00  0.58           H  
ATOM   1800  HA  ILE A 107       2.975   0.068  19.894  1.00  0.58           H  
ATOM   1801  HB  ILE A 107       3.054  -2.063  17.731  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 107       4.241  -2.118  20.483  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 107       2.635  -2.739  20.088  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 107       5.493  -1.873  17.843  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 107       4.770  -0.349  17.301  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 107       5.336  -0.507  18.976  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 107       4.324  -4.540  20.050  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 107       3.630  -4.286  18.445  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 107       5.245  -3.656  18.831  1.00  0.58           H  
ATOM   1810  N   ALA A 108       2.151   0.516  16.738  1.00  0.57           N  
ATOM   1811  CA  ALA A 108       2.248   1.451  15.640  1.00  0.57           C  
ATOM   1812  C   ALA A 108       1.810   2.844  16.052  1.00  0.57           C  
ATOM   1813  O   ALA A 108       2.457   3.836  15.702  1.00  0.57           O  
ATOM   1814  CB  ALA A 108       1.379   0.956  14.519  1.00  0.57           C  
ATOM   1815  H   ALA A 108       1.570  -0.310  16.620  1.00  0.57           H  
ATOM   1816  HA  ALA A 108       3.286   1.500  15.317  1.00  0.57           H  
ATOM   1817 1HB  ALA A 108       1.430   1.621  13.688  1.00  0.57           H  
ATOM   1818 2HB  ALA A 108       1.718  -0.030  14.224  1.00  0.57           H  
ATOM   1819 3HB  ALA A 108       0.352   0.898  14.861  1.00  0.57           H  
ATOM   1820  N   ASP A 109       0.758   2.937  16.864  1.00  0.57           N  
ATOM   1821  CA  ASP A 109       0.301   4.242  17.301  1.00  0.57           C  
ATOM   1822  C   ASP A 109       1.367   4.843  18.209  1.00  0.57           C  
ATOM   1823  O   ASP A 109       1.690   6.030  18.107  1.00  0.57           O  
ATOM   1824  CB  ASP A 109      -1.056   4.110  18.016  1.00  0.57           C  
ATOM   1825  CG  ASP A 109      -1.782   5.459  18.310  1.00  0.57           C  
ATOM   1826  OD1 ASP A 109      -2.122   6.159  17.354  1.00  0.57           O  
ATOM   1827  OD2 ASP A 109      -2.015   5.775  19.482  1.00  0.57           O  
ATOM   1828  H   ASP A 109       0.235   2.099  17.131  1.00  0.57           H  
ATOM   1829  HA  ASP A 109       0.185   4.885  16.429  1.00  0.57           H  
ATOM   1830 1HB  ASP A 109      -1.712   3.474  17.416  1.00  0.57           H  
ATOM   1831 2HB  ASP A 109      -0.898   3.588  18.963  1.00  0.57           H  
ATOM   1832  N   ALA A 110       1.946   4.016  19.086  1.00  0.56           N  
ATOM   1833  CA  ALA A 110       2.993   4.488  19.977  1.00  0.56           C  
ATOM   1834  C   ALA A 110       4.206   4.991  19.186  1.00  0.56           C  
ATOM   1835  O   ALA A 110       4.746   6.050  19.498  1.00  0.56           O  
ATOM   1836  CB  ALA A 110       3.386   3.383  20.924  1.00  0.56           C  
ATOM   1837  H   ALA A 110       1.635   3.045  19.142  1.00  0.56           H  
ATOM   1838  HA  ALA A 110       2.597   5.323  20.554  1.00  0.56           H  
ATOM   1839 1HB  ALA A 110       4.148   3.742  21.611  1.00  0.56           H  
ATOM   1840 2HB  ALA A 110       2.509   3.065  21.487  1.00  0.56           H  
ATOM   1841 3HB  ALA A 110       3.776   2.544  20.370  1.00  0.56           H  
ATOM   1842  N   VAL A 111       4.564   4.305  18.093  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       5.678   4.738  17.246  1.00  0.56           C  
ATOM   1844  C   VAL A 111       5.399   6.106  16.650  1.00  0.56           C  
ATOM   1845  O   VAL A 111       6.239   7.005  16.715  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       5.936   3.712  16.118  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       6.918   4.253  15.082  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       6.522   2.441  16.715  1.00  0.56           C  
ATOM   1849  H   VAL A 111       4.076   3.436  17.879  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       6.572   4.806  17.856  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       4.996   3.493  15.619  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       7.066   3.506  14.301  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       6.506   5.154  14.644  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       7.864   4.474  15.551  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       6.688   1.716  15.925  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       7.466   2.676  17.197  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       5.840   2.033  17.441  1.00  0.56           H  
ATOM   1858  N   VAL A 112       4.192   6.306  16.129  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       3.864   7.602  15.552  1.00  0.57           C  
ATOM   1860  C   VAL A 112       3.922   8.711  16.598  1.00  0.57           C  
ATOM   1861  O   VAL A 112       4.472   9.786  16.339  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       2.455   7.586  14.941  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       2.063   8.983  14.538  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       2.419   6.661  13.749  1.00  0.57           C  
ATOM   1865  H   VAL A 112       3.515   5.539  16.108  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       4.588   7.821  14.771  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       1.744   7.237  15.695  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       1.070   8.985  14.117  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       2.086   9.638  15.406  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       2.746   9.333  13.809  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       1.429   6.647  13.343  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       3.101   6.999  12.999  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       2.693   5.667  14.069  1.00  0.57           H  
ATOM   1874  N   LYS A 113       3.357   8.456  17.780  1.00  0.58           N  
ATOM   1875  CA  LYS A 113       3.335   9.446  18.852  1.00  0.58           C  
ATOM   1876  C   LYS A 113       4.712   9.785  19.399  1.00  0.58           C  
ATOM   1877  O   LYS A 113       5.029  10.959  19.602  1.00  0.58           O  
ATOM   1878  CB  LYS A 113       2.422   8.943  19.966  1.00  0.58           C  
ATOM   1879  CG  LYS A 113       0.962   9.001  19.568  1.00  0.58           C  
ATOM   1880  CD  LYS A 113       0.048   8.384  20.587  1.00  0.58           C  
ATOM   1881  CE  LYS A 113      -1.399   8.589  20.160  1.00  0.58           C  
ATOM   1882  NZ  LYS A 113      -2.342   7.797  20.970  1.00  0.58           N  
ATOM   1883  H   LYS A 113       2.912   7.549  17.935  1.00  0.58           H  
ATOM   1884  HA  LYS A 113       2.907  10.363  18.450  1.00  0.58           H  
ATOM   1885 1HB  LYS A 113       2.671   7.905  20.198  1.00  0.58           H  
ATOM   1886 2HB  LYS A 113       2.571   9.535  20.868  1.00  0.58           H  
ATOM   1887 1HG  LYS A 113       0.670  10.035  19.408  1.00  0.58           H  
ATOM   1888 2HG  LYS A 113       0.836   8.458  18.627  1.00  0.58           H  
ATOM   1889 1HD  LYS A 113       0.244   7.308  20.645  1.00  0.58           H  
ATOM   1890 2HD  LYS A 113       0.213   8.829  21.567  1.00  0.58           H  
ATOM   1891 1HE  LYS A 113      -1.646   9.641  20.264  1.00  0.58           H  
ATOM   1892 2HE  LYS A 113      -1.505   8.305  19.111  1.00  0.58           H  
ATOM   1893 1HZ  LYS A 113      -3.277   7.955  20.644  1.00  0.58           H  
ATOM   1894 2HZ  LYS A 113      -2.106   6.796  20.827  1.00  0.58           H  
ATOM   1895 3HZ  LYS A 113      -2.269   8.036  21.936  1.00  0.58           H  
ATOM   1896  N   VAL A 114       5.572   8.789  19.575  1.00  0.60           N  
ATOM   1897  CA  VAL A 114       6.891   9.085  20.104  1.00  0.60           C  
ATOM   1898  C   VAL A 114       7.655   9.910  19.076  1.00  0.60           C  
ATOM   1899  O   VAL A 114       8.344  10.871  19.434  1.00  0.60           O  
ATOM   1900  CB  VAL A 114       7.652   7.819  20.487  1.00  0.60           C  
ATOM   1901  CG1 VAL A 114       9.069   8.170  20.905  1.00  0.60           C  
ATOM   1902  CG2 VAL A 114       6.970   7.143  21.647  1.00  0.60           C  
ATOM   1903  H   VAL A 114       5.296   7.825  19.387  1.00  0.60           H  
ATOM   1904  HA  VAL A 114       6.772   9.684  21.008  1.00  0.60           H  
ATOM   1905  HB  VAL A 114       7.693   7.151  19.621  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 114       9.610   7.252  21.169  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 114       9.572   8.677  20.104  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 114       9.030   8.831  21.768  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 114       7.525   6.278  21.895  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 114       6.948   7.816  22.504  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 114       5.959   6.870  21.388  1.00  0.60           H  
ATOM   1912  N   ILE A 115       7.533   9.549  17.792  1.00  0.62           N  
ATOM   1913  CA  ILE A 115       8.175  10.317  16.735  1.00  0.62           C  
ATOM   1914  C   ILE A 115       7.659  11.743  16.703  1.00  0.62           C  
ATOM   1915  O   ILE A 115       8.439  12.686  16.613  1.00  0.62           O  
ATOM   1916  CB  ILE A 115       7.962   9.678  15.362  1.00  0.62           C  
ATOM   1917  CG1 ILE A 115       8.710   8.413  15.271  1.00  0.62           C  
ATOM   1918  CG2 ILE A 115       8.331  10.574  14.317  1.00  0.62           C  
ATOM   1919  CD1 ILE A 115       8.386   7.597  14.120  1.00  0.62           C  
ATOM   1920  H   ILE A 115       6.971   8.734  17.533  1.00  0.62           H  
ATOM   1921  HA  ILE A 115       9.245  10.342  16.934  1.00  0.62           H  
ATOM   1922  HB  ILE A 115       6.900   9.440  15.259  1.00  0.62           H  
ATOM   1923 1HG1 ILE A 115       9.779   8.628  15.262  1.00  0.62           H  
ATOM   1924 2HG1 ILE A 115       8.470   7.855  16.127  1.00  0.62           H  
ATOM   1925 1HG2 ILE A 115       8.110  10.077  13.404  1.00  0.62           H  
ATOM   1926 2HG2 ILE A 115       7.755  11.484  14.393  1.00  0.62           H  
ATOM   1927 3HG2 ILE A 115       9.382  10.795  14.387  1.00  0.62           H  
ATOM   1928 1HD1 ILE A 115       8.960   6.675  14.151  1.00  0.62           H  
ATOM   1929 2HD1 ILE A 115       7.340   7.382  14.188  1.00  0.62           H  
ATOM   1930 3HD1 ILE A 115       8.609   8.135  13.202  1.00  0.62           H  
ATOM   1931  N   LYS A 116       6.346  11.928  16.797  1.00  0.66           N  
ATOM   1932  CA  LYS A 116       5.808  13.279  16.796  1.00  0.66           C  
ATOM   1933  C   LYS A 116       6.382  14.121  17.931  1.00  0.66           C  
ATOM   1934  O   LYS A 116       6.746  15.281  17.737  1.00  0.66           O  
ATOM   1935  CB  LYS A 116       4.288  13.242  16.889  1.00  0.66           C  
ATOM   1936  CG  LYS A 116       3.628  14.612  16.788  1.00  0.66           C  
ATOM   1937  CD  LYS A 116       2.112  14.510  16.827  1.00  0.66           C  
ATOM   1938  CE  LYS A 116       1.576  13.925  15.528  1.00  0.66           C  
ATOM   1939  NZ  LYS A 116       0.086  13.961  15.466  1.00  0.66           N  
ATOM   1940  H   LYS A 116       5.711  11.131  16.846  1.00  0.66           H  
ATOM   1941  HA  LYS A 116       6.095  13.759  15.864  1.00  0.66           H  
ATOM   1942 1HB  LYS A 116       3.888  12.594  16.112  1.00  0.66           H  
ATOM   1943 2HB  LYS A 116       4.004  12.804  17.847  1.00  0.66           H  
ATOM   1944 1HG  LYS A 116       3.965  15.228  17.626  1.00  0.66           H  
ATOM   1945 2HG  LYS A 116       3.933  15.097  15.861  1.00  0.66           H  
ATOM   1946 1HD  LYS A 116       1.810  13.869  17.657  1.00  0.66           H  
ATOM   1947 2HD  LYS A 116       1.681  15.500  16.976  1.00  0.66           H  
ATOM   1948 1HE  LYS A 116       1.976  14.494  14.688  1.00  0.66           H  
ATOM   1949 2HE  LYS A 116       1.904  12.887  15.437  1.00  0.66           H  
ATOM   1950 1HZ  LYS A 116      -0.191  13.556  14.564  1.00  0.66           H  
ATOM   1951 2HZ  LYS A 116      -0.310  13.421  16.214  1.00  0.66           H  
ATOM   1952 3HZ  LYS A 116      -0.241  14.909  15.522  1.00  0.66           H  
ATOM   1953  N   GLU A 117       6.466  13.546  19.131  1.00  0.70           N  
ATOM   1954  CA  GLU A 117       7.045  14.268  20.258  1.00  0.70           C  
ATOM   1955  C   GLU A 117       8.557  14.514  20.102  1.00  0.70           C  
ATOM   1956  O   GLU A 117       9.064  15.570  20.491  1.00  0.70           O  
ATOM   1957  CB  GLU A 117       6.778  13.520  21.572  1.00  0.70           C  
ATOM   1958  CG  GLU A 117       5.305  13.526  22.034  1.00  0.70           C  
ATOM   1959  CD  GLU A 117       5.074  12.790  23.356  1.00  0.70           C  
ATOM   1960  OE1 GLU A 117       5.981  12.143  23.831  1.00  0.70           O  
ATOM   1961  OE2 GLU A 117       3.990  12.896  23.889  1.00  0.70           O  
ATOM   1962  H   GLU A 117       6.123  12.592  19.262  1.00  0.70           H  
ATOM   1963  HA  GLU A 117       6.556  15.240  20.318  1.00  0.70           H  
ATOM   1964 1HB  GLU A 117       7.084  12.476  21.455  1.00  0.70           H  
ATOM   1965 2HB  GLU A 117       7.385  13.952  22.366  1.00  0.70           H  
ATOM   1966 1HG  GLU A 117       4.977  14.559  22.143  1.00  0.70           H  
ATOM   1967 2HG  GLU A 117       4.697  13.062  21.255  1.00  0.70           H  
ATOM   1968  N   THR A 118       9.269  13.535  19.537  1.00  0.74           N  
ATOM   1969  CA  THR A 118      10.721  13.580  19.386  1.00  0.74           C  
ATOM   1970  C   THR A 118      11.225  14.507  18.276  1.00  0.74           C  
ATOM   1971  O   THR A 118      12.151  15.292  18.490  1.00  0.74           O  
ATOM   1972  CB  THR A 118      11.248  12.157  19.107  1.00  0.74           C  
ATOM   1973  OG1 THR A 118      10.890  11.297  20.196  1.00  0.74           O  
ATOM   1974  CG2 THR A 118      12.750  12.156  18.926  1.00  0.74           C  
ATOM   1975  H   THR A 118       8.789  12.685  19.247  1.00  0.74           H  
ATOM   1976  HA  THR A 118      11.141  13.928  20.327  1.00  0.74           H  
ATOM   1977  HB  THR A 118      10.783  11.780  18.198  1.00  0.74           H  
ATOM   1978  HG1 THR A 118       9.912  11.173  20.168  1.00  0.74           H  
ATOM   1979 1HG2 THR A 118      13.088  11.140  18.724  1.00  0.74           H  
ATOM   1980 2HG2 THR A 118      13.014  12.802  18.086  1.00  0.74           H  
ATOM   1981 3HG2 THR A 118      13.225  12.525  19.832  1.00  0.74           H  
ATOM   1982  N   ILE A 119      10.636  14.399  17.083  1.00  0.78           N  
ATOM   1983  CA  ILE A 119      11.081  15.166  15.926  1.00  0.78           C  
ATOM   1984  C   ILE A 119       9.988  15.927  15.162  1.00  0.78           C  
ATOM   1985  O   ILE A 119       9.875  15.756  13.941  1.00  0.78           O  
ATOM   1986  CB  ILE A 119      11.795  14.250  14.933  1.00  0.78           C  
ATOM   1987  CG1 ILE A 119      12.484  15.097  13.881  1.00  0.78           C  
ATOM   1988  CG2 ILE A 119      10.838  13.304  14.299  1.00  0.78           C  
ATOM   1989  CD1 ILE A 119      13.625  15.928  14.403  1.00  0.78           C  
ATOM   1990  H   ILE A 119       9.860  13.750  16.976  1.00  0.78           H  
ATOM   1991  HA  ILE A 119      11.822  15.881  16.265  1.00  0.78           H  
ATOM   1992  HB  ILE A 119      12.568  13.683  15.457  1.00  0.78           H  
ATOM   1993 1HG1 ILE A 119      12.848  14.443  13.110  1.00  0.78           H  
ATOM   1994 2HG1 ILE A 119      11.763  15.776  13.448  1.00  0.78           H  
ATOM   1995 1HG2 ILE A 119      11.371  12.656  13.602  1.00  0.78           H  
ATOM   1996 2HG2 ILE A 119      10.384  12.709  15.077  1.00  0.78           H  
ATOM   1997 3HG2 ILE A 119      10.086  13.854  13.772  1.00  0.78           H  
ATOM   1998 1HD1 ILE A 119      14.064  16.503  13.587  1.00  0.78           H  
ATOM   1999 2HD1 ILE A 119      13.263  16.613  15.172  1.00  0.78           H  
ATOM   2000 3HD1 ILE A 119      14.387  15.271  14.830  1.00  0.78           H  
ATOM   2001  N   PRO A 120       9.262  16.862  15.804  1.00  0.81           N  
ATOM   2002  CA  PRO A 120       8.171  17.650  15.240  1.00  0.81           C  
ATOM   2003  C   PRO A 120       8.665  18.532  14.096  1.00  0.81           C  
ATOM   2004  O   PRO A 120       7.887  18.984  13.260  1.00  0.81           O  
ATOM   2005  CB  PRO A 120       7.703  18.483  16.440  1.00  0.81           C  
ATOM   2006  CG  PRO A 120       8.900  18.545  17.358  1.00  0.81           C  
ATOM   2007  CD  PRO A 120       9.575  17.213  17.201  1.00  0.81           C  
ATOM   2008  HA  PRO A 120       7.372  16.972  14.899  1.00  0.81           H  
ATOM   2009 1HB  PRO A 120       7.366  19.473  16.103  1.00  0.81           H  
ATOM   2010 2HB  PRO A 120       6.838  17.990  16.915  1.00  0.81           H  
ATOM   2011 1HG  PRO A 120       9.552  19.386  17.084  1.00  0.81           H  
ATOM   2012 2HG  PRO A 120       8.572  18.720  18.394  1.00  0.81           H  
ATOM   2013 1HD  PRO A 120      10.644  17.334  17.379  1.00  0.81           H  
ATOM   2014 2HD  PRO A 120       9.111  16.495  17.892  1.00  0.81           H  
ATOM   2015  N   GLU A 121       9.978  18.762  14.063  1.00  0.80           N  
ATOM   2016  CA  GLU A 121      10.643  19.552  13.039  1.00  0.80           C  
ATOM   2017  C   GLU A 121      10.479  18.916  11.658  1.00  0.80           C  
ATOM   2018  O   GLU A 121      10.482  19.603  10.639  1.00  0.80           O  
ATOM   2019  CB  GLU A 121      12.133  19.662  13.356  1.00  0.80           C  
ATOM   2020  CG  GLU A 121      12.457  20.458  14.604  1.00  0.80           C  
ATOM   2021  CD  GLU A 121      13.937  20.494  14.910  1.00  0.80           C  
ATOM   2022  OE1 GLU A 121      14.687  19.859  14.207  1.00  0.80           O  
ATOM   2023  OE2 GLU A 121      14.313  21.156  15.849  1.00  0.80           O  
ATOM   2024  H   GLU A 121      10.554  18.373  14.792  1.00  0.80           H  
ATOM   2025  HA  GLU A 121      10.197  20.548  13.018  1.00  0.80           H  
ATOM   2026 1HB  GLU A 121      12.545  18.661  13.478  1.00  0.80           H  
ATOM   2027 2HB  GLU A 121      12.650  20.124  12.515  1.00  0.80           H  
ATOM   2028 1HG  GLU A 121      12.096  21.478  14.476  1.00  0.80           H  
ATOM   2029 2HG  GLU A 121      11.924  20.014  15.447  1.00  0.80           H  
ATOM   2030  N   LYS A 122      10.396  17.580  11.636  1.00  0.78           N  
ATOM   2031  CA  LYS A 122      10.270  16.829  10.397  1.00  0.78           C  
ATOM   2032  C   LYS A 122       8.900  16.172  10.308  1.00  0.78           C  
ATOM   2033  O   LYS A 122       8.352  15.972   9.223  1.00  0.78           O  
ATOM   2034  CB  LYS A 122      11.337  15.734  10.309  1.00  0.78           C  
ATOM   2035  CG  LYS A 122      12.779  16.241  10.239  1.00  0.78           C  
ATOM   2036  CD  LYS A 122      13.772  15.080  10.153  1.00  0.78           C  
ATOM   2037  CE  LYS A 122      15.222  15.568  10.145  1.00  0.78           C  
ATOM   2038  NZ  LYS A 122      15.598  16.233   8.853  1.00  0.78           N  
ATOM   2039  H   LYS A 122      10.381  17.074  12.513  1.00  0.78           H  
ATOM   2040  HA  LYS A 122      10.377  17.509   9.554  1.00  0.78           H  
ATOM   2041 1HB  LYS A 122      11.245  15.068  11.166  1.00  0.78           H  
ATOM   2042 2HB  LYS A 122      11.162  15.131   9.419  1.00  0.78           H  
ATOM   2043 1HG  LYS A 122      12.896  16.878   9.361  1.00  0.78           H  
ATOM   2044 2HG  LYS A 122      12.997  16.835  11.129  1.00  0.78           H  
ATOM   2045 1HD  LYS A 122      13.629  14.398  10.978  1.00  0.78           H  
ATOM   2046 2HD  LYS A 122      13.598  14.532   9.244  1.00  0.78           H  
ATOM   2047 1HE  LYS A 122      15.347  16.279  10.960  1.00  0.78           H  
ATOM   2048 2HE  LYS A 122      15.890  14.723  10.309  1.00  0.78           H  
ATOM   2049 1HZ  LYS A 122      16.555  16.540   8.903  1.00  0.78           H  
ATOM   2050 2HZ  LYS A 122      15.513  15.553   8.070  1.00  0.78           H  
ATOM   2051 3HZ  LYS A 122      15.000  17.023   8.680  1.00  0.78           H  
ATOM   2052  N   PHE A 123       8.326  15.846  11.463  1.00  0.74           N  
ATOM   2053  CA  PHE A 123       7.105  15.061  11.460  1.00  0.74           C  
ATOM   2054  C   PHE A 123       5.832  15.903  11.336  1.00  0.74           C  
ATOM   2055  O   PHE A 123       5.063  16.026  12.292  1.00  0.74           O  
ATOM   2056  CB  PHE A 123       7.035  14.243  12.737  1.00  0.74           C  
ATOM   2057  CG  PHE A 123       6.159  13.066  12.607  1.00  0.74           C  
ATOM   2058  CD1 PHE A 123       6.555  12.078  11.755  1.00  0.74           C  
ATOM   2059  CD2 PHE A 123       5.005  12.905  13.315  1.00  0.74           C  
ATOM   2060  CE1 PHE A 123       5.833  10.941  11.598  1.00  0.74           C  
ATOM   2061  CE2 PHE A 123       4.269  11.759  13.173  1.00  0.74           C  
ATOM   2062  CZ  PHE A 123       4.695  10.778  12.310  1.00  0.74           C  
ATOM   2063  H   PHE A 123       8.781  16.058  12.341  1.00  0.74           H  
ATOM   2064  HA  PHE A 123       7.146  14.378  10.621  1.00  0.74           H  
ATOM   2065 1HB  PHE A 123       8.017  13.902  13.005  1.00  0.74           H  
ATOM   2066 2HB  PHE A 123       6.667  14.861  13.551  1.00  0.74           H  
ATOM   2067  HD1 PHE A 123       7.462  12.227  11.205  1.00  0.74           H  
ATOM   2068  HD2 PHE A 123       4.680  13.686  13.986  1.00  0.74           H  
ATOM   2069  HE1 PHE A 123       6.166  10.167  10.906  1.00  0.74           H  
ATOM   2070  HE2 PHE A 123       3.349  11.625  13.735  1.00  0.74           H  
ATOM   2071  HZ  PHE A 123       4.112   9.876  12.188  1.00  0.74           H  
ATOM   2072  N   ASP A 124       5.631  16.488  10.158  1.00  0.70           N  
ATOM   2073  CA  ASP A 124       4.441  17.309   9.918  1.00  0.70           C  
ATOM   2074  C   ASP A 124       3.285  16.390   9.539  1.00  0.70           C  
ATOM   2075  O   ASP A 124       3.437  15.169   9.554  1.00  0.70           O  
ATOM   2076  CB  ASP A 124       4.671  18.374   8.820  1.00  0.70           C  
ATOM   2077  CG  ASP A 124       4.810  17.833   7.374  1.00  0.70           C  
ATOM   2078  OD1 ASP A 124       4.431  16.696   7.130  1.00  0.70           O  
ATOM   2079  OD2 ASP A 124       5.249  18.574   6.523  1.00  0.70           O  
ATOM   2080  H   ASP A 124       6.347  16.349   9.445  1.00  0.70           H  
ATOM   2081  HA  ASP A 124       4.181  17.829  10.842  1.00  0.70           H  
ATOM   2082 1HB  ASP A 124       3.858  19.097   8.842  1.00  0.70           H  
ATOM   2083 2HB  ASP A 124       5.587  18.921   9.059  1.00  0.70           H  
ATOM   2084  N   GLU A 125       2.147  16.962   9.159  1.00  0.66           N  
ATOM   2085  CA  GLU A 125       0.970  16.162   8.828  1.00  0.66           C  
ATOM   2086  C   GLU A 125       1.177  15.205   7.650  1.00  0.66           C  
ATOM   2087  O   GLU A 125       0.534  14.156   7.591  1.00  0.66           O  
ATOM   2088  CB  GLU A 125      -0.221  17.072   8.528  1.00  0.66           C  
ATOM   2089  CG  GLU A 125      -0.760  17.822   9.749  1.00  0.66           C  
ATOM   2090  CD  GLU A 125      -1.916  18.753   9.430  1.00  0.66           C  
ATOM   2091  OE1 GLU A 125      -2.210  18.938   8.272  1.00  0.66           O  
ATOM   2092  OE2 GLU A 125      -2.501  19.274  10.351  1.00  0.66           O  
ATOM   2093  H   GLU A 125       2.079  17.967   9.132  1.00  0.66           H  
ATOM   2094  HA  GLU A 125       0.726  15.557   9.703  1.00  0.66           H  
ATOM   2095 1HB  GLU A 125       0.070  17.812   7.781  1.00  0.66           H  
ATOM   2096 2HB  GLU A 125      -1.033  16.482   8.104  1.00  0.66           H  
ATOM   2097 1HG  GLU A 125      -1.093  17.092  10.488  1.00  0.66           H  
ATOM   2098 2HG  GLU A 125       0.051  18.399  10.191  1.00  0.66           H  
ATOM   2099  N   LYS A 126       2.013  15.571   6.675  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.174  14.729   5.502  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.046  13.567   5.918  1.00  0.62           C  
ATOM   2102  O   LYS A 126       2.797  12.413   5.557  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       2.805  15.505   4.343  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       2.855  14.745   3.023  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.426  15.620   1.903  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.449  14.889   0.556  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       4.042  15.724  -0.516  1.00  0.62           N  
ATOM   2108  H   LYS A 126       2.609  16.392   6.785  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.200  14.342   5.192  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.253  16.430   4.186  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       3.829  15.780   4.616  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.452  13.859   3.146  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       1.845  14.438   2.751  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.825  16.524   1.803  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.447  15.911   2.161  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       4.031  13.977   0.649  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.431  14.628   0.275  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       4.053  15.189  -1.398  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.519  16.567  -0.642  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.996  15.948  -0.281  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.079  13.882   6.700  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       4.972  12.861   7.215  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.186  11.879   8.075  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.414  10.669   7.998  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.081  13.482   8.020  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.229  14.870   6.948  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.395  12.317   6.369  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       6.739  12.710   8.391  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       6.645  14.182   7.403  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       5.638  14.012   8.852  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.228  12.394   8.869  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       2.415  11.502   9.674  1.00  0.57           C  
ATOM   2133  C   GLU A 128       1.589  10.603   8.796  1.00  0.57           C  
ATOM   2134  O   GLU A 128       1.544   9.397   9.041  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       1.502  12.217  10.678  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       0.691  11.168  11.527  1.00  0.57           C  
ATOM   2137  CD  GLU A 128      -0.156  11.710  12.669  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128      -0.163  12.902  12.891  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128      -0.810  10.911  13.331  1.00  0.57           O  
ATOM   2140  H   GLU A 128       3.098  13.403   8.931  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       3.076  10.860  10.233  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       2.094  12.847  11.341  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       0.798  12.857  10.144  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       0.028  10.644  10.841  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       1.391  10.437  11.920  1.00  0.57           H  
ATOM   2146  N   GLU A 129       0.940  11.137   7.757  1.00  0.56           N  
ATOM   2147  CA  GLU A 129       0.158  10.235   6.929  1.00  0.56           C  
ATOM   2148  C   GLU A 129       1.057   9.184   6.290  1.00  0.56           C  
ATOM   2149  O   GLU A 129       0.710   8.005   6.237  1.00  0.56           O  
ATOM   2150  CB  GLU A 129      -0.625  10.977   5.835  1.00  0.56           C  
ATOM   2151  CG  GLU A 129      -1.814  11.811   6.318  1.00  0.56           C  
ATOM   2152  CD  GLU A 129      -2.585  12.474   5.172  1.00  0.56           C  
ATOM   2153  OE1 GLU A 129      -2.158  12.366   4.041  1.00  0.56           O  
ATOM   2154  OE2 GLU A 129      -3.605  13.073   5.436  1.00  0.56           O  
ATOM   2155  H   GLU A 129       0.971  12.142   7.569  1.00  0.56           H  
ATOM   2156  HA  GLU A 129      -0.560   9.722   7.570  1.00  0.56           H  
ATOM   2157 1HB  GLU A 129       0.057  11.654   5.313  1.00  0.56           H  
ATOM   2158 2HB  GLU A 129      -0.991  10.259   5.104  1.00  0.56           H  
ATOM   2159 1HG  GLU A 129      -2.493  11.165   6.873  1.00  0.56           H  
ATOM   2160 2HG  GLU A 129      -1.451  12.578   6.999  1.00  0.56           H  
ATOM   2161  N   ALA A 130       2.250   9.583   5.842  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.146   8.617   5.222  1.00  0.55           C  
ATOM   2163  C   ALA A 130       3.540   7.514   6.206  1.00  0.55           C  
ATOM   2164  O   ALA A 130       3.539   6.327   5.854  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.370   9.337   4.713  1.00  0.55           C  
ATOM   2166  H   ALA A 130       2.512  10.567   5.897  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       2.625   8.159   4.383  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.029   8.634   4.217  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.064  10.105   4.006  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       4.895   9.801   5.546  1.00  0.55           H  
ATOM   2171  N   LEU A 131       3.809   7.884   7.460  1.00  0.55           N  
ATOM   2172  CA  LEU A 131       4.179   6.899   8.466  1.00  0.55           C  
ATOM   2173  C   LEU A 131       3.004   6.016   8.819  1.00  0.55           C  
ATOM   2174  O   LEU A 131       3.163   4.799   8.955  1.00  0.55           O  
ATOM   2175  CB  LEU A 131       4.755   7.549   9.719  1.00  0.55           C  
ATOM   2176  CG  LEU A 131       5.220   6.528  10.766  1.00  0.55           C  
ATOM   2177  CD1 LEU A 131       6.283   5.610  10.159  1.00  0.55           C  
ATOM   2178  CD2 LEU A 131       5.788   7.215  11.944  1.00  0.55           C  
ATOM   2179  H   LEU A 131       3.797   8.875   7.711  1.00  0.55           H  
ATOM   2180  HA  LEU A 131       4.948   6.260   8.051  1.00  0.55           H  
ATOM   2181 1HB  LEU A 131       5.601   8.176   9.437  1.00  0.55           H  
ATOM   2182 2HB  LEU A 131       3.985   8.184  10.169  1.00  0.55           H  
ATOM   2183  HG  LEU A 131       4.377   5.931  11.066  1.00  0.55           H  
ATOM   2184 1HD1 LEU A 131       6.595   4.882  10.904  1.00  0.55           H  
ATOM   2185 2HD1 LEU A 131       5.869   5.091   9.297  1.00  0.55           H  
ATOM   2186 3HD1 LEU A 131       7.141   6.201   9.850  1.00  0.55           H  
ATOM   2187 1HD2 LEU A 131       6.087   6.454  12.648  1.00  0.55           H  
ATOM   2188 2HD2 LEU A 131       6.652   7.805  11.641  1.00  0.55           H  
ATOM   2189 3HD2 LEU A 131       5.062   7.858  12.393  1.00  0.55           H  
ATOM   2190  N   ARG A 132       1.814   6.609   8.963  1.00  0.55           N  
ATOM   2191  CA  ARG A 132       0.634   5.831   9.300  1.00  0.55           C  
ATOM   2192  C   ARG A 132       0.371   4.807   8.213  1.00  0.55           C  
ATOM   2193  O   ARG A 132       0.047   3.659   8.521  1.00  0.55           O  
ATOM   2194  CB  ARG A 132      -0.595   6.733   9.414  1.00  0.55           C  
ATOM   2195  CG  ARG A 132      -0.633   7.667  10.609  1.00  0.55           C  
ATOM   2196  CD  ARG A 132      -1.100   6.973  11.807  1.00  0.55           C  
ATOM   2197  NE  ARG A 132      -1.214   7.863  12.940  1.00  0.55           N  
ATOM   2198  CZ  ARG A 132      -1.520   7.476  14.181  1.00  0.55           C  
ATOM   2199  NH1 ARG A 132      -1.754   6.223  14.476  1.00  0.55           N  
ATOM   2200  NH2 ARG A 132      -1.582   8.369  15.122  1.00  0.55           N  
ATOM   2201  H   ARG A 132       1.735   7.616   8.849  1.00  0.55           H  
ATOM   2202  HA  ARG A 132       0.802   5.322  10.244  1.00  0.55           H  
ATOM   2203 1HB  ARG A 132      -0.658   7.355   8.522  1.00  0.55           H  
ATOM   2204 2HB  ARG A 132      -1.492   6.117   9.443  1.00  0.55           H  
ATOM   2205 1HG  ARG A 132       0.374   8.032  10.812  1.00  0.55           H  
ATOM   2206 2HG  ARG A 132      -1.291   8.510  10.403  1.00  0.55           H  
ATOM   2207 1HD  ARG A 132      -2.084   6.552  11.612  1.00  0.55           H  
ATOM   2208 2HD  ARG A 132      -0.414   6.173  12.059  1.00  0.55           H  
ATOM   2209  HE  ARG A 132      -1.038   8.875  12.807  1.00  0.55           H  
ATOM   2210 1HH1 ARG A 132      -1.712   5.510  13.767  1.00  0.55           H  
ATOM   2211 2HH1 ARG A 132      -1.981   5.990  15.458  1.00  0.55           H  
ATOM   2212 1HH2 ARG A 132      -1.391   9.353  14.872  1.00  0.55           H  
ATOM   2213 2HH2 ARG A 132      -1.814   8.041  16.074  1.00  0.55           H  
ATOM   2214  N   LYS A 133       0.580   5.185   6.949  1.00  0.56           N  
ATOM   2215  CA  LYS A 133       0.381   4.252   5.851  1.00  0.56           C  
ATOM   2216  C   LYS A 133       1.426   3.152   5.895  1.00  0.56           C  
ATOM   2217  O   LYS A 133       1.117   1.984   5.670  1.00  0.56           O  
ATOM   2218  CB  LYS A 133       0.447   4.968   4.504  1.00  0.56           C  
ATOM   2219  CG  LYS A 133      -0.719   5.880   4.203  1.00  0.56           C  
ATOM   2220  CD  LYS A 133      -0.498   6.563   2.879  1.00  0.56           C  
ATOM   2221  CE  LYS A 133      -1.586   7.568   2.569  1.00  0.56           C  
ATOM   2222  NZ  LYS A 133      -1.340   8.226   1.256  1.00  0.56           N  
ATOM   2223  H   LYS A 133       0.842   6.150   6.741  1.00  0.56           H  
ATOM   2224  HA  LYS A 133      -0.603   3.791   5.962  1.00  0.56           H  
ATOM   2225 1HB  LYS A 133       1.355   5.576   4.465  1.00  0.56           H  
ATOM   2226 2HB  LYS A 133       0.512   4.237   3.702  1.00  0.56           H  
ATOM   2227 1HG  LYS A 133      -1.635   5.292   4.155  1.00  0.56           H  
ATOM   2228 2HG  LYS A 133      -0.830   6.620   4.982  1.00  0.56           H  
ATOM   2229 1HD  LYS A 133       0.462   7.089   2.903  1.00  0.56           H  
ATOM   2230 2HD  LYS A 133      -0.457   5.822   2.079  1.00  0.56           H  
ATOM   2231 1HE  LYS A 133      -2.553   7.069   2.545  1.00  0.56           H  
ATOM   2232 2HE  LYS A 133      -1.598   8.331   3.351  1.00  0.56           H  
ATOM   2233 1HZ  LYS A 133      -2.057   8.901   1.062  1.00  0.56           H  
ATOM   2234 2HZ  LYS A 133      -0.421   8.692   1.269  1.00  0.56           H  
ATOM   2235 3HZ  LYS A 133      -1.319   7.533   0.523  1.00  0.56           H  
ATOM   2236  N   ALA A 134       2.680   3.508   6.196  1.00  0.56           N  
ATOM   2237  CA  ALA A 134       3.709   2.484   6.240  1.00  0.56           C  
ATOM   2238  C   ALA A 134       3.388   1.462   7.305  1.00  0.56           C  
ATOM   2239  O   ALA A 134       3.463   0.255   7.063  1.00  0.56           O  
ATOM   2240  CB  ALA A 134       5.044   3.111   6.517  1.00  0.56           C  
ATOM   2241  H   ALA A 134       2.920   4.486   6.354  1.00  0.56           H  
ATOM   2242  HA  ALA A 134       3.744   1.976   5.282  1.00  0.56           H  
ATOM   2243 1HB  ALA A 134       5.786   2.340   6.529  1.00  0.56           H  
ATOM   2244 2HB  ALA A 134       5.275   3.815   5.754  1.00  0.56           H  
ATOM   2245 3HB  ALA A 134       5.013   3.618   7.474  1.00  0.56           H  
ATOM   2246  N   LEU A 135       2.964   1.939   8.467  1.00  0.57           N  
ATOM   2247  CA  LEU A 135       2.604   1.056   9.556  1.00  0.57           C  
ATOM   2248  C   LEU A 135       1.362   0.243   9.230  1.00  0.57           C  
ATOM   2249  O   LEU A 135       1.316  -0.951   9.524  1.00  0.57           O  
ATOM   2250  CB  LEU A 135       2.469   1.878  10.822  1.00  0.57           C  
ATOM   2251  CG  LEU A 135       3.837   2.378  11.404  1.00  0.57           C  
ATOM   2252  CD1 LEU A 135       3.632   3.442  12.459  1.00  0.57           C  
ATOM   2253  CD2 LEU A 135       4.553   1.154  12.047  1.00  0.57           C  
ATOM   2254  H   LEU A 135       2.911   2.950   8.604  1.00  0.57           H  
ATOM   2255  HA  LEU A 135       3.425   0.360   9.708  1.00  0.57           H  
ATOM   2256 1HB  LEU A 135       1.849   2.753  10.608  1.00  0.57           H  
ATOM   2257 2HB  LEU A 135       1.975   1.272  11.560  1.00  0.57           H  
ATOM   2258  HG  LEU A 135       4.439   2.811  10.606  1.00  0.57           H  
ATOM   2259 1HD1 LEU A 135       4.598   3.770  12.843  1.00  0.57           H  
ATOM   2260 2HD1 LEU A 135       3.117   4.283  12.009  1.00  0.57           H  
ATOM   2261 3HD1 LEU A 135       3.050   3.067  13.264  1.00  0.57           H  
ATOM   2262 1HD2 LEU A 135       5.495   1.447  12.479  1.00  0.57           H  
ATOM   2263 2HD2 LEU A 135       3.925   0.747  12.837  1.00  0.57           H  
ATOM   2264 3HD2 LEU A 135       4.720   0.390  11.295  1.00  0.57           H  
ATOM   2265  N   GLU A 136       0.361   0.858   8.595  1.00  0.58           N  
ATOM   2266  CA  GLU A 136      -0.832   0.119   8.206  1.00  0.58           C  
ATOM   2267  C   GLU A 136      -0.465  -1.009   7.251  1.00  0.58           C  
ATOM   2268  O   GLU A 136      -0.977  -2.122   7.368  1.00  0.58           O  
ATOM   2269  CB  GLU A 136      -1.874   1.037   7.557  1.00  0.58           C  
ATOM   2270  CG  GLU A 136      -3.167   0.334   7.139  1.00  0.58           C  
ATOM   2271  CD  GLU A 136      -4.239   1.277   6.578  1.00  0.58           C  
ATOM   2272  OE1 GLU A 136      -4.046   2.460   6.581  1.00  0.58           O  
ATOM   2273  OE2 GLU A 136      -5.248   0.780   6.125  1.00  0.58           O  
ATOM   2274  H   GLU A 136       0.413   1.853   8.389  1.00  0.58           H  
ATOM   2275  HA  GLU A 136      -1.272  -0.321   9.100  1.00  0.58           H  
ATOM   2276 1HB  GLU A 136      -2.129   1.841   8.248  1.00  0.58           H  
ATOM   2277 2HB  GLU A 136      -1.441   1.497   6.671  1.00  0.58           H  
ATOM   2278 1HG  GLU A 136      -2.906  -0.394   6.369  1.00  0.58           H  
ATOM   2279 2HG  GLU A 136      -3.566  -0.211   7.991  1.00  0.58           H  
ATOM   2280  N   ASP A 137       0.455  -0.736   6.315  1.00  0.59           N  
ATOM   2281  CA  ASP A 137       0.855  -1.735   5.334  1.00  0.59           C  
ATOM   2282  C   ASP A 137       1.591  -2.875   6.053  1.00  0.59           C  
ATOM   2283  O   ASP A 137       1.345  -4.050   5.770  1.00  0.59           O  
ATOM   2284  CB  ASP A 137       1.725  -1.063   4.248  1.00  0.59           C  
ATOM   2285  CG  ASP A 137       1.892  -1.847   2.915  1.00  0.59           C  
ATOM   2286  OD1 ASP A 137       0.888  -2.070   2.241  1.00  0.59           O  
ATOM   2287  OD2 ASP A 137       2.997  -2.131   2.521  1.00  0.59           O  
ATOM   2288  H   ASP A 137       0.847   0.204   6.254  1.00  0.59           H  
ATOM   2289  HA  ASP A 137      -0.041  -2.141   4.864  1.00  0.59           H  
ATOM   2290 1HB  ASP A 137       1.308  -0.079   4.024  1.00  0.59           H  
ATOM   2291 2HB  ASP A 137       2.719  -0.884   4.667  1.00  0.59           H  
ATOM   2292  N   ILE A 138       2.417  -2.546   7.057  1.00  0.59           N  
ATOM   2293  CA  ILE A 138       3.113  -3.580   7.826  1.00  0.59           C  
ATOM   2294  C   ILE A 138       2.104  -4.443   8.571  1.00  0.59           C  
ATOM   2295  O   ILE A 138       2.186  -5.674   8.545  1.00  0.59           O  
ATOM   2296  CB  ILE A 138       4.124  -2.971   8.820  1.00  0.59           C  
ATOM   2297  CG1 ILE A 138       5.288  -2.314   8.038  1.00  0.59           C  
ATOM   2298  CG2 ILE A 138       4.646  -4.042   9.778  1.00  0.59           C  
ATOM   2299  CD1 ILE A 138       6.213  -1.425   8.888  1.00  0.59           C  
ATOM   2300  H   ILE A 138       2.600  -1.561   7.254  1.00  0.59           H  
ATOM   2301  HA  ILE A 138       3.659  -4.216   7.130  1.00  0.59           H  
ATOM   2302  HB  ILE A 138       3.631  -2.185   9.391  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 138       5.871  -3.103   7.588  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 138       4.875  -1.712   7.239  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 138       5.348  -3.593  10.479  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 138       3.811  -4.471  10.330  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 138       5.143  -4.818   9.217  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 138       7.001  -1.014   8.258  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 138       5.637  -0.612   9.317  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 138       6.663  -2.012   9.686  1.00  0.59           H  
ATOM   2311  N   ILE A 139       1.130  -3.800   9.210  1.00  0.59           N  
ATOM   2312  CA  ILE A 139       0.098  -4.507   9.949  1.00  0.59           C  
ATOM   2313  C   ILE A 139      -0.714  -5.404   9.039  1.00  0.59           C  
ATOM   2314  O   ILE A 139      -0.950  -6.560   9.382  1.00  0.59           O  
ATOM   2315  CB  ILE A 139      -0.795  -3.513  10.696  1.00  0.59           C  
ATOM   2316  CG1 ILE A 139       0.051  -2.885  11.806  1.00  0.59           C  
ATOM   2317  CG2 ILE A 139      -2.045  -4.176  11.242  1.00  0.59           C  
ATOM   2318  CD1 ILE A 139      -0.557  -1.704  12.432  1.00  0.59           C  
ATOM   2319  H   ILE A 139       1.116  -2.781   9.194  1.00  0.59           H  
ATOM   2320  HA  ILE A 139       0.584  -5.135  10.692  1.00  0.59           H  
ATOM   2321  HB  ILE A 139      -1.080  -2.715  10.010  1.00  0.59           H  
ATOM   2322 1HG1 ILE A 139       0.208  -3.630  12.573  1.00  0.59           H  
ATOM   2323 2HG1 ILE A 139       1.020  -2.600  11.398  1.00  0.59           H  
ATOM   2324 1HG2 ILE A 139      -2.649  -3.439  11.762  1.00  0.59           H  
ATOM   2325 2HG2 ILE A 139      -2.626  -4.608  10.425  1.00  0.59           H  
ATOM   2326 3HG2 ILE A 139      -1.758  -4.947  11.926  1.00  0.59           H  
ATOM   2327 1HD1 ILE A 139       0.097  -1.338  13.207  1.00  0.59           H  
ATOM   2328 2HD1 ILE A 139      -0.708  -0.928  11.682  1.00  0.59           H  
ATOM   2329 3HD1 ILE A 139      -1.493  -1.988  12.853  1.00  0.59           H  
ATOM   2330  N   LYS A 140      -1.125  -4.902   7.874  1.00  0.59           N  
ATOM   2331  CA  LYS A 140      -1.878  -5.734   6.946  1.00  0.59           C  
ATOM   2332  C   LYS A 140      -1.061  -6.931   6.471  1.00  0.59           C  
ATOM   2333  O   LYS A 140      -1.604  -8.028   6.330  1.00  0.59           O  
ATOM   2334  CB  LYS A 140      -2.403  -4.909   5.774  1.00  0.59           C  
ATOM   2335  CG  LYS A 140      -3.553  -3.993   6.165  1.00  0.59           C  
ATOM   2336  CD  LYS A 140      -4.052  -3.175   4.999  1.00  0.59           C  
ATOM   2337  CE  LYS A 140      -5.251  -2.336   5.410  1.00  0.59           C  
ATOM   2338  NZ  LYS A 140      -5.720  -1.455   4.308  1.00  0.59           N  
ATOM   2339  H   LYS A 140      -0.922  -3.933   7.634  1.00  0.59           H  
ATOM   2340  HA  LYS A 140      -2.747  -6.124   7.479  1.00  0.59           H  
ATOM   2341 1HB  LYS A 140      -1.593  -4.288   5.379  1.00  0.59           H  
ATOM   2342 2HB  LYS A 140      -2.737  -5.570   4.976  1.00  0.59           H  
ATOM   2343 1HG  LYS A 140      -4.372  -4.594   6.565  1.00  0.59           H  
ATOM   2344 2HG  LYS A 140      -3.213  -3.315   6.951  1.00  0.59           H  
ATOM   2345 1HD  LYS A 140      -3.254  -2.509   4.660  1.00  0.59           H  
ATOM   2346 2HD  LYS A 140      -4.334  -3.831   4.179  1.00  0.59           H  
ATOM   2347 1HE  LYS A 140      -6.064  -2.997   5.702  1.00  0.59           H  
ATOM   2348 2HE  LYS A 140      -4.978  -1.730   6.260  1.00  0.59           H  
ATOM   2349 1HZ  LYS A 140      -6.514  -0.911   4.630  1.00  0.59           H  
ATOM   2350 2HZ  LYS A 140      -4.973  -0.826   4.033  1.00  0.59           H  
ATOM   2351 3HZ  LYS A 140      -5.991  -2.016   3.516  1.00  0.59           H  
ATOM   2352  N   LYS A 141       0.250  -6.757   6.260  1.00  0.59           N  
ATOM   2353  CA  LYS A 141       1.070  -7.898   5.863  1.00  0.59           C  
ATOM   2354  C   LYS A 141       1.087  -8.917   7.001  1.00  0.59           C  
ATOM   2355  O   LYS A 141       0.955 -10.121   6.777  1.00  0.59           O  
ATOM   2356  CB  LYS A 141       2.489  -7.449   5.524  1.00  0.59           C  
ATOM   2357  CG  LYS A 141       2.624  -6.668   4.231  1.00  0.59           C  
ATOM   2358  CD  LYS A 141       4.062  -6.205   4.011  1.00  0.59           C  
ATOM   2359  CE  LYS A 141       4.163  -5.368   2.753  1.00  0.59           C  
ATOM   2360  NZ  LYS A 141       3.725  -6.131   1.546  1.00  0.59           N  
ATOM   2361  H   LYS A 141       0.672  -5.832   6.347  1.00  0.59           H  
ATOM   2362  HA  LYS A 141       0.627  -8.369   4.986  1.00  0.59           H  
ATOM   2363 1HB  LYS A 141       2.858  -6.814   6.320  1.00  0.59           H  
ATOM   2364 2HB  LYS A 141       3.143  -8.322   5.451  1.00  0.59           H  
ATOM   2365 1HG  LYS A 141       2.356  -7.326   3.400  1.00  0.59           H  
ATOM   2366 2HG  LYS A 141       1.957  -5.818   4.223  1.00  0.59           H  
ATOM   2367 1HD  LYS A 141       4.384  -5.609   4.864  1.00  0.59           H  
ATOM   2368 2HD  LYS A 141       4.718  -7.069   3.920  1.00  0.59           H  
ATOM   2369 1HE  LYS A 141       3.539  -4.491   2.862  1.00  0.59           H  
ATOM   2370 2HE  LYS A 141       5.195  -5.054   2.613  1.00  0.59           H  
ATOM   2371 1HZ  LYS A 141       3.808  -5.550   0.733  1.00  0.59           H  
ATOM   2372 2HZ  LYS A 141       4.312  -6.974   1.428  1.00  0.59           H  
ATOM   2373 3HZ  LYS A 141       2.770  -6.417   1.666  1.00  0.59           H  
ATOM   2374  N   ILE A 142       1.166  -8.432   8.243  1.00  0.59           N  
ATOM   2375  CA  ILE A 142       1.160  -9.339   9.381  1.00  0.59           C  
ATOM   2376  C   ILE A 142      -0.181 -10.069   9.450  1.00  0.59           C  
ATOM   2377  O   ILE A 142      -0.203 -11.282   9.679  1.00  0.59           O  
ATOM   2378  CB  ILE A 142       1.442  -8.612  10.705  1.00  0.59           C  
ATOM   2379  CG1 ILE A 142       2.882  -8.090  10.740  1.00  0.59           C  
ATOM   2380  CG2 ILE A 142       1.255  -9.588  11.823  1.00  0.59           C  
ATOM   2381  CD1 ILE A 142       3.160  -7.129  11.882  1.00  0.59           C  
ATOM   2382  H   ILE A 142       1.278  -7.428   8.390  1.00  0.59           H  
ATOM   2383  HA  ILE A 142       1.942 -10.076   9.240  1.00  0.59           H  
ATOM   2384  HB  ILE A 142       0.771  -7.773  10.815  1.00  0.59           H  
ATOM   2385 1HG1 ILE A 142       3.560  -8.938  10.824  1.00  0.59           H  
ATOM   2386 2HG1 ILE A 142       3.085  -7.579   9.809  1.00  0.59           H  
ATOM   2387 1HG2 ILE A 142       1.444  -9.097  12.775  1.00  0.59           H  
ATOM   2388 2HG2 ILE A 142       0.241  -9.961  11.794  1.00  0.59           H  
ATOM   2389 3HG2 ILE A 142       1.943 -10.419  11.698  1.00  0.59           H  
ATOM   2390 1HD1 ILE A 142       4.197  -6.799  11.838  1.00  0.59           H  
ATOM   2391 2HD1 ILE A 142       2.503  -6.265  11.799  1.00  0.59           H  
ATOM   2392 3HD1 ILE A 142       2.981  -7.631  12.823  1.00  0.59           H  
ATOM   2393  N   GLU A 143      -1.304  -9.353   9.247  1.00  0.58           N  
ATOM   2394  CA  GLU A 143      -2.614 -10.005   9.272  1.00  0.58           C  
ATOM   2395  C   GLU A 143      -2.711 -11.071   8.190  1.00  0.58           C  
ATOM   2396  O   GLU A 143      -3.217 -12.160   8.442  1.00  0.58           O  
ATOM   2397  CB  GLU A 143      -3.771  -9.014   9.046  1.00  0.58           C  
ATOM   2398  CG  GLU A 143      -4.046  -8.063  10.154  1.00  0.58           C  
ATOM   2399  CD  GLU A 143      -5.208  -7.105   9.880  1.00  0.58           C  
ATOM   2400  OE1 GLU A 143      -5.768  -7.152   8.803  1.00  0.58           O  
ATOM   2401  OE2 GLU A 143      -5.550  -6.341  10.760  1.00  0.58           O  
ATOM   2402  H   GLU A 143      -1.231  -8.348   9.081  1.00  0.58           H  
ATOM   2403  HA  GLU A 143      -2.740 -10.481  10.246  1.00  0.58           H  
ATOM   2404 1HB  GLU A 143      -3.554  -8.419   8.161  1.00  0.58           H  
ATOM   2405 2HB  GLU A 143      -4.684  -9.570   8.841  1.00  0.58           H  
ATOM   2406 1HG  GLU A 143      -4.258  -8.638  11.055  1.00  0.58           H  
ATOM   2407 2HG  GLU A 143      -3.143  -7.487  10.307  1.00  0.58           H  
ATOM   2408  N   GLU A 144      -2.193 -10.785   6.984  1.00  0.58           N  
ATOM   2409  CA  GLU A 144      -2.239 -11.775   5.911  1.00  0.58           C  
ATOM   2410  C   GLU A 144      -1.495 -13.033   6.329  1.00  0.58           C  
ATOM   2411  O   GLU A 144      -1.966 -14.154   6.117  1.00  0.58           O  
ATOM   2412  CB  GLU A 144      -1.648 -11.224   4.604  1.00  0.58           C  
ATOM   2413  CG  GLU A 144      -1.671 -12.238   3.446  1.00  0.58           C  
ATOM   2414  CD  GLU A 144      -1.183 -11.704   2.099  1.00  0.58           C  
ATOM   2415  OE1 GLU A 144      -1.115 -10.515   1.918  1.00  0.58           O  
ATOM   2416  OE2 GLU A 144      -0.852 -12.522   1.260  1.00  0.58           O  
ATOM   2417  H   GLU A 144      -1.795  -9.861   6.811  1.00  0.58           H  
ATOM   2418  HA  GLU A 144      -3.282 -12.043   5.733  1.00  0.58           H  
ATOM   2419 1HB  GLU A 144      -2.197 -10.335   4.299  1.00  0.58           H  
ATOM   2420 2HB  GLU A 144      -0.611 -10.927   4.772  1.00  0.58           H  
ATOM   2421 1HG  GLU A 144      -1.037 -13.076   3.737  1.00  0.58           H  
ATOM   2422 2HG  GLU A 144      -2.687 -12.617   3.335  1.00  0.58           H  
ATOM   2423  N   ILE A 145      -0.340 -12.846   6.957  1.00  0.59           N  
ATOM   2424  CA  ILE A 145       0.443 -13.979   7.398  1.00  0.59           C  
ATOM   2425  C   ILE A 145      -0.329 -14.734   8.473  1.00  0.59           C  
ATOM   2426  O   ILE A 145      -0.419 -15.959   8.422  1.00  0.59           O  
ATOM   2427  CB  ILE A 145       1.799 -13.540   7.932  1.00  0.59           C  
ATOM   2428  CG1 ILE A 145       2.654 -12.945   6.803  1.00  0.59           C  
ATOM   2429  CG2 ILE A 145       2.492 -14.799   8.487  1.00  0.59           C  
ATOM   2430  CD1 ILE A 145       3.863 -12.157   7.308  1.00  0.59           C  
ATOM   2431  H   ILE A 145       0.013 -11.897   7.097  1.00  0.59           H  
ATOM   2432  HA  ILE A 145       0.604 -14.644   6.552  1.00  0.59           H  
ATOM   2433  HB  ILE A 145       1.686 -12.785   8.710  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 145       3.018 -13.761   6.183  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 145       2.038 -12.291   6.185  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 145       3.467 -14.560   8.846  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 145       1.893 -15.212   9.292  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 145       2.588 -15.537   7.692  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 145       4.438 -11.776   6.461  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 145       3.517 -11.321   7.911  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 145       4.473 -12.782   7.905  1.00  0.59           H  
ATOM   2442  N   PHE A 146      -0.914 -14.010   9.432  1.00  0.59           N  
ATOM   2443  CA  PHE A 146      -1.659 -14.667  10.496  1.00  0.59           C  
ATOM   2444  C   PHE A 146      -2.788 -15.520   9.892  1.00  0.59           C  
ATOM   2445  O   PHE A 146      -3.006 -16.668  10.312  1.00  0.59           O  
ATOM   2446  CB  PHE A 146      -2.290 -13.643  11.454  1.00  0.59           C  
ATOM   2447  CG  PHE A 146      -1.396 -12.904  12.400  1.00  0.59           C  
ATOM   2448  CD1 PHE A 146      -0.093 -13.262  12.616  1.00  0.59           C  
ATOM   2449  CD2 PHE A 146      -1.922 -11.860  13.150  1.00  0.59           C  
ATOM   2450  CE1 PHE A 146       0.666 -12.592  13.571  1.00  0.59           C  
ATOM   2451  CE2 PHE A 146      -1.166 -11.209  14.097  1.00  0.59           C  
ATOM   2452  CZ  PHE A 146       0.128 -11.579  14.312  1.00  0.59           C  
ATOM   2453  H   PHE A 146      -0.820 -12.997   9.431  1.00  0.59           H  
ATOM   2454  HA  PHE A 146      -0.984 -15.316  11.052  1.00  0.59           H  
ATOM   2455 1HB  PHE A 146      -2.840 -12.910  10.874  1.00  0.59           H  
ATOM   2456 2HB  PHE A 146      -3.018 -14.170  12.065  1.00  0.59           H  
ATOM   2457  HD1 PHE A 146       0.342 -14.085  12.048  1.00  0.59           H  
ATOM   2458  HD2 PHE A 146      -2.956 -11.572  13.000  1.00  0.59           H  
ATOM   2459  HE1 PHE A 146       1.682 -12.890  13.745  1.00  0.59           H  
ATOM   2460  HE2 PHE A 146      -1.603 -10.418  14.683  1.00  0.59           H  
ATOM   2461  HZ  PHE A 146       0.721 -11.073  15.066  1.00  0.59           H  
ATOM   2462  N   GLU A 147      -3.475 -14.995   8.862  1.00  0.61           N  
ATOM   2463  CA  GLU A 147      -4.545 -15.762   8.231  1.00  0.61           C  
ATOM   2464  C   GLU A 147      -3.987 -17.034   7.596  1.00  0.61           C  
ATOM   2465  O   GLU A 147      -4.555 -18.119   7.754  1.00  0.61           O  
ATOM   2466  CB  GLU A 147      -5.292 -14.928   7.165  1.00  0.61           C  
ATOM   2467  CG  GLU A 147      -6.196 -13.784   7.706  1.00  0.61           C  
ATOM   2468  CD  GLU A 147      -6.851 -12.956   6.614  1.00  0.61           C  
ATOM   2469  OE1 GLU A 147      -6.554 -13.167   5.462  1.00  0.61           O  
ATOM   2470  OE2 GLU A 147      -7.663 -12.112   6.943  1.00  0.61           O  
ATOM   2471  H   GLU A 147      -3.276 -14.043   8.556  1.00  0.61           H  
ATOM   2472  HA  GLU A 147      -5.253 -16.048   9.000  1.00  0.61           H  
ATOM   2473 1HB  GLU A 147      -4.561 -14.474   6.496  1.00  0.61           H  
ATOM   2474 2HB  GLU A 147      -5.914 -15.589   6.566  1.00  0.61           H  
ATOM   2475 1HG  GLU A 147      -6.981 -14.219   8.309  1.00  0.61           H  
ATOM   2476 2HG  GLU A 147      -5.602 -13.137   8.351  1.00  0.61           H  
ATOM   2477  N   LYS A 148      -2.824 -16.930   6.944  1.00  0.63           N  
ATOM   2478  CA  LYS A 148      -2.182 -18.080   6.302  1.00  0.63           C  
ATOM   2479  C   LYS A 148      -1.736 -19.139   7.307  1.00  0.63           C  
ATOM   2480  O   LYS A 148      -1.688 -20.329   6.987  1.00  0.63           O  
ATOM   2481  CB  LYS A 148      -1.017 -17.627   5.424  1.00  0.63           C  
ATOM   2482  CG  LYS A 148      -1.477 -16.899   4.151  1.00  0.63           C  
ATOM   2483  CD  LYS A 148      -0.314 -16.415   3.299  1.00  0.63           C  
ATOM   2484  CE  LYS A 148      -0.825 -15.757   2.014  1.00  0.63           C  
ATOM   2485  NZ  LYS A 148       0.279 -15.200   1.183  1.00  0.63           N  
ATOM   2486  H   LYS A 148      -2.397 -16.005   6.848  1.00  0.63           H  
ATOM   2487  HA  LYS A 148      -2.917 -18.547   5.650  1.00  0.63           H  
ATOM   2488 1HB  LYS A 148      -0.380 -16.951   5.992  1.00  0.63           H  
ATOM   2489 2HB  LYS A 148      -0.417 -18.489   5.139  1.00  0.63           H  
ATOM   2490 1HG  LYS A 148      -2.093 -17.572   3.557  1.00  0.63           H  
ATOM   2491 2HG  LYS A 148      -2.083 -16.038   4.430  1.00  0.63           H  
ATOM   2492 1HD  LYS A 148       0.260 -15.679   3.866  1.00  0.63           H  
ATOM   2493 2HD  LYS A 148       0.337 -17.250   3.045  1.00  0.63           H  
ATOM   2494 1HE  LYS A 148      -1.364 -16.497   1.428  1.00  0.63           H  
ATOM   2495 2HE  LYS A 148      -1.509 -14.955   2.276  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 148      -0.113 -14.772   0.347  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 148       0.780 -14.495   1.712  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 148       0.913 -15.936   0.921  1.00  0.63           H  
ATOM   2499  N   LEU A 149      -1.467 -18.717   8.540  1.00  0.66           N  
ATOM   2500  CA  LEU A 149      -1.055 -19.627   9.601  1.00  0.66           C  
ATOM   2501  C   LEU A 149      -2.268 -20.317  10.247  1.00  0.66           C  
ATOM   2502  O   LEU A 149      -2.108 -21.139  11.153  1.00  0.66           O  
ATOM   2503  CB  LEU A 149      -0.272 -18.865  10.687  1.00  0.66           C  
ATOM   2504  CG  LEU A 149       1.080 -18.230  10.238  1.00  0.66           C  
ATOM   2505  CD1 LEU A 149       1.663 -17.392  11.382  1.00  0.66           C  
ATOM   2506  CD2 LEU A 149       2.030 -19.305   9.810  1.00  0.66           C  
ATOM   2507  H   LEU A 149      -1.491 -17.712   8.724  1.00  0.66           H  
ATOM   2508  HA  LEU A 149      -0.410 -20.391   9.169  1.00  0.66           H  
ATOM   2509 1HB  LEU A 149      -0.901 -18.060  11.062  1.00  0.66           H  
ATOM   2510 2HB  LEU A 149      -0.060 -19.548  11.512  1.00  0.66           H  
ATOM   2511  HG  LEU A 149       0.908 -17.589   9.406  1.00  0.66           H  
ATOM   2512 1HD1 LEU A 149       2.597 -16.933  11.058  1.00  0.66           H  
ATOM   2513 2HD1 LEU A 149       0.959 -16.614  11.657  1.00  0.66           H  
ATOM   2514 3HD1 LEU A 149       1.849 -18.038  12.238  1.00  0.66           H  
ATOM   2515 1HD2 LEU A 149       2.954 -18.844   9.480  1.00  0.66           H  
ATOM   2516 2HD2 LEU A 149       2.230 -19.977  10.649  1.00  0.66           H  
ATOM   2517 3HD2 LEU A 149       1.590 -19.869   8.987  1.00  0.66           H  
ATOM   2518  N   GLY A 150      -3.486 -19.970   9.805  1.00  0.71           N  
ATOM   2519  CA  GLY A 150      -4.707 -20.532  10.368  1.00  0.71           C  
ATOM   2520  C   GLY A 150      -5.098 -19.842  11.669  1.00  0.71           C  
ATOM   2521  O   GLY A 150      -5.878 -20.379  12.459  1.00  0.71           O  
ATOM   2522  H   GLY A 150      -3.587 -19.301   9.043  1.00  0.71           H  
ATOM   2523 1HA  GLY A 150      -5.512 -20.426   9.642  1.00  0.71           H  
ATOM   2524 2HA  GLY A 150      -4.567 -21.598  10.541  1.00  0.71           H  
ATOM   2525  N   LYS A 151      -4.531 -18.656  11.901  1.00  0.76           N  
ATOM   2526  CA  LYS A 151      -4.761 -17.890  13.118  1.00  0.76           C  
ATOM   2527  C   LYS A 151      -5.614 -16.643  12.881  1.00  0.76           C  
ATOM   2528  O   LYS A 151      -5.740 -15.800  13.776  1.00  0.76           O  
ATOM   2529  CB  LYS A 151      -3.418 -17.499  13.720  1.00  0.76           C  
ATOM   2530  CG  LYS A 151      -2.512 -18.677  14.090  1.00  0.76           C  
ATOM   2531  CD  LYS A 151      -3.079 -19.505  15.203  1.00  0.76           C  
ATOM   2532  CE  LYS A 151      -2.070 -20.560  15.641  1.00  0.76           C  
ATOM   2533  NZ  LYS A 151      -2.595 -21.407  16.750  1.00  0.76           N  
ATOM   2534  H   LYS A 151      -3.912 -18.240  11.203  1.00  0.76           H  
ATOM   2535  HA  LYS A 151      -5.294 -18.523  13.826  1.00  0.76           H  
ATOM   2536 1HB  LYS A 151      -2.876 -16.859  13.015  1.00  0.76           H  
ATOM   2537 2HB  LYS A 151      -3.594 -16.930  14.619  1.00  0.76           H  
ATOM   2538 1HG  LYS A 151      -2.371 -19.315  13.216  1.00  0.76           H  
ATOM   2539 2HG  LYS A 151      -1.556 -18.342  14.408  1.00  0.76           H  
ATOM   2540 1HD  LYS A 151      -3.316 -18.868  16.058  1.00  0.76           H  
ATOM   2541 2HD  LYS A 151      -3.995 -19.997  14.865  1.00  0.76           H  
ATOM   2542 1HE  LYS A 151      -1.827 -21.197  14.789  1.00  0.76           H  
ATOM   2543 2HE  LYS A 151      -1.161 -20.059  15.979  1.00  0.76           H  
ATOM   2544 1HZ  LYS A 151      -1.893 -22.085  17.014  1.00  0.76           H  
ATOM   2545 2HZ  LYS A 151      -2.810 -20.818  17.545  1.00  0.76           H  
ATOM   2546 3HZ  LYS A 151      -3.432 -21.885  16.444  1.00  0.76           H  
ATOM   2547  N   LYS A 152      -6.203 -16.535  11.693  1.00  0.82           N  
ATOM   2548  CA  LYS A 152      -7.010 -15.373  11.327  1.00  0.82           C  
ATOM   2549  C   LYS A 152      -6.230 -14.101  11.597  1.00  0.82           C  
ATOM   2550  O   LYS A 152      -5.169 -13.909  11.029  1.00  0.82           O  
ATOM   2551  CB  LYS A 152      -8.355 -15.384  12.058  1.00  0.82           C  
ATOM   2552  CG  LYS A 152      -9.203 -16.611  11.743  1.00  0.82           C  
ATOM   2553  CD  LYS A 152     -10.582 -16.527  12.378  1.00  0.82           C  
ATOM   2554  CE  LYS A 152     -11.412 -17.754  12.036  1.00  0.82           C  
ATOM   2555  NZ  LYS A 152     -12.756 -17.713  12.663  1.00  0.82           N  
ATOM   2556  H   LYS A 152      -6.072 -17.279  11.021  1.00  0.82           H  
ATOM   2557  HA  LYS A 152      -7.220 -15.417  10.261  1.00  0.82           H  
ATOM   2558 1HB  LYS A 152      -8.196 -15.357  13.135  1.00  0.82           H  
ATOM   2559 2HB  LYS A 152      -8.927 -14.495  11.780  1.00  0.82           H  
ATOM   2560 1HG  LYS A 152      -9.318 -16.701  10.660  1.00  0.82           H  
ATOM   2561 2HG  LYS A 152      -8.702 -17.507  12.110  1.00  0.82           H  
ATOM   2562 1HD  LYS A 152     -10.482 -16.447  13.463  1.00  0.82           H  
ATOM   2563 2HD  LYS A 152     -11.098 -15.638  12.013  1.00  0.82           H  
ATOM   2564 1HE  LYS A 152     -11.529 -17.811  10.955  1.00  0.82           H  
ATOM   2565 2HE  LYS A 152     -10.888 -18.647  12.382  1.00  0.82           H  
ATOM   2566 1HZ  LYS A 152     -13.270 -18.544  12.406  1.00  0.82           H  
ATOM   2567 2HZ  LYS A 152     -12.660 -17.674  13.668  1.00  0.82           H  
ATOM   2568 3HZ  LYS A 152     -13.253 -16.896  12.339  1.00  0.82           H  
ATOM   2569  N   LYS A 153      -6.742 -13.221  12.445  1.00  0.88           N  
ATOM   2570  CA  LYS A 153      -6.032 -11.984  12.741  1.00  0.88           C  
ATOM   2571  C   LYS A 153      -5.502 -11.986  14.179  1.00  0.88           C  
ATOM   2572  O   LYS A 153      -5.090 -10.936  14.700  1.00  0.88           O  
ATOM   2573  CB  LYS A 153      -6.916 -10.787  12.431  1.00  0.88           C  
ATOM   2574  CG  LYS A 153      -7.214 -10.691  10.938  1.00  0.88           C  
ATOM   2575  CD  LYS A 153      -8.069  -9.502  10.573  1.00  0.88           C  
ATOM   2576  CE  LYS A 153      -8.267  -9.454   9.059  1.00  0.88           C  
ATOM   2577  NZ  LYS A 153      -9.173  -8.361   8.642  1.00  0.88           N  
ATOM   2578  H   LYS A 153      -7.621 -13.402  12.910  1.00  0.88           H  
ATOM   2579  HA  LYS A 153      -5.170 -11.917  12.070  1.00  0.88           H  
ATOM   2580 1HB  LYS A 153      -7.853 -10.851  12.992  1.00  0.88           H  
ATOM   2581 2HB  LYS A 153      -6.411  -9.873  12.736  1.00  0.88           H  
ATOM   2582 1HG  LYS A 153      -6.267 -10.605  10.404  1.00  0.88           H  
ATOM   2583 2HG  LYS A 153      -7.713 -11.596  10.592  1.00  0.88           H  
ATOM   2584 1HD  LYS A 153      -9.036  -9.570  11.062  1.00  0.88           H  
ATOM   2585 2HD  LYS A 153      -7.572  -8.584  10.893  1.00  0.88           H  
ATOM   2586 1HE  LYS A 153      -7.296  -9.305   8.584  1.00  0.88           H  
ATOM   2587 2HE  LYS A 153      -8.679 -10.404   8.724  1.00  0.88           H  
ATOM   2588 1HZ  LYS A 153      -9.259  -8.379   7.638  1.00  0.88           H  
ATOM   2589 2HZ  LYS A 153     -10.075  -8.500   9.064  1.00  0.88           H  
ATOM   2590 3HZ  LYS A 153      -8.801  -7.462   8.932  1.00  0.88           H  
ATOM   2591  N   CYS A 154      -5.530 -13.176  14.784  1.00  0.92           N  
ATOM   2592  CA  CYS A 154      -5.123 -13.437  16.152  1.00  0.92           C  
ATOM   2593  C   CYS A 154      -5.970 -12.636  17.141  1.00  0.92           C  
ATOM   2594  O   CYS A 154      -5.872 -12.853  18.349  1.00  0.92           O  
ATOM   2595  OXT CYS A 154      -6.963 -12.049  16.719  1.00  0.92           O  
ATOM   2596  CB  CYS A 154      -3.622 -13.176  16.335  1.00  0.92           C  
ATOM   2597  SG  CYS A 154      -2.534 -14.339  15.436  1.00  0.92           S  
ATOM   2598  H   CYS A 154      -5.831 -13.986  14.243  1.00  0.92           H  
ATOM   2599  HA  CYS A 154      -5.284 -14.500  16.349  1.00  0.92           H  
ATOM   2600 1HB  CYS A 154      -3.370 -12.171  16.000  1.00  0.92           H  
ATOM   2601 2HB  CYS A 154      -3.372 -13.245  17.394  1.00  0.92           H  
ATOM   2602  HG  CYS A 154      -2.929 -14.021  14.204  1.00  0.92           H  
TER    2603
ENDMDL

REMARK ID 639940 MODEL 3 104m-PLE-1
PFRMAT TS
TARGET 104m-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.815  -0.596   0.198  1.00  0.95           N  
ATOM      2  CA  ALA A   1       2.025  -0.187  -0.498  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.117   1.325  -0.600  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.115   2.019  -0.781  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.074  -0.792  -1.886  1.00  0.95           C  
ATOM      6 1H   ALA A   1       1.083  -1.189   0.980  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.330   0.214   0.547  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.217  -1.117  -0.422  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.879  -0.542   0.081  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.000  -0.492  -2.378  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.037  -1.878  -1.808  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       1.226  -0.439  -2.466  1.00  0.95           H  
ATOM     13  N   LEU A   2       3.341   1.823  -0.474  1.00  0.85           N  
ATOM     14  CA  LEU A   2       3.673   3.251  -0.530  1.00  0.85           C  
ATOM     15  C   LEU A   2       4.297   3.660  -1.855  1.00  0.85           C  
ATOM     16  O   LEU A   2       4.928   2.840  -2.527  1.00  0.85           O  
ATOM     17  CB  LEU A   2       4.655   3.597   0.582  1.00  0.85           C  
ATOM     18  CG  LEU A   2       4.090   3.846   1.926  1.00  0.85           C  
ATOM     19  CD1 LEU A   2       3.575   2.540   2.486  1.00  0.85           C  
ATOM     20  CD2 LEU A   2       5.177   4.447   2.808  1.00  0.85           C  
ATOM     21  H   LEU A   2       4.104   1.177  -0.323  1.00  0.85           H  
ATOM     22  HA  LEU A   2       2.759   3.830  -0.391  1.00  0.85           H  
ATOM     23 1HB  LEU A   2       5.292   2.768   0.700  1.00  0.85           H  
ATOM     24 2HB  LEU A   2       5.257   4.462   0.280  1.00  0.85           H  
ATOM     25  HG  LEU A   2       3.256   4.549   1.850  1.00  0.85           H  
ATOM     26 1HD1 LEU A   2       3.163   2.709   3.438  1.00  0.85           H  
ATOM     27 2HD1 LEU A   2       2.813   2.145   1.855  1.00  0.85           H  
ATOM     28 3HD1 LEU A   2       4.392   1.822   2.564  1.00  0.85           H  
ATOM     29 1HD2 LEU A   2       4.764   4.648   3.786  1.00  0.85           H  
ATOM     30 2HD2 LEU A   2       6.006   3.750   2.891  1.00  0.85           H  
ATOM     31 3HD2 LEU A   2       5.536   5.368   2.378  1.00  0.85           H  
ATOM     32  N   THR A   3       4.126   4.932  -2.221  1.00  0.76           N  
ATOM     33  CA  THR A   3       4.751   5.486  -3.416  1.00  0.76           C  
ATOM     34  C   THR A   3       6.199   5.822  -3.143  1.00  0.76           C  
ATOM     35  O   THR A   3       6.608   5.886  -1.984  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.041   6.770  -3.852  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.165   7.751  -2.797  1.00  0.76           O  
ATOM     38  CG2 THR A   3       2.573   6.494  -4.112  1.00  0.76           C  
ATOM     39  H   THR A   3       3.562   5.559  -1.632  1.00  0.76           H  
ATOM     40  HA  THR A   3       4.707   4.748  -4.218  1.00  0.76           H  
ATOM     41  HB  THR A   3       4.506   7.157  -4.755  1.00  0.76           H  
ATOM     42  HG1 THR A   3       3.585   7.460  -2.046  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.075   7.415  -4.412  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       2.477   5.753  -4.905  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.111   6.112  -3.198  1.00  0.76           H  
ATOM     46  N   ASP A   4       6.968   6.103  -4.195  1.00  0.69           N  
ATOM     47  CA  ASP A   4       8.360   6.466  -3.981  1.00  0.69           C  
ATOM     48  C   ASP A   4       8.490   7.719  -3.124  1.00  0.69           C  
ATOM     49  O   ASP A   4       9.331   7.764  -2.230  1.00  0.69           O  
ATOM     50  CB  ASP A   4       9.063   6.696  -5.317  1.00  0.69           C  
ATOM     51  CG  ASP A   4       9.302   5.411  -6.104  1.00  0.69           C  
ATOM     52  OD1 ASP A   4       9.172   4.348  -5.538  1.00  0.69           O  
ATOM     53  OD2 ASP A   4       9.605   5.507  -7.267  1.00  0.69           O  
ATOM     54  H   ASP A   4       6.593   6.044  -5.131  1.00  0.69           H  
ATOM     55  HA  ASP A   4       8.853   5.643  -3.463  1.00  0.69           H  
ATOM     56 1HB  ASP A   4       8.469   7.373  -5.929  1.00  0.69           H  
ATOM     57 2HB  ASP A   4      10.027   7.182  -5.139  1.00  0.69           H  
ATOM     58  N   GLU A   5       7.627   8.718  -3.349  1.00  0.64           N  
ATOM     59  CA  GLU A   5       7.713   9.938  -2.548  1.00  0.64           C  
ATOM     60  C   GLU A   5       7.474   9.621  -1.085  1.00  0.64           C  
ATOM     61  O   GLU A   5       8.201  10.093  -0.205  1.00  0.64           O  
ATOM     62  CB  GLU A   5       6.702  10.996  -2.994  1.00  0.64           C  
ATOM     63  CG  GLU A   5       6.804  12.301  -2.184  1.00  0.64           C  
ATOM     64  CD  GLU A   5       5.825  13.369  -2.597  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.035  13.141  -3.477  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       5.844  14.429  -1.993  1.00  0.64           O  
ATOM     67  H   GLU A   5       6.932   8.630  -4.075  1.00  0.64           H  
ATOM     68  HA  GLU A   5       8.719  10.349  -2.648  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       6.854  11.230  -4.046  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       5.689  10.603  -2.883  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       6.635  12.063  -1.130  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       7.818  12.689  -2.277  1.00  0.64           H  
ATOM     73  N   GLU A   6       6.450   8.811  -0.815  1.00  0.62           N  
ATOM     74  CA  GLU A   6       6.150   8.478   0.565  1.00  0.62           C  
ATOM     75  C   GLU A   6       7.311   7.715   1.188  1.00  0.62           C  
ATOM     76  O   GLU A   6       7.679   7.979   2.332  1.00  0.62           O  
ATOM     77  CB  GLU A   6       4.837   7.716   0.622  1.00  0.62           C  
ATOM     78  CG  GLU A   6       3.629   8.596   0.321  1.00  0.62           C  
ATOM     79  CD  GLU A   6       2.379   7.829   0.009  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       2.487   6.855  -0.709  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       1.308   8.204   0.460  1.00  0.62           O  
ATOM     82  H   GLU A   6       5.868   8.430  -1.570  1.00  0.62           H  
ATOM     83  HA  GLU A   6       6.025   9.405   1.121  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       4.858   6.887  -0.083  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       4.694   7.312   1.616  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       3.442   9.232   1.189  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       3.875   9.245  -0.520  1.00  0.62           H  
ATOM     88  N   TRP A   7       7.946   6.822   0.423  1.00  0.61           N  
ATOM     89  CA  TRP A   7       9.089   6.113   0.972  1.00  0.61           C  
ATOM     90  C   TRP A   7      10.244   7.058   1.264  1.00  0.61           C  
ATOM     91  O   TRP A   7      10.916   6.914   2.288  1.00  0.61           O  
ATOM     92  CB  TRP A   7       9.592   5.008   0.049  1.00  0.61           C  
ATOM     93  CG  TRP A   7       8.808   3.750   0.132  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       8.111   3.130  -0.855  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       8.618   2.956   1.327  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.535   1.983  -0.372  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       7.826   1.870   0.972  1.00  0.61           C  
ATOM     98  CE3 TRP A   7       9.058   3.084   2.657  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       7.447   0.904   1.897  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       8.684   2.124   3.578  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       7.897   1.061   3.214  1.00  0.61           C  
ATOM    102  H   TRP A   7       7.613   6.621  -0.520  1.00  0.61           H  
ATOM    103  HA  TRP A   7       8.781   5.651   1.908  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.554   5.364  -0.982  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      10.628   4.798   0.283  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       8.034   3.482  -1.887  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       6.974   1.345  -0.918  1.00  0.61           H  
ATOM    108  HE3 TRP A   7       9.683   3.926   2.956  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       6.823   0.052   1.624  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7       9.036   2.237   4.595  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       7.621   0.320   3.967  1.00  0.61           H  
ATOM    112  N   GLU A   8      10.479   8.038   0.385  1.00  0.62           N  
ATOM    113  CA  GLU A   8      11.564   8.977   0.626  1.00  0.62           C  
ATOM    114  C   GLU A   8      11.306   9.772   1.904  1.00  0.62           C  
ATOM    115  O   GLU A   8      12.228   9.974   2.698  1.00  0.62           O  
ATOM    116  CB  GLU A   8      11.771   9.920  -0.572  1.00  0.62           C  
ATOM    117  CG  GLU A   8      12.383   9.254  -1.817  1.00  0.62           C  
ATOM    118  CD  GLU A   8      12.533  10.198  -3.000  1.00  0.62           C  
ATOM    119  OE1 GLU A   8      12.082  11.318  -2.916  1.00  0.62           O  
ATOM    120  OE2 GLU A   8      13.107   9.792  -3.986  1.00  0.62           O  
ATOM    121  H   GLU A   8       9.914   8.111  -0.462  1.00  0.62           H  
ATOM    122  HA  GLU A   8      12.482   8.409   0.764  1.00  0.62           H  
ATOM    123 1HB  GLU A   8      10.808  10.343  -0.864  1.00  0.62           H  
ATOM    124 2HB  GLU A   8      12.415  10.747  -0.277  1.00  0.62           H  
ATOM    125 1HG  GLU A   8      13.366   8.866  -1.554  1.00  0.62           H  
ATOM    126 2HG  GLU A   8      11.763   8.412  -2.107  1.00  0.62           H  
ATOM    127  N   LEU A   9      10.048  10.161   2.149  1.00  0.62           N  
ATOM    128  CA  LEU A   9       9.727  10.890   3.374  1.00  0.62           C  
ATOM    129  C   LEU A   9       9.982  10.029   4.602  1.00  0.62           C  
ATOM    130  O   LEU A   9      10.549  10.484   5.601  1.00  0.62           O  
ATOM    131  CB  LEU A   9       8.261  11.306   3.377  1.00  0.62           C  
ATOM    132  CG  LEU A   9       7.843  12.382   2.400  1.00  0.62           C  
ATOM    133  CD1 LEU A   9       6.333  12.499   2.413  1.00  0.62           C  
ATOM    134  CD2 LEU A   9       8.470  13.694   2.808  1.00  0.62           C  
ATOM    135  H   LEU A   9       9.324   9.978   1.450  1.00  0.62           H  
ATOM    136  HA  LEU A   9      10.359  11.775   3.429  1.00  0.62           H  
ATOM    137 1HB  LEU A   9       7.660  10.425   3.159  1.00  0.62           H  
ATOM    138 2HB  LEU A   9       8.004  11.646   4.376  1.00  0.62           H  
ATOM    139  HG  LEU A   9       8.164  12.113   1.391  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9       6.033  13.270   1.710  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9       5.891  11.552   2.120  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9       5.997  12.762   3.415  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9       8.166  14.472   2.107  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9       8.139  13.960   3.816  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9       9.556  13.595   2.795  1.00  0.62           H  
ATOM    146  N   VAL A  10       9.624   8.753   4.510  1.00  0.64           N  
ATOM    147  CA  VAL A  10       9.842   7.846   5.619  1.00  0.64           C  
ATOM    148  C   VAL A  10      11.323   7.704   5.887  1.00  0.64           C  
ATOM    149  O   VAL A  10      11.766   7.851   7.026  1.00  0.64           O  
ATOM    150  CB  VAL A  10       9.205   6.478   5.301  1.00  0.64           C  
ATOM    151  CG1 VAL A  10       9.577   5.432   6.300  1.00  0.64           C  
ATOM    152  CG2 VAL A  10       7.730   6.651   5.306  1.00  0.64           C  
ATOM    153  H   VAL A  10       9.156   8.419   3.665  1.00  0.64           H  
ATOM    154  HA  VAL A  10       9.361   8.259   6.506  1.00  0.64           H  
ATOM    155  HB  VAL A  10       9.539   6.146   4.323  1.00  0.64           H  
ATOM    156 1HG1 VAL A  10       9.101   4.492   6.034  1.00  0.64           H  
ATOM    157 2HG1 VAL A  10      10.643   5.316   6.269  1.00  0.64           H  
ATOM    158 3HG1 VAL A  10       9.260   5.732   7.291  1.00  0.64           H  
ATOM    159 1HG2 VAL A  10       7.247   5.721   5.065  1.00  0.64           H  
ATOM    160 2HG2 VAL A  10       7.433   6.982   6.279  1.00  0.64           H  
ATOM    161 3HG2 VAL A  10       7.450   7.389   4.590  1.00  0.64           H  
ATOM    162  N   ASN A  11      12.104   7.489   4.836  1.00  0.66           N  
ATOM    163  CA  ASN A  11      13.533   7.326   5.003  1.00  0.66           C  
ATOM    164  C   ASN A  11      14.208   8.592   5.536  1.00  0.66           C  
ATOM    165  O   ASN A  11      15.103   8.503   6.377  1.00  0.66           O  
ATOM    166  CB  ASN A  11      14.142   6.873   3.699  1.00  0.66           C  
ATOM    167  CG  ASN A  11      13.781   5.440   3.402  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      13.412   4.670   4.300  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.884   5.062   2.158  1.00  0.66           N  
ATOM    170  H   ASN A  11      11.691   7.404   3.907  1.00  0.66           H  
ATOM    171  HA  ASN A  11      13.696   6.541   5.739  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.773   7.507   2.889  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      15.225   6.976   3.738  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      13.660   4.122   1.907  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      14.185   5.714   1.464  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.756   9.776   5.110  1.00  0.68           N  
ATOM    177  CA  GLU A  12      14.392  11.007   5.571  1.00  0.68           C  
ATOM    178  C   GLU A  12      14.244  11.163   7.078  1.00  0.68           C  
ATOM    179  O   GLU A  12      15.174  11.581   7.770  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.816  12.222   4.842  1.00  0.68           C  
ATOM    181  CG  GLU A  12      14.456  13.562   5.232  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.947  13.701   4.865  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      16.427  12.976   4.000  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.610  14.531   5.474  1.00  0.68           O  
ATOM    185  H   GLU A  12      13.010   9.822   4.415  1.00  0.68           H  
ATOM    186  HA  GLU A  12      15.444  10.952   5.343  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.933  12.086   3.767  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.743  12.285   5.045  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.898  14.368   4.756  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      14.343  13.668   6.294  1.00  0.68           H  
ATOM    191  N   VAL A  13      13.085  10.795   7.588  1.00  0.70           N  
ATOM    192  CA  VAL A  13      12.823  10.845   9.012  1.00  0.70           C  
ATOM    193  C   VAL A  13      13.557   9.731   9.768  1.00  0.70           C  
ATOM    194  O   VAL A  13      14.216   9.962  10.793  1.00  0.70           O  
ATOM    195  CB  VAL A  13      11.319  10.721   9.224  1.00  0.70           C  
ATOM    196  CG1 VAL A  13      11.009  10.588  10.646  1.00  0.70           C  
ATOM    197  CG2 VAL A  13      10.632  11.958   8.640  1.00  0.70           C  
ATOM    198  H   VAL A  13      12.341  10.482   6.955  1.00  0.70           H  
ATOM    199  HA  VAL A  13      13.160  11.812   9.389  1.00  0.70           H  
ATOM    200  HB  VAL A  13      10.964   9.822   8.710  1.00  0.70           H  
ATOM    201 1HG1 VAL A  13       9.949  10.482  10.726  1.00  0.70           H  
ATOM    202 2HG1 VAL A  13      11.498   9.701  11.050  1.00  0.70           H  
ATOM    203 3HG1 VAL A  13      11.345  11.471  11.184  1.00  0.70           H  
ATOM    204 1HG2 VAL A  13       9.567  11.862   8.756  1.00  0.70           H  
ATOM    205 2HG2 VAL A  13      10.981  12.854   9.155  1.00  0.70           H  
ATOM    206 3HG2 VAL A  13      10.868  12.036   7.579  1.00  0.70           H  
ATOM    207  N   LEU A  14      13.500   8.520   9.230  1.00  0.71           N  
ATOM    208  CA  LEU A  14      14.136   7.398   9.887  1.00  0.71           C  
ATOM    209  C   LEU A  14      15.645   7.551   9.963  1.00  0.71           C  
ATOM    210  O   LEU A  14      16.246   7.084  10.921  1.00  0.71           O  
ATOM    211  CB  LEU A  14      13.770   6.110   9.202  1.00  0.71           C  
ATOM    212  CG  LEU A  14      12.321   5.719   9.333  1.00  0.71           C  
ATOM    213  CD1 LEU A  14      12.126   4.547   8.506  1.00  0.71           C  
ATOM    214  CD2 LEU A  14      11.937   5.469  10.798  1.00  0.71           C  
ATOM    215  H   LEU A  14      12.973   8.364   8.371  1.00  0.71           H  
ATOM    216  HA  LEU A  14      13.750   7.347  10.902  1.00  0.71           H  
ATOM    217 1HB  LEU A  14      13.990   6.214   8.141  1.00  0.71           H  
ATOM    218 2HB  LEU A  14      14.378   5.320   9.600  1.00  0.71           H  
ATOM    219  HG  LEU A  14      11.697   6.508   8.953  1.00  0.71           H  
ATOM    220 1HD1 LEU A  14      11.086   4.274   8.553  1.00  0.71           H  
ATOM    221 2HD1 LEU A  14      12.407   4.779   7.484  1.00  0.71           H  
ATOM    222 3HD1 LEU A  14      12.748   3.738   8.871  1.00  0.71           H  
ATOM    223 1HD2 LEU A  14      10.883   5.186  10.850  1.00  0.71           H  
ATOM    224 2HD2 LEU A  14      12.547   4.668  11.208  1.00  0.71           H  
ATOM    225 3HD2 LEU A  14      12.098   6.381  11.374  1.00  0.71           H  
ATOM    226  N   LYS A  15      16.273   8.259   9.024  1.00  0.72           N  
ATOM    227  CA  LYS A  15      17.713   8.467   9.149  1.00  0.72           C  
ATOM    228  C   LYS A  15      18.051   9.170  10.471  1.00  0.72           C  
ATOM    229  O   LYS A  15      19.098   8.899  11.065  1.00  0.72           O  
ATOM    230  CB  LYS A  15      18.283   9.270   7.972  1.00  0.72           C  
ATOM    231  CG  LYS A  15      18.437   8.514   6.644  1.00  0.72           C  
ATOM    232  CD  LYS A  15      19.166   9.388   5.619  1.00  0.72           C  
ATOM    233  CE  LYS A  15      18.235  10.478   5.135  1.00  0.72           C  
ATOM    234  NZ  LYS A  15      18.846  11.407   4.141  1.00  0.72           N  
ATOM    235  H   LYS A  15      15.769   8.610   8.209  1.00  0.72           H  
ATOM    236  HA  LYS A  15      18.200   7.491   9.157  1.00  0.72           H  
ATOM    237 1HB  LYS A  15      17.619  10.123   7.779  1.00  0.72           H  
ATOM    238 2HB  LYS A  15      19.255   9.675   8.246  1.00  0.72           H  
ATOM    239 1HG  LYS A  15      19.011   7.601   6.812  1.00  0.72           H  
ATOM    240 2HG  LYS A  15      17.473   8.240   6.252  1.00  0.72           H  
ATOM    241 1HD  LYS A  15      20.045   9.840   6.076  1.00  0.72           H  
ATOM    242 2HD  LYS A  15      19.481   8.781   4.771  1.00  0.72           H  
ATOM    243 1HE  LYS A  15      17.376  10.001   4.674  1.00  0.72           H  
ATOM    244 2HE  LYS A  15      17.896  11.060   5.996  1.00  0.72           H  
ATOM    245 1HZ  LYS A  15      18.100  12.090   3.900  1.00  0.72           H  
ATOM    246 2HZ  LYS A  15      19.632  11.887   4.546  1.00  0.72           H  
ATOM    247 3HZ  LYS A  15      19.139  10.908   3.320  1.00  0.72           H  
ATOM    248  N   GLU A  16      17.182  10.064  10.960  1.00  0.72           N  
ATOM    249  CA  GLU A  16      17.479  10.719  12.230  1.00  0.72           C  
ATOM    250  C   GLU A  16      17.372   9.682  13.345  1.00  0.72           C  
ATOM    251  O   GLU A  16      18.105   9.720  14.333  1.00  0.72           O  
ATOM    252  CB  GLU A  16      16.568  11.917  12.472  1.00  0.72           C  
ATOM    253  CG  GLU A  16      16.827  13.093  11.535  1.00  0.72           C  
ATOM    254  CD  GLU A  16      18.217  13.694  11.683  1.00  0.72           C  
ATOM    255  OE1 GLU A  16      18.588  14.028  12.778  1.00  0.72           O  
ATOM    256  OE2 GLU A  16      18.913  13.807  10.690  1.00  0.72           O  
ATOM    257  H   GLU A  16      16.293  10.244  10.494  1.00  0.72           H  
ATOM    258  HA  GLU A  16      18.504  11.079  12.204  1.00  0.72           H  
ATOM    259 1HB  GLU A  16      15.527  11.616  12.349  1.00  0.72           H  
ATOM    260 2HB  GLU A  16      16.687  12.268  13.496  1.00  0.72           H  
ATOM    261 1HG  GLU A  16      16.690  12.752  10.505  1.00  0.72           H  
ATOM    262 2HG  GLU A  16      16.097  13.858  11.733  1.00  0.72           H  
ATOM    263  N   VAL A  17      16.456   8.731  13.176  1.00  0.71           N  
ATOM    264  CA  VAL A  17      16.335   7.645  14.144  1.00  0.71           C  
ATOM    265  C   VAL A  17      17.583   6.771  14.136  1.00  0.71           C  
ATOM    266  O   VAL A  17      18.123   6.429  15.184  1.00  0.71           O  
ATOM    267  CB  VAL A  17      15.125   6.748  13.856  1.00  0.71           C  
ATOM    268  CG1 VAL A  17      15.197   5.560  14.746  1.00  0.71           C  
ATOM    269  CG2 VAL A  17      13.840   7.542  14.048  1.00  0.71           C  
ATOM    270  H   VAL A  17      15.849   8.779  12.355  1.00  0.71           H  
ATOM    271  HA  VAL A  17      16.218   8.078  15.138  1.00  0.71           H  
ATOM    272  HB  VAL A  17      15.161   6.379  12.855  1.00  0.71           H  
ATOM    273 1HG1 VAL A  17      14.349   4.905  14.558  1.00  0.71           H  
ATOM    274 2HG1 VAL A  17      16.123   5.017  14.559  1.00  0.71           H  
ATOM    275 3HG1 VAL A  17      15.192   5.899  15.751  1.00  0.71           H  
ATOM    276 1HG2 VAL A  17      12.983   6.902  13.848  1.00  0.71           H  
ATOM    277 2HG2 VAL A  17      13.791   7.907  15.067  1.00  0.71           H  
ATOM    278 3HG2 VAL A  17      13.832   8.389  13.356  1.00  0.71           H  
ATOM    279  N   GLU A  18      18.063   6.431  12.942  1.00  0.70           N  
ATOM    280  CA  GLU A  18      19.238   5.580  12.809  1.00  0.70           C  
ATOM    281  C   GLU A  18      20.458   6.200  13.507  1.00  0.70           C  
ATOM    282  O   GLU A  18      21.256   5.493  14.125  1.00  0.70           O  
ATOM    283  CB  GLU A  18      19.523   5.257  11.346  1.00  0.70           C  
ATOM    284  CG  GLU A  18      20.629   4.205  11.155  1.00  0.70           C  
ATOM    285  CD  GLU A  18      20.770   3.678   9.720  1.00  0.70           C  
ATOM    286  OE1 GLU A  18      20.052   4.117   8.841  1.00  0.70           O  
ATOM    287  OE2 GLU A  18      21.582   2.807   9.513  1.00  0.70           O  
ATOM    288  H   GLU A  18      17.571   6.757  12.115  1.00  0.70           H  
ATOM    289  HA  GLU A  18      19.015   4.635  13.288  1.00  0.70           H  
ATOM    290 1HB  GLU A  18      18.610   4.901  10.866  1.00  0.70           H  
ATOM    291 2HB  GLU A  18      19.828   6.170  10.830  1.00  0.70           H  
ATOM    292 1HG  GLU A  18      21.578   4.649  11.458  1.00  0.70           H  
ATOM    293 2HG  GLU A  18      20.426   3.369  11.823  1.00  0.70           H  
ATOM    294  N   LYS A  19      20.574   7.532  13.461  1.00  0.69           N  
ATOM    295  CA  LYS A  19      21.666   8.250  14.129  1.00  0.69           C  
ATOM    296  C   LYS A  19      21.675   8.063  15.658  1.00  0.69           C  
ATOM    297  O   LYS A  19      22.706   8.277  16.301  1.00  0.69           O  
ATOM    298  CB  LYS A  19      21.593   9.748  13.826  1.00  0.69           C  
ATOM    299  CG  LYS A  19      21.941  10.141  12.391  1.00  0.69           C  
ATOM    300  CD  LYS A  19      21.748  11.644  12.171  1.00  0.69           C  
ATOM    301  CE  LYS A  19      22.059  12.052  10.738  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      21.763  13.501  10.498  1.00  0.69           N  
ATOM    303  H   LYS A  19      19.902   8.061  12.900  1.00  0.69           H  
ATOM    304  HA  LYS A  19      22.608   7.863  13.742  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      20.584  10.105  14.025  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      22.263  10.284  14.495  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      22.980   9.884  12.191  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      21.318   9.594  11.700  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      20.714  11.917  12.393  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      22.396  12.198  12.844  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      23.112  11.869  10.539  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      21.456  11.452  10.054  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      21.975  13.741   9.546  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      20.751  13.670  10.670  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      22.307  14.074  11.119  1.00  0.69           H  
ATOM    316  N   ASN A  20      20.523   7.722  16.241  1.00  0.67           N  
ATOM    317  CA  ASN A  20      20.378   7.540  17.679  1.00  0.67           C  
ATOM    318  C   ASN A  20      19.355   6.475  18.017  1.00  0.67           C  
ATOM    319  O   ASN A  20      18.394   6.728  18.759  1.00  0.67           O  
ATOM    320  CB  ASN A  20      20.000   8.832  18.361  1.00  0.67           C  
ATOM    321  CG  ASN A  20      20.019   8.704  19.861  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      20.189   7.579  20.402  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      19.827   9.827  20.527  1.00  0.67           N  
ATOM    324  H   ASN A  20      19.706   7.526  15.666  1.00  0.67           H  
ATOM    325  HA  ASN A  20      21.335   7.203  18.078  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      20.691   9.620  18.059  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      19.000   9.129  18.042  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      19.766   9.848  21.549  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      19.690  10.682  20.030  1.00  0.67           H  
ATOM    330  N   VAL A  21      19.617   5.263  17.546  1.00  0.64           N  
ATOM    331  CA  VAL A  21      18.709   4.151  17.744  1.00  0.64           C  
ATOM    332  C   VAL A  21      18.494   3.820  19.206  1.00  0.64           C  
ATOM    333  O   VAL A  21      17.390   3.463  19.601  1.00  0.64           O  
ATOM    334  CB  VAL A  21      19.219   2.888  17.041  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      18.371   1.732  17.449  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      19.146   3.068  15.572  1.00  0.64           C  
ATOM    337  H   VAL A  21      20.438   5.138  16.965  1.00  0.64           H  
ATOM    338  HA  VAL A  21      17.750   4.423  17.300  1.00  0.64           H  
ATOM    339  HB  VAL A  21      20.245   2.686  17.346  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      18.713   0.835  16.970  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      18.426   1.615  18.519  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      17.363   1.933  17.161  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      19.500   2.172  15.064  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      18.116   3.271  15.283  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      19.770   3.906  15.310  1.00  0.64           H  
ATOM    346  N   GLU A  22      19.552   3.859  20.008  1.00  0.62           N  
ATOM    347  CA  GLU A  22      19.420   3.497  21.413  1.00  0.62           C  
ATOM    348  C   GLU A  22      18.468   4.388  22.200  1.00  0.62           C  
ATOM    349  O   GLU A  22      17.570   3.887  22.888  1.00  0.62           O  
ATOM    350  CB  GLU A  22      20.797   3.490  22.075  1.00  0.62           C  
ATOM    351  CG  GLU A  22      20.787   3.083  23.550  1.00  0.62           C  
ATOM    352  CD  GLU A  22      22.169   3.047  24.167  1.00  0.62           C  
ATOM    353  OE1 GLU A  22      23.119   3.321  23.473  1.00  0.62           O  
ATOM    354  OE2 GLU A  22      22.269   2.748  25.336  1.00  0.62           O  
ATOM    355  H   GLU A  22      20.443   4.158  19.641  1.00  0.62           H  
ATOM    356  HA  GLU A  22      19.005   2.503  21.471  1.00  0.62           H  
ATOM    357 1HB  GLU A  22      21.451   2.802  21.541  1.00  0.62           H  
ATOM    358 2HB  GLU A  22      21.237   4.486  22.004  1.00  0.62           H  
ATOM    359 1HG  GLU A  22      20.171   3.791  24.107  1.00  0.62           H  
ATOM    360 2HG  GLU A  22      20.328   2.098  23.640  1.00  0.62           H  
ATOM    361  N   GLU A  23      18.609   5.709  22.107  1.00  0.60           N  
ATOM    362  CA  GLU A  23      17.695   6.532  22.873  1.00  0.60           C  
ATOM    363  C   GLU A  23      16.295   6.384  22.315  1.00  0.60           C  
ATOM    364  O   GLU A  23      15.318   6.282  23.062  1.00  0.60           O  
ATOM    365  CB  GLU A  23      18.120   7.988  22.854  1.00  0.60           C  
ATOM    366  CG  GLU A  23      17.299   8.893  23.718  1.00  0.60           C  
ATOM    367  CD  GLU A  23      17.838  10.307  23.797  1.00  0.60           C  
ATOM    368  OE1 GLU A  23      18.858  10.599  23.201  1.00  0.60           O  
ATOM    369  OE2 GLU A  23      17.193  11.113  24.441  1.00  0.60           O  
ATOM    370  H   GLU A  23      19.317   6.157  21.523  1.00  0.60           H  
ATOM    371  HA  GLU A  23      17.692   6.182  23.906  1.00  0.60           H  
ATOM    372 1HB  GLU A  23      19.170   8.079  23.129  1.00  0.60           H  
ATOM    373 2HB  GLU A  23      18.002   8.354  21.848  1.00  0.60           H  
ATOM    374 1HG  GLU A  23      16.293   8.922  23.303  1.00  0.60           H  
ATOM    375 2HG  GLU A  23      17.240   8.469  24.718  1.00  0.60           H  
ATOM    376  N   PHE A  24      16.193   6.382  20.986  1.00  0.59           N  
ATOM    377  CA  PHE A  24      14.904   6.304  20.342  1.00  0.59           C  
ATOM    378  C   PHE A  24      14.166   5.020  20.710  1.00  0.59           C  
ATOM    379  O   PHE A  24      13.019   5.068  21.148  1.00  0.59           O  
ATOM    380  CB  PHE A  24      15.084   6.376  18.838  1.00  0.59           C  
ATOM    381  CG  PHE A  24      13.825   6.310  18.108  1.00  0.59           C  
ATOM    382  CD1 PHE A  24      13.065   7.415  17.981  1.00  0.59           C  
ATOM    383  CD2 PHE A  24      13.391   5.153  17.554  1.00  0.59           C  
ATOM    384  CE1 PHE A  24      11.891   7.360  17.321  1.00  0.59           C  
ATOM    385  CE2 PHE A  24      12.208   5.097  16.879  1.00  0.59           C  
ATOM    386  CZ  PHE A  24      11.458   6.193  16.774  1.00  0.59           C  
ATOM    387  H   PHE A  24      17.027   6.448  20.396  1.00  0.59           H  
ATOM    388  HA  PHE A  24      14.304   7.153  20.669  1.00  0.59           H  
ATOM    389 1HB  PHE A  24      15.595   7.301  18.572  1.00  0.59           H  
ATOM    390 2HB  PHE A  24      15.717   5.551  18.507  1.00  0.59           H  
ATOM    391  HD1 PHE A  24      13.406   8.353  18.422  1.00  0.59           H  
ATOM    392  HD2 PHE A  24      14.013   4.290  17.655  1.00  0.59           H  
ATOM    393  HE1 PHE A  24      11.302   8.253  17.242  1.00  0.59           H  
ATOM    394  HE2 PHE A  24      11.862   4.189  16.439  1.00  0.59           H  
ATOM    395  HZ  PHE A  24      10.513   6.145  16.254  1.00  0.59           H  
ATOM    396  N   GLY A  25      14.820   3.871  20.533  1.00  0.58           N  
ATOM    397  CA  GLY A  25      14.209   2.580  20.805  1.00  0.58           C  
ATOM    398  C   GLY A  25      13.794   2.443  22.248  1.00  0.58           C  
ATOM    399  O   GLY A  25      12.738   1.874  22.550  1.00  0.58           O  
ATOM    400  H   GLY A  25      15.772   3.880  20.189  1.00  0.58           H  
ATOM    401 1HA  GLY A  25      13.328   2.465  20.183  1.00  0.58           H  
ATOM    402 2HA  GLY A  25      14.909   1.791  20.535  1.00  0.58           H  
ATOM    403  N   LEU A  26      14.591   2.994  23.159  1.00  0.57           N  
ATOM    404  CA  LEU A  26      14.208   2.952  24.549  1.00  0.57           C  
ATOM    405  C   LEU A  26      12.908   3.723  24.704  1.00  0.57           C  
ATOM    406  O   LEU A  26      11.929   3.198  25.234  1.00  0.57           O  
ATOM    407  CB  LEU A  26      15.297   3.572  25.412  1.00  0.57           C  
ATOM    408  CG  LEU A  26      15.007   3.663  26.869  1.00  0.57           C  
ATOM    409  CD1 LEU A  26      14.831   2.253  27.449  1.00  0.57           C  
ATOM    410  CD2 LEU A  26      16.146   4.448  27.527  1.00  0.57           C  
ATOM    411  H   LEU A  26      15.477   3.436  22.896  1.00  0.57           H  
ATOM    412  HA  LEU A  26      14.048   1.916  24.849  1.00  0.57           H  
ATOM    413 1HB  LEU A  26      16.211   2.991  25.285  1.00  0.57           H  
ATOM    414 2HB  LEU A  26      15.490   4.583  25.049  1.00  0.57           H  
ATOM    415  HG  LEU A  26      14.075   4.185  27.011  1.00  0.57           H  
ATOM    416 1HD1 LEU A  26      14.607   2.300  28.510  1.00  0.57           H  
ATOM    417 2HD1 LEU A  26      14.013   1.762  26.934  1.00  0.57           H  
ATOM    418 3HD1 LEU A  26      15.728   1.683  27.309  1.00  0.57           H  
ATOM    419 1HD2 LEU A  26      15.979   4.553  28.584  1.00  0.57           H  
ATOM    420 2HD2 LEU A  26      17.076   3.941  27.371  1.00  0.57           H  
ATOM    421 3HD2 LEU A  26      16.200   5.437  27.073  1.00  0.57           H  
ATOM    422  N   LYS A  27      12.864   4.949  24.174  1.00  0.56           N  
ATOM    423  CA  LYS A  27      11.668   5.767  24.286  1.00  0.56           C  
ATOM    424  C   LYS A  27      10.456   5.126  23.614  1.00  0.56           C  
ATOM    425  O   LYS A  27       9.337   5.259  24.117  1.00  0.56           O  
ATOM    426  CB  LYS A  27      11.925   7.166  23.737  1.00  0.56           C  
ATOM    427  CG  LYS A  27      12.826   8.019  24.620  1.00  0.56           C  
ATOM    428  CD  LYS A  27      13.059   9.394  24.019  1.00  0.56           C  
ATOM    429  CE  LYS A  27      13.943  10.244  24.928  1.00  0.56           C  
ATOM    430  NZ  LYS A  27      14.222  11.587  24.344  1.00  0.56           N  
ATOM    431  H   LYS A  27      13.689   5.336  23.708  1.00  0.56           H  
ATOM    432  HA  LYS A  27      11.437   5.872  25.345  1.00  0.56           H  
ATOM    433 1HB  LYS A  27      12.408   7.081  22.761  1.00  0.56           H  
ATOM    434 2HB  LYS A  27      10.981   7.688  23.593  1.00  0.56           H  
ATOM    435 1HG  LYS A  27      12.375   8.128  25.605  1.00  0.56           H  
ATOM    436 2HG  LYS A  27      13.790   7.518  24.735  1.00  0.56           H  
ATOM    437 1HD  LYS A  27      13.556   9.280  23.051  1.00  0.56           H  
ATOM    438 2HD  LYS A  27      12.106   9.898  23.864  1.00  0.56           H  
ATOM    439 1HE  LYS A  27      13.449  10.372  25.889  1.00  0.56           H  
ATOM    440 2HE  LYS A  27      14.882   9.728  25.088  1.00  0.56           H  
ATOM    441 1HZ  LYS A  27      14.818  12.113  24.977  1.00  0.56           H  
ATOM    442 2HZ  LYS A  27      14.691  11.481  23.450  1.00  0.56           H  
ATOM    443 3HZ  LYS A  27      13.356  12.082  24.208  1.00  0.56           H  
ATOM    444  N   VAL A  28      10.658   4.407  22.501  1.00  0.56           N  
ATOM    445  CA  VAL A  28       9.546   3.727  21.838  1.00  0.56           C  
ATOM    446  C   VAL A  28       8.956   2.642  22.714  1.00  0.56           C  
ATOM    447  O   VAL A  28       7.732   2.566  22.850  1.00  0.56           O  
ATOM    448  CB  VAL A  28       9.966   3.133  20.485  1.00  0.56           C  
ATOM    449  CG1 VAL A  28       8.855   2.237  19.938  1.00  0.56           C  
ATOM    450  CG2 VAL A  28      10.188   4.254  19.514  1.00  0.56           C  
ATOM    451  H   VAL A  28      11.597   4.359  22.104  1.00  0.56           H  
ATOM    452  HA  VAL A  28       8.760   4.452  21.646  1.00  0.56           H  
ATOM    453  HB  VAL A  28      10.870   2.538  20.610  1.00  0.56           H  
ATOM    454 1HG1 VAL A  28       9.162   1.826  18.984  1.00  0.56           H  
ATOM    455 2HG1 VAL A  28       8.666   1.420  20.635  1.00  0.56           H  
ATOM    456 3HG1 VAL A  28       7.951   2.820  19.806  1.00  0.56           H  
ATOM    457 1HG2 VAL A  28      10.466   3.837  18.566  1.00  0.56           H  
ATOM    458 2HG2 VAL A  28       9.269   4.820  19.412  1.00  0.56           H  
ATOM    459 3HG2 VAL A  28      10.970   4.909  19.868  1.00  0.56           H  
ATOM    460  N   LEU A  29       9.799   1.801  23.317  1.00  0.56           N  
ATOM    461  CA  LEU A  29       9.253   0.778  24.197  1.00  0.56           C  
ATOM    462  C   LEU A  29       8.681   1.356  25.476  1.00  0.56           C  
ATOM    463  O   LEU A  29       7.624   0.921  25.932  1.00  0.56           O  
ATOM    464  CB  LEU A  29      10.271  -0.296  24.539  1.00  0.56           C  
ATOM    465  CG  LEU A  29      10.644  -1.234  23.406  1.00  0.56           C  
ATOM    466  CD1 LEU A  29      11.726  -2.176  23.868  1.00  0.56           C  
ATOM    467  CD2 LEU A  29       9.395  -2.026  22.988  1.00  0.56           C  
ATOM    468  H   LEU A  29      10.808   1.885  23.167  1.00  0.56           H  
ATOM    469  HA  LEU A  29       8.440   0.287  23.666  1.00  0.56           H  
ATOM    470 1HB  LEU A  29      11.187   0.188  24.898  1.00  0.56           H  
ATOM    471 2HB  LEU A  29       9.853  -0.894  25.336  1.00  0.56           H  
ATOM    472  HG  LEU A  29      11.031  -0.654  22.563  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29      12.000  -2.838  23.047  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29      12.593  -1.604  24.191  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29      11.360  -2.768  24.693  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29       9.650  -2.714  22.189  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29       9.025  -2.596  23.845  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29       8.620  -1.338  22.648  1.00  0.56           H  
ATOM    479  N   VAL A  30       9.315   2.388  26.031  1.00  0.56           N  
ATOM    480  CA  VAL A  30       8.777   2.967  27.248  1.00  0.56           C  
ATOM    481  C   VAL A  30       7.410   3.559  26.937  1.00  0.56           C  
ATOM    482  O   VAL A  30       6.446   3.301  27.654  1.00  0.56           O  
ATOM    483  CB  VAL A  30       9.722   4.039  27.833  1.00  0.56           C  
ATOM    484  CG1 VAL A  30       9.050   4.767  29.006  1.00  0.56           C  
ATOM    485  CG2 VAL A  30      10.988   3.368  28.314  1.00  0.56           C  
ATOM    486  H   VAL A  30      10.184   2.744  25.633  1.00  0.56           H  
ATOM    487  HA  VAL A  30       8.657   2.176  27.988  1.00  0.56           H  
ATOM    488  HB  VAL A  30       9.956   4.774  27.061  1.00  0.56           H  
ATOM    489 1HG1 VAL A  30       9.733   5.519  29.406  1.00  0.56           H  
ATOM    490 2HG1 VAL A  30       8.137   5.251  28.655  1.00  0.56           H  
ATOM    491 3HG1 VAL A  30       8.803   4.050  29.789  1.00  0.56           H  
ATOM    492 1HG2 VAL A  30      11.650   4.097  28.724  1.00  0.56           H  
ATOM    493 2HG2 VAL A  30      10.728   2.668  29.055  1.00  0.56           H  
ATOM    494 3HG2 VAL A  30      11.478   2.855  27.508  1.00  0.56           H  
ATOM    495  N   THR A  31       7.306   4.292  25.828  1.00  0.57           N  
ATOM    496  CA  THR A  31       6.047   4.886  25.424  1.00  0.57           C  
ATOM    497  C   THR A  31       4.999   3.807  25.163  1.00  0.57           C  
ATOM    498  O   THR A  31       3.864   3.922  25.627  1.00  0.57           O  
ATOM    499  CB  THR A  31       6.235   5.752  24.163  1.00  0.57           C  
ATOM    500  OG1 THR A  31       7.149   6.813  24.446  1.00  0.57           O  
ATOM    501  CG2 THR A  31       4.900   6.316  23.682  1.00  0.57           C  
ATOM    502  H   THR A  31       8.126   4.472  25.253  1.00  0.57           H  
ATOM    503  HA  THR A  31       5.690   5.522  26.232  1.00  0.57           H  
ATOM    504  HB  THR A  31       6.663   5.133  23.374  1.00  0.57           H  
ATOM    505  HG1 THR A  31       8.050   6.422  24.525  1.00  0.57           H  
ATOM    506 1HG2 THR A  31       5.063   6.912  22.782  1.00  0.57           H  
ATOM    507 2HG2 THR A  31       4.221   5.491  23.454  1.00  0.57           H  
ATOM    508 3HG2 THR A  31       4.464   6.940  24.460  1.00  0.57           H  
ATOM    509  N   ALA A  32       5.364   2.736  24.444  1.00  0.58           N  
ATOM    510  CA  ALA A  32       4.400   1.678  24.162  1.00  0.58           C  
ATOM    511  C   ALA A  32       3.860   1.072  25.448  1.00  0.58           C  
ATOM    512  O   ALA A  32       2.656   0.833  25.578  1.00  0.58           O  
ATOM    513  CB  ALA A  32       5.058   0.578  23.341  1.00  0.58           C  
ATOM    514  H   ALA A  32       6.307   2.665  24.064  1.00  0.58           H  
ATOM    515  HA  ALA A  32       3.568   2.111  23.607  1.00  0.58           H  
ATOM    516 1HB  ALA A  32       4.334  -0.199  23.121  1.00  0.58           H  
ATOM    517 2HB  ALA A  32       5.440   0.996  22.409  1.00  0.58           H  
ATOM    518 3HB  ALA A  32       5.885   0.154  23.912  1.00  0.58           H  
ATOM    519  N   PHE A  33       4.739   0.869  26.425  1.00  0.59           N  
ATOM    520  CA  PHE A  33       4.316   0.296  27.683  1.00  0.59           C  
ATOM    521  C   PHE A  33       3.458   1.268  28.475  1.00  0.59           C  
ATOM    522  O   PHE A  33       2.464   0.882  29.068  1.00  0.59           O  
ATOM    523  CB  PHE A  33       5.516  -0.073  28.535  1.00  0.59           C  
ATOM    524  CG  PHE A  33       6.327  -1.236  28.049  1.00  0.59           C  
ATOM    525  CD1 PHE A  33       5.740  -2.287  27.384  1.00  0.59           C  
ATOM    526  CD2 PHE A  33       7.691  -1.283  28.287  1.00  0.59           C  
ATOM    527  CE1 PHE A  33       6.498  -3.358  26.958  1.00  0.59           C  
ATOM    528  CE2 PHE A  33       8.440  -2.350  27.871  1.00  0.59           C  
ATOM    529  CZ  PHE A  33       7.854  -3.389  27.203  1.00  0.59           C  
ATOM    530  H   PHE A  33       5.728   1.083  26.280  1.00  0.59           H  
ATOM    531  HA  PHE A  33       3.727  -0.599  27.477  1.00  0.59           H  
ATOM    532 1HB  PHE A  33       6.179   0.793  28.610  1.00  0.59           H  
ATOM    533 2HB  PHE A  33       5.164  -0.293  29.513  1.00  0.59           H  
ATOM    534  HD1 PHE A  33       4.672  -2.261  27.199  1.00  0.59           H  
ATOM    535  HD2 PHE A  33       8.166  -0.457  28.815  1.00  0.59           H  
ATOM    536  HE1 PHE A  33       6.021  -4.175  26.434  1.00  0.59           H  
ATOM    537  HE2 PHE A  33       9.485  -2.369  28.073  1.00  0.59           H  
ATOM    538  HZ  PHE A  33       8.457  -4.234  26.871  1.00  0.59           H  
ATOM    539  N   GLU A  34       3.827   2.538  28.488  1.00  0.60           N  
ATOM    540  CA  GLU A  34       3.071   3.517  29.251  1.00  0.60           C  
ATOM    541  C   GLU A  34       1.669   3.770  28.714  1.00  0.60           C  
ATOM    542  O   GLU A  34       0.735   3.956  29.497  1.00  0.60           O  
ATOM    543  CB  GLU A  34       3.858   4.817  29.347  1.00  0.60           C  
ATOM    544  CG  GLU A  34       5.059   4.709  30.249  1.00  0.60           C  
ATOM    545  CD  GLU A  34       4.680   4.515  31.695  1.00  0.60           C  
ATOM    546  OE1 GLU A  34       3.934   5.330  32.188  1.00  0.60           O  
ATOM    547  OE2 GLU A  34       5.106   3.548  32.306  1.00  0.60           O  
ATOM    548  H   GLU A  34       4.661   2.832  27.982  1.00  0.60           H  
ATOM    549  HA  GLU A  34       2.962   3.127  30.262  1.00  0.60           H  
ATOM    550 1HB  GLU A  34       4.207   5.102  28.352  1.00  0.60           H  
ATOM    551 2HB  GLU A  34       3.214   5.614  29.715  1.00  0.60           H  
ATOM    552 1HG  GLU A  34       5.667   3.864  29.941  1.00  0.60           H  
ATOM    553 2HG  GLU A  34       5.637   5.597  30.123  1.00  0.60           H  
ATOM    554  N   THR A  35       1.487   3.746  27.393  1.00  0.61           N  
ATOM    555  CA  THR A  35       0.146   4.013  26.893  1.00  0.61           C  
ATOM    556  C   THR A  35      -0.709   2.747  26.950  1.00  0.61           C  
ATOM    557  O   THR A  35      -1.930   2.826  27.117  1.00  0.61           O  
ATOM    558  CB  THR A  35       0.181   4.572  25.452  1.00  0.61           C  
ATOM    559  OG1 THR A  35       0.754   3.616  24.553  1.00  0.61           O  
ATOM    560  CG2 THR A  35       1.023   5.847  25.414  1.00  0.61           C  
ATOM    561  H   THR A  35       2.276   3.604  26.758  1.00  0.61           H  
ATOM    562  HA  THR A  35      -0.320   4.762  27.531  1.00  0.61           H  
ATOM    563  HB  THR A  35      -0.832   4.796  25.127  1.00  0.61           H  
ATOM    564  HG1 THR A  35       0.116   2.888  24.395  1.00  0.61           H  
ATOM    565 1HG2 THR A  35       1.042   6.240  24.398  1.00  0.61           H  
ATOM    566 2HG2 THR A  35       0.590   6.588  26.084  1.00  0.61           H  
ATOM    567 3HG2 THR A  35       2.037   5.623  25.733  1.00  0.61           H  
ATOM    568  N   HIS A  36      -0.058   1.584  26.885  1.00  0.62           N  
ATOM    569  CA  HIS A  36      -0.728   0.291  26.946  1.00  0.62           C  
ATOM    570  C   HIS A  36      -0.003  -0.705  27.872  1.00  0.62           C  
ATOM    571  O   HIS A  36       0.611  -1.646  27.366  1.00  0.62           O  
ATOM    572  CB  HIS A  36      -0.840  -0.292  25.543  1.00  0.62           C  
ATOM    573  CG  HIS A  36      -1.672   0.525  24.586  1.00  0.62           C  
ATOM    574  ND1 HIS A  36      -1.190   1.640  23.918  1.00  0.62           N  
ATOM    575  CD2 HIS A  36      -2.950   0.370  24.179  1.00  0.62           C  
ATOM    576  CE1 HIS A  36      -2.146   2.135  23.148  1.00  0.62           C  
ATOM    577  NE2 HIS A  36      -3.222   1.384  23.289  1.00  0.62           N  
ATOM    578  H   HIS A  36       0.953   1.581  26.734  1.00  0.62           H  
ATOM    579  HA  HIS A  36      -1.742   0.421  27.319  1.00  0.62           H  
ATOM    580 1HB  HIS A  36       0.159  -0.398  25.126  1.00  0.62           H  
ATOM    581 2HB  HIS A  36      -1.287  -1.283  25.605  1.00  0.62           H  
ATOM    582  HD2 HIS A  36      -3.637  -0.417  24.503  1.00  0.62           H  
ATOM    583  HE1 HIS A  36      -2.058   3.012  22.507  1.00  0.62           H  
ATOM    584  HE2 HIS A  36      -4.107   1.523  22.822  1.00  0.62           H  
ATOM    585  N   PRO A  37      -0.094  -0.564  29.218  1.00  0.63           N  
ATOM    586  CA  PRO A  37       0.649  -1.308  30.245  1.00  0.63           C  
ATOM    587  C   PRO A  37       0.545  -2.813  30.101  1.00  0.63           C  
ATOM    588  O   PRO A  37       1.446  -3.547  30.514  1.00  0.63           O  
ATOM    589  CB  PRO A  37      -0.016  -0.841  31.542  1.00  0.63           C  
ATOM    590  CG  PRO A  37      -0.546   0.534  31.215  1.00  0.63           C  
ATOM    591  CD  PRO A  37      -1.026   0.430  29.786  1.00  0.63           C  
ATOM    592  HA  PRO A  37       1.702  -1.008  30.228  1.00  0.63           H  
ATOM    593 1HB  PRO A  37      -0.808  -1.547  31.831  1.00  0.63           H  
ATOM    594 2HB  PRO A  37       0.722  -0.831  32.357  1.00  0.63           H  
ATOM    595 1HG  PRO A  37      -1.344   0.819  31.913  1.00  0.63           H  
ATOM    596 2HG  PRO A  37       0.257   1.287  31.317  1.00  0.63           H  
ATOM    597 1HD  PRO A  37      -2.064   0.065  29.729  1.00  0.63           H  
ATOM    598 2HD  PRO A  37      -0.905   1.410  29.343  1.00  0.63           H  
ATOM    599  N   GLU A  38      -0.526  -3.290  29.478  1.00  0.64           N  
ATOM    600  CA  GLU A  38      -0.712  -4.714  29.267  1.00  0.64           C  
ATOM    601  C   GLU A  38       0.421  -5.311  28.416  1.00  0.64           C  
ATOM    602  O   GLU A  38       0.732  -6.495  28.527  1.00  0.64           O  
ATOM    603  CB  GLU A  38      -2.093  -4.988  28.642  1.00  0.64           C  
ATOM    604  CG  GLU A  38      -2.409  -4.244  27.317  1.00  0.64           C  
ATOM    605  CD  GLU A  38      -3.095  -2.889  27.510  1.00  0.64           C  
ATOM    606  OE1 GLU A  38      -3.069  -2.363  28.596  1.00  0.64           O  
ATOM    607  OE2 GLU A  38      -3.650  -2.390  26.557  1.00  0.64           O  
ATOM    608  H   GLU A  38      -1.233  -2.656  29.143  1.00  0.64           H  
ATOM    609  HA  GLU A  38      -0.686  -5.206  30.243  1.00  0.64           H  
ATOM    610 1HB  GLU A  38      -2.189  -6.055  28.447  1.00  0.64           H  
ATOM    611 2HB  GLU A  38      -2.867  -4.719  29.359  1.00  0.64           H  
ATOM    612 1HG  GLU A  38      -1.487  -4.074  26.784  1.00  0.64           H  
ATOM    613 2HG  GLU A  38      -3.038  -4.879  26.698  1.00  0.64           H  
ATOM    614  N   LEU A  39       1.111  -4.481  27.623  1.00  0.65           N  
ATOM    615  CA  LEU A  39       2.206  -4.983  26.807  1.00  0.65           C  
ATOM    616  C   LEU A  39       3.371  -5.431  27.674  1.00  0.65           C  
ATOM    617  O   LEU A  39       4.167  -6.272  27.265  1.00  0.65           O  
ATOM    618  CB  LEU A  39       2.710  -3.922  25.827  1.00  0.65           C  
ATOM    619  CG  LEU A  39       2.069  -3.883  24.454  1.00  0.65           C  
ATOM    620  CD1 LEU A  39       0.592  -3.654  24.564  1.00  0.65           C  
ATOM    621  CD2 LEU A  39       2.758  -2.786  23.630  1.00  0.65           C  
ATOM    622  H   LEU A  39       0.859  -3.493  27.578  1.00  0.65           H  
ATOM    623  HA  LEU A  39       1.846  -5.839  26.239  1.00  0.65           H  
ATOM    624 1HB  LEU A  39       2.562  -2.941  26.279  1.00  0.65           H  
ATOM    625 2HB  LEU A  39       3.770  -4.072  25.676  1.00  0.65           H  
ATOM    626  HG  LEU A  39       2.199  -4.827  23.984  1.00  0.65           H  
ATOM    627 1HD1 LEU A  39       0.147  -3.638  23.568  1.00  0.65           H  
ATOM    628 2HD1 LEU A  39       0.148  -4.456  25.147  1.00  0.65           H  
ATOM    629 3HD1 LEU A  39       0.425  -2.722  25.050  1.00  0.65           H  
ATOM    630 1HD2 LEU A  39       2.325  -2.760  22.632  1.00  0.65           H  
ATOM    631 2HD2 LEU A  39       2.615  -1.825  24.126  1.00  0.65           H  
ATOM    632 3HD2 LEU A  39       3.821  -3.000  23.554  1.00  0.65           H  
ATOM    633  N   ARG A  40       3.469  -4.916  28.902  1.00  0.66           N  
ATOM    634  CA  ARG A  40       4.564  -5.298  29.781  1.00  0.66           C  
ATOM    635  C   ARG A  40       4.475  -6.786  30.119  1.00  0.66           C  
ATOM    636  O   ARG A  40       5.483  -7.429  30.396  1.00  0.66           O  
ATOM    637  CB  ARG A  40       4.578  -4.478  31.075  1.00  0.66           C  
ATOM    638  CG  ARG A  40       4.971  -2.989  30.925  1.00  0.66           C  
ATOM    639  CD  ARG A  40       5.085  -2.290  32.271  1.00  0.66           C  
ATOM    640  NE  ARG A  40       5.378  -0.833  32.161  1.00  0.66           N  
ATOM    641  CZ  ARG A  40       6.612  -0.314  31.932  1.00  0.66           C  
ATOM    642  NH1 ARG A  40       7.620  -1.128  31.753  1.00  0.66           N  
ATOM    643  NH2 ARG A  40       6.819   1.004  31.871  1.00  0.66           N  
ATOM    644  H   ARG A  40       2.766  -4.268  29.254  1.00  0.66           H  
ATOM    645  HA  ARG A  40       5.505  -5.119  29.261  1.00  0.66           H  
ATOM    646 1HB  ARG A  40       3.596  -4.521  31.542  1.00  0.66           H  
ATOM    647 2HB  ARG A  40       5.288  -4.922  31.772  1.00  0.66           H  
ATOM    648 1HG  ARG A  40       5.937  -2.929  30.431  1.00  0.66           H  
ATOM    649 2HG  ARG A  40       4.212  -2.477  30.324  1.00  0.66           H  
ATOM    650 1HD  ARG A  40       4.146  -2.405  32.809  1.00  0.66           H  
ATOM    651 2HD  ARG A  40       5.889  -2.754  32.854  1.00  0.66           H  
ATOM    652  HE  ARG A  40       4.611  -0.184  32.295  1.00  0.66           H  
ATOM    653 1HH1 ARG A  40       7.469  -2.132  31.800  1.00  0.66           H  
ATOM    654 2HH1 ARG A  40       8.540  -0.761  31.573  1.00  0.66           H  
ATOM    655 1HH2 ARG A  40       6.053   1.689  32.001  1.00  0.66           H  
ATOM    656 2HH2 ARG A  40       7.745   1.358  31.700  1.00  0.66           H  
ATOM    657  N   GLU A  41       3.276  -7.372  30.037  1.00  0.67           N  
ATOM    658  CA  GLU A  41       3.109  -8.767  30.410  1.00  0.67           C  
ATOM    659  C   GLU A  41       3.554  -9.707  29.294  1.00  0.67           C  
ATOM    660  O   GLU A  41       3.602 -10.923  29.481  1.00  0.67           O  
ATOM    661  CB  GLU A  41       1.654  -9.048  30.806  1.00  0.67           C  
ATOM    662  CG  GLU A  41       1.211  -8.321  32.079  1.00  0.67           C  
ATOM    663  CD  GLU A  41      -0.216  -8.627  32.505  1.00  0.67           C  
ATOM    664  OE1 GLU A  41      -0.880  -9.386  31.838  1.00  0.67           O  
ATOM    665  OE2 GLU A  41      -0.630  -8.099  33.511  1.00  0.67           O  
ATOM    666  H   GLU A  41       2.458  -6.854  29.716  1.00  0.67           H  
ATOM    667  HA  GLU A  41       3.738  -8.963  31.280  1.00  0.67           H  
ATOM    668 1HB  GLU A  41       0.993  -8.742  29.993  1.00  0.67           H  
ATOM    669 2HB  GLU A  41       1.517 -10.118  30.958  1.00  0.67           H  
ATOM    670 1HG  GLU A  41       1.888  -8.590  32.888  1.00  0.67           H  
ATOM    671 2HG  GLU A  41       1.307  -7.247  31.906  1.00  0.67           H  
ATOM    672  N   LEU A  42       3.904  -9.149  28.134  1.00  0.69           N  
ATOM    673  CA  LEU A  42       4.380  -9.950  27.022  1.00  0.69           C  
ATOM    674  C   LEU A  42       5.897 -10.086  27.111  1.00  0.69           C  
ATOM    675  O   LEU A  42       6.512 -10.855  26.369  1.00  0.69           O  
ATOM    676  CB  LEU A  42       3.999  -9.279  25.707  1.00  0.69           C  
ATOM    677  CG  LEU A  42       2.502  -9.101  25.477  1.00  0.69           C  
ATOM    678  CD1 LEU A  42       2.308  -8.329  24.207  1.00  0.69           C  
ATOM    679  CD2 LEU A  42       1.823 -10.465  25.427  1.00  0.69           C  
ATOM    680  H   LEU A  42       3.859  -8.138  28.008  1.00  0.69           H  
ATOM    681  HA  LEU A  42       3.930 -10.940  27.074  1.00  0.69           H  
ATOM    682 1HB  LEU A  42       4.460  -8.291  25.679  1.00  0.69           H  
ATOM    683 2HB  LEU A  42       4.401  -9.866  24.883  1.00  0.69           H  
ATOM    684  HG  LEU A  42       2.070  -8.514  26.295  1.00  0.69           H  
ATOM    685 1HD1 LEU A  42       1.247  -8.171  24.024  1.00  0.69           H  
ATOM    686 2HD1 LEU A  42       2.802  -7.368  24.316  1.00  0.69           H  
ATOM    687 3HD1 LEU A  42       2.741  -8.861  23.380  1.00  0.69           H  
ATOM    688 1HD2 LEU A  42       0.753 -10.333  25.265  1.00  0.69           H  
ATOM    689 2HD2 LEU A  42       2.232 -11.063  24.627  1.00  0.69           H  
ATOM    690 3HD2 LEU A  42       1.985 -10.980  26.376  1.00  0.69           H  
ATOM    691  N   PHE A  43       6.488  -9.328  28.036  1.00  0.70           N  
ATOM    692  CA  PHE A  43       7.918  -9.289  28.251  1.00  0.70           C  
ATOM    693  C   PHE A  43       8.225  -9.418  29.730  1.00  0.70           C  
ATOM    694  O   PHE A  43       8.542  -8.406  30.347  1.00  0.70           O  
ATOM    695  CB  PHE A  43       8.513  -7.968  27.810  1.00  0.70           C  
ATOM    696  CG  PHE A  43       8.327  -7.593  26.409  1.00  0.70           C  
ATOM    697  CD1 PHE A  43       7.279  -6.789  26.073  1.00  0.70           C  
ATOM    698  CD2 PHE A  43       9.202  -8.004  25.426  1.00  0.70           C  
ATOM    699  CE1 PHE A  43       7.085  -6.386  24.789  1.00  0.70           C  
ATOM    700  CE2 PHE A  43       9.014  -7.607  24.118  1.00  0.70           C  
ATOM    701  CZ  PHE A  43       7.948  -6.791  23.799  1.00  0.70           C  
ATOM    702  H   PHE A  43       5.921  -8.738  28.644  1.00  0.70           H  
ATOM    703  HA  PHE A  43       8.389 -10.097  27.695  1.00  0.70           H  
ATOM    704 1HB  PHE A  43       8.065  -7.183  28.419  1.00  0.70           H  
ATOM    705 2HB  PHE A  43       9.581  -7.978  28.017  1.00  0.70           H  
ATOM    706  HD1 PHE A  43       6.596  -6.463  26.857  1.00  0.70           H  
ATOM    707  HD2 PHE A  43      10.043  -8.642  25.690  1.00  0.70           H  
ATOM    708  HE1 PHE A  43       6.255  -5.741  24.567  1.00  0.70           H  
ATOM    709  HE2 PHE A  43       9.707  -7.934  23.342  1.00  0.70           H  
ATOM    710  HZ  PHE A  43       7.795  -6.467  22.770  1.00  0.70           H  
ATOM    711  N   PRO A  44       8.190 -10.615  30.338  1.00  0.70           N  
ATOM    712  CA  PRO A  44       8.278 -10.855  31.781  1.00  0.70           C  
ATOM    713  C   PRO A  44       9.393 -10.048  32.459  1.00  0.70           C  
ATOM    714  O   PRO A  44       9.255  -9.615  33.602  1.00  0.70           O  
ATOM    715  CB  PRO A  44       8.567 -12.361  31.833  1.00  0.70           C  
ATOM    716  CG  PRO A  44       7.899 -12.909  30.588  1.00  0.70           C  
ATOM    717  CD  PRO A  44       8.115 -11.847  29.530  1.00  0.70           C  
ATOM    718  HA  PRO A  44       7.304 -10.634  32.239  1.00  0.70           H  
ATOM    719 1HB  PRO A  44       9.656 -12.535  31.851  1.00  0.70           H  
ATOM    720 2HB  PRO A  44       8.160 -12.789  32.760  1.00  0.70           H  
ATOM    721 1HG  PRO A  44       8.345 -13.877  30.313  1.00  0.70           H  
ATOM    722 2HG  PRO A  44       6.831 -13.097  30.782  1.00  0.70           H  
ATOM    723 1HD  PRO A  44       9.058 -12.018  28.989  1.00  0.70           H  
ATOM    724 2HD  PRO A  44       7.249 -11.838  28.864  1.00  0.70           H  
ATOM    725  N   GLU A  45      10.453  -9.766  31.714  1.00  0.70           N  
ATOM    726  CA  GLU A  45      11.620  -9.028  32.171  1.00  0.70           C  
ATOM    727  C   GLU A  45      11.293  -7.608  32.660  1.00  0.70           C  
ATOM    728  O   GLU A  45      12.041  -7.042  33.466  1.00  0.70           O  
ATOM    729  CB  GLU A  45      12.610  -8.941  31.010  1.00  0.70           C  
ATOM    730  CG  GLU A  45      13.257 -10.263  30.623  1.00  0.70           C  
ATOM    731  CD  GLU A  45      14.172 -10.155  29.412  1.00  0.70           C  
ATOM    732  OE1 GLU A  45      14.330  -9.071  28.884  1.00  0.70           O  
ATOM    733  OE2 GLU A  45      14.704 -11.158  28.997  1.00  0.70           O  
ATOM    734  H   GLU A  45      10.476 -10.114  30.770  1.00  0.70           H  
ATOM    735  HA  GLU A  45      12.071  -9.580  32.995  1.00  0.70           H  
ATOM    736 1HB  GLU A  45      12.081  -8.570  30.128  1.00  0.70           H  
ATOM    737 2HB  GLU A  45      13.372  -8.221  31.234  1.00  0.70           H  
ATOM    738 1HG  GLU A  45      13.839 -10.627  31.471  1.00  0.70           H  
ATOM    739 2HG  GLU A  45      12.469 -10.988  30.419  1.00  0.70           H  
ATOM    740  N   PHE A  46      10.209  -7.015  32.140  1.00  0.69           N  
ATOM    741  CA  PHE A  46       9.831  -5.650  32.495  1.00  0.69           C  
ATOM    742  C   PHE A  46       8.492  -5.615  33.234  1.00  0.69           C  
ATOM    743  O   PHE A  46       7.941  -4.540  33.492  1.00  0.69           O  
ATOM    744  CB  PHE A  46       9.677  -4.811  31.233  1.00  0.69           C  
ATOM    745  CG  PHE A  46      10.819  -4.951  30.376  1.00  0.69           C  
ATOM    746  CD1 PHE A  46      10.636  -5.436  29.111  1.00  0.69           C  
ATOM    747  CD2 PHE A  46      12.078  -4.703  30.824  1.00  0.69           C  
ATOM    748  CE1 PHE A  46      11.688  -5.668  28.290  1.00  0.69           C  
ATOM    749  CE2 PHE A  46      13.134  -4.938  30.022  1.00  0.69           C  
ATOM    750  CZ  PHE A  46      12.951  -5.425  28.747  1.00  0.69           C  
ATOM    751  H   PHE A  46       9.628  -7.538  31.489  1.00  0.69           H  
ATOM    752  HA  PHE A  46      10.606  -5.226  33.131  1.00  0.69           H  
ATOM    753 1HB  PHE A  46       8.787  -5.129  30.684  1.00  0.69           H  
ATOM    754 2HB  PHE A  46       9.562  -3.761  31.494  1.00  0.69           H  
ATOM    755  HD1 PHE A  46       9.630  -5.634  28.776  1.00  0.69           H  
ATOM    756  HD2 PHE A  46      12.242  -4.335  31.845  1.00  0.69           H  
ATOM    757  HE1 PHE A  46      11.518  -6.050  27.290  1.00  0.69           H  
ATOM    758  HE2 PHE A  46      14.121  -4.740  30.401  1.00  0.69           H  
ATOM    759  HZ  PHE A  46      13.815  -5.611  28.112  1.00  0.69           H  
ATOM    760  N   LYS A  47       7.966  -6.788  33.583  1.00  0.69           N  
ATOM    761  CA  LYS A  47       6.654  -6.907  34.219  1.00  0.69           C  
ATOM    762  C   LYS A  47       6.541  -6.131  35.525  1.00  0.69           C  
ATOM    763  O   LYS A  47       5.468  -5.648  35.883  1.00  0.69           O  
ATOM    764  CB  LYS A  47       6.304  -8.371  34.442  1.00  0.69           C  
ATOM    765  CG  LYS A  47       4.915  -8.617  35.008  1.00  0.69           C  
ATOM    766  CD  LYS A  47       4.617 -10.112  35.094  1.00  0.69           C  
ATOM    767  CE  LYS A  47       3.230 -10.375  35.676  1.00  0.69           C  
ATOM    768  NZ  LYS A  47       2.936 -11.837  35.778  1.00  0.69           N  
ATOM    769  H   LYS A  47       8.483  -7.650  33.405  1.00  0.69           H  
ATOM    770  HA  LYS A  47       5.914  -6.498  33.532  1.00  0.69           H  
ATOM    771 1HB  LYS A  47       6.364  -8.891  33.491  1.00  0.69           H  
ATOM    772 2HB  LYS A  47       7.037  -8.826  35.111  1.00  0.69           H  
ATOM    773 1HG  LYS A  47       4.854  -8.181  36.008  1.00  0.69           H  
ATOM    774 2HG  LYS A  47       4.171  -8.138  34.370  1.00  0.69           H  
ATOM    775 1HD  LYS A  47       4.674 -10.548  34.093  1.00  0.69           H  
ATOM    776 2HD  LYS A  47       5.366 -10.591  35.727  1.00  0.69           H  
ATOM    777 1HE  LYS A  47       3.171  -9.932  36.669  1.00  0.69           H  
ATOM    778 2HE  LYS A  47       2.479  -9.908  35.035  1.00  0.69           H  
ATOM    779 1HZ  LYS A  47       2.012 -11.968  36.165  1.00  0.69           H  
ATOM    780 2HZ  LYS A  47       2.977 -12.254  34.858  1.00  0.69           H  
ATOM    781 3HZ  LYS A  47       3.617 -12.279  36.377  1.00  0.69           H  
ATOM    782  N   HIS A  48       7.652  -6.022  36.247  1.00  0.68           N  
ATOM    783  CA  HIS A  48       7.664  -5.378  37.547  1.00  0.68           C  
ATOM    784  C   HIS A  48       8.120  -3.923  37.497  1.00  0.68           C  
ATOM    785  O   HIS A  48       8.379  -3.319  38.538  1.00  0.68           O  
ATOM    786  CB  HIS A  48       8.569  -6.169  38.479  1.00  0.68           C  
ATOM    787  CG  HIS A  48       8.061  -7.560  38.704  1.00  0.68           C  
ATOM    788  ND1 HIS A  48       6.974  -7.838  39.505  1.00  0.68           N  
ATOM    789  CD2 HIS A  48       8.476  -8.748  38.206  1.00  0.68           C  
ATOM    790  CE1 HIS A  48       6.750  -9.141  39.498  1.00  0.68           C  
ATOM    791  NE2 HIS A  48       7.648  -9.714  38.718  1.00  0.68           N  
ATOM    792  H   HIS A  48       8.506  -6.419  35.885  1.00  0.68           H  
ATOM    793  HA  HIS A  48       6.658  -5.389  37.962  1.00  0.68           H  
ATOM    794 1HB  HIS A  48       9.573  -6.226  38.056  1.00  0.68           H  
ATOM    795 2HB  HIS A  48       8.639  -5.663  39.441  1.00  0.68           H  
ATOM    796  HD2 HIS A  48       9.313  -8.907  37.522  1.00  0.68           H  
ATOM    797  HE1 HIS A  48       5.957  -9.654  40.042  1.00  0.68           H  
ATOM    798  HE2 HIS A  48       7.719 -10.702  38.521  1.00  0.68           H  
ATOM    799  N   ILE A  49       8.202  -3.356  36.298  1.00  0.67           N  
ATOM    800  CA  ILE A  49       8.561  -1.951  36.145  1.00  0.67           C  
ATOM    801  C   ILE A  49       7.299  -1.107  36.245  1.00  0.67           C  
ATOM    802  O   ILE A  49       6.320  -1.365  35.543  1.00  0.67           O  
ATOM    803  CB  ILE A  49       9.248  -1.712  34.801  1.00  0.67           C  
ATOM    804  CG1 ILE A  49      10.506  -2.558  34.683  1.00  0.67           C  
ATOM    805  CG2 ILE A  49       9.560  -0.276  34.635  1.00  0.67           C  
ATOM    806  CD1 ILE A  49      11.537  -2.252  35.724  1.00  0.67           C  
ATOM    807  H   ILE A  49       7.993  -3.893  35.456  1.00  0.67           H  
ATOM    808  HA  ILE A  49       9.238  -1.658  36.949  1.00  0.67           H  
ATOM    809  HB  ILE A  49       8.585  -2.038  34.021  1.00  0.67           H  
ATOM    810 1HG1 ILE A  49      10.230  -3.599  34.784  1.00  0.67           H  
ATOM    811 2HG1 ILE A  49      10.952  -2.407  33.696  1.00  0.67           H  
ATOM    812 1HG2 ILE A  49      10.026  -0.151  33.687  1.00  0.67           H  
ATOM    813 2HG2 ILE A  49       8.652   0.326  34.684  1.00  0.67           H  
ATOM    814 3HG2 ILE A  49      10.231   0.022  35.413  1.00  0.67           H  
ATOM    815 1HD1 ILE A  49      12.404  -2.903  35.575  1.00  0.67           H  
ATOM    816 2HD1 ILE A  49      11.848  -1.211  35.630  1.00  0.67           H  
ATOM    817 3HD1 ILE A  49      11.118  -2.420  36.717  1.00  0.67           H  
ATOM    818  N   LYS A  50       7.299  -0.121  37.143  1.00  0.67           N  
ATOM    819  CA  LYS A  50       6.107   0.681  37.360  1.00  0.67           C  
ATOM    820  C   LYS A  50       6.197   2.094  36.795  1.00  0.67           C  
ATOM    821  O   LYS A  50       5.172   2.674  36.434  1.00  0.67           O  
ATOM    822  CB  LYS A  50       5.804   0.733  38.852  1.00  0.67           C  
ATOM    823  CG  LYS A  50       5.550  -0.649  39.476  1.00  0.67           C  
ATOM    824  CD  LYS A  50       4.307  -1.318  38.879  1.00  0.67           C  
ATOM    825  CE  LYS A  50       4.024  -2.668  39.535  1.00  0.67           C  
ATOM    826  NZ  LYS A  50       2.802  -3.323  38.963  1.00  0.67           N  
ATOM    827  H   LYS A  50       8.133   0.090  37.695  1.00  0.67           H  
ATOM    828  HA  LYS A  50       5.272   0.189  36.864  1.00  0.67           H  
ATOM    829 1HB  LYS A  50       6.653   1.186  39.373  1.00  0.67           H  
ATOM    830 2HB  LYS A  50       4.933   1.360  39.028  1.00  0.67           H  
ATOM    831 1HG  LYS A  50       6.419  -1.291  39.299  1.00  0.67           H  
ATOM    832 2HG  LYS A  50       5.417  -0.543  40.551  1.00  0.67           H  
ATOM    833 1HD  LYS A  50       3.442  -0.667  39.012  1.00  0.67           H  
ATOM    834 2HD  LYS A  50       4.462  -1.475  37.808  1.00  0.67           H  
ATOM    835 1HE  LYS A  50       4.884  -3.324  39.375  1.00  0.67           H  
ATOM    836 2HE  LYS A  50       3.882  -2.525  40.606  1.00  0.67           H  
ATOM    837 1HZ  LYS A  50       2.653  -4.213  39.415  1.00  0.67           H  
ATOM    838 2HZ  LYS A  50       1.998  -2.729  39.114  1.00  0.67           H  
ATOM    839 3HZ  LYS A  50       2.932  -3.469  37.969  1.00  0.67           H  
ATOM    840  N   THR A  51       7.404   2.656  36.721  1.00  0.66           N  
ATOM    841  CA  THR A  51       7.528   4.034  36.247  1.00  0.66           C  
ATOM    842  C   THR A  51       8.403   4.169  35.015  1.00  0.66           C  
ATOM    843  O   THR A  51       9.209   3.288  34.702  1.00  0.66           O  
ATOM    844  CB  THR A  51       8.124   4.933  37.340  1.00  0.66           C  
ATOM    845  OG1 THR A  51       9.477   4.512  37.620  1.00  0.66           O  
ATOM    846  CG2 THR A  51       7.306   4.819  38.611  1.00  0.66           C  
ATOM    847  H   THR A  51       8.223   2.142  37.058  1.00  0.66           H  
ATOM    848  HA  THR A  51       6.536   4.405  35.989  1.00  0.66           H  
ATOM    849  HB  THR A  51       8.132   5.966  37.000  1.00  0.66           H  
ATOM    850  HG1 THR A  51       9.450   3.627  38.045  1.00  0.66           H  
ATOM    851 1HG2 THR A  51       7.739   5.455  39.381  1.00  0.66           H  
ATOM    852 2HG2 THR A  51       6.280   5.131  38.414  1.00  0.66           H  
ATOM    853 3HG2 THR A  51       7.312   3.784  38.955  1.00  0.66           H  
ATOM    854  N   ARG A  52       8.298   5.327  34.352  1.00  0.65           N  
ATOM    855  CA  ARG A  52       9.136   5.596  33.195  1.00  0.65           C  
ATOM    856  C   ARG A  52      10.593   5.639  33.588  1.00  0.65           C  
ATOM    857  O   ARG A  52      11.435   5.124  32.871  1.00  0.65           O  
ATOM    858  CB  ARG A  52       8.801   6.932  32.552  1.00  0.65           C  
ATOM    859  CG  ARG A  52       7.493   6.998  31.841  1.00  0.65           C  
ATOM    860  CD  ARG A  52       7.240   8.355  31.279  1.00  0.65           C  
ATOM    861  NE  ARG A  52       5.951   8.443  30.604  1.00  0.65           N  
ATOM    862  CZ  ARG A  52       5.453   9.569  30.049  1.00  0.65           C  
ATOM    863  NH1 ARG A  52       6.150  10.684  30.089  1.00  0.65           N  
ATOM    864  NH2 ARG A  52       4.269   9.559  29.463  1.00  0.65           N  
ATOM    865  H   ARG A  52       7.612   6.009  34.645  1.00  0.65           H  
ATOM    866  HA  ARG A  52       8.986   4.801  32.463  1.00  0.65           H  
ATOM    867 1HB  ARG A  52       8.805   7.711  33.311  1.00  0.65           H  
ATOM    868 2HB  ARG A  52       9.579   7.182  31.827  1.00  0.65           H  
ATOM    869 1HG  ARG A  52       7.529   6.297  31.026  1.00  0.65           H  
ATOM    870 2HG  ARG A  52       6.678   6.734  32.519  1.00  0.65           H  
ATOM    871 1HD  ARG A  52       7.252   9.088  32.084  1.00  0.65           H  
ATOM    872 2HD  ARG A  52       8.019   8.597  30.556  1.00  0.65           H  
ATOM    873  HE  ARG A  52       5.383   7.598  30.560  1.00  0.65           H  
ATOM    874 1HH1 ARG A  52       7.056  10.697  30.536  1.00  0.65           H  
ATOM    875 2HH1 ARG A  52       5.778  11.526  29.675  1.00  0.65           H  
ATOM    876 1HH2 ARG A  52       3.730   8.703  29.433  1.00  0.65           H  
ATOM    877 2HH2 ARG A  52       3.901  10.403  29.050  1.00  0.65           H  
ATOM    878  N   GLU A  53      10.901   6.221  34.745  1.00  0.64           N  
ATOM    879  CA  GLU A  53      12.297   6.310  35.144  1.00  0.64           C  
ATOM    880  C   GLU A  53      12.887   4.923  35.361  1.00  0.64           C  
ATOM    881  O   GLU A  53      14.013   4.641  34.935  1.00  0.64           O  
ATOM    882  CB  GLU A  53      12.435   7.162  36.405  1.00  0.64           C  
ATOM    883  CG  GLU A  53      12.150   8.649  36.183  1.00  0.64           C  
ATOM    884  CD  GLU A  53      12.245   9.478  37.448  1.00  0.64           C  
ATOM    885  OE1 GLU A  53      12.415   8.911  38.501  1.00  0.64           O  
ATOM    886  OE2 GLU A  53      12.147  10.680  37.353  1.00  0.64           O  
ATOM    887  H   GLU A  53      10.177   6.610  35.329  1.00  0.64           H  
ATOM    888  HA  GLU A  53      12.855   6.793  34.344  1.00  0.64           H  
ATOM    889 1HB  GLU A  53      11.744   6.794  37.166  1.00  0.64           H  
ATOM    890 2HB  GLU A  53      13.445   7.064  36.802  1.00  0.64           H  
ATOM    891 1HG  GLU A  53      12.861   9.037  35.454  1.00  0.64           H  
ATOM    892 2HG  GLU A  53      11.150   8.751  35.762  1.00  0.64           H  
ATOM    893  N   GLU A  54      12.107   4.021  35.964  1.00  0.63           N  
ATOM    894  CA  GLU A  54      12.619   2.671  36.152  1.00  0.63           C  
ATOM    895  C   GLU A  54      12.839   1.994  34.803  1.00  0.63           C  
ATOM    896  O   GLU A  54      13.818   1.271  34.612  1.00  0.63           O  
ATOM    897  CB  GLU A  54      11.648   1.841  36.979  1.00  0.63           C  
ATOM    898  CG  GLU A  54      11.540   2.176  38.437  1.00  0.63           C  
ATOM    899  CD  GLU A  54      10.391   1.438  39.054  1.00  0.63           C  
ATOM    900  OE1 GLU A  54       9.391   1.257  38.360  1.00  0.63           O  
ATOM    901  OE2 GLU A  54      10.489   1.054  40.194  1.00  0.63           O  
ATOM    902  H   GLU A  54      11.179   4.274  36.316  1.00  0.63           H  
ATOM    903  HA  GLU A  54      13.574   2.727  36.671  1.00  0.63           H  
ATOM    904 1HB  GLU A  54      10.650   1.955  36.562  1.00  0.63           H  
ATOM    905 2HB  GLU A  54      11.920   0.794  36.909  1.00  0.63           H  
ATOM    906 1HG  GLU A  54      12.462   1.878  38.936  1.00  0.63           H  
ATOM    907 2HG  GLU A  54      11.423   3.247  38.567  1.00  0.63           H  
ATOM    908  N   ALA A  55      11.918   2.224  33.862  1.00  0.63           N  
ATOM    909  CA  ALA A  55      12.031   1.630  32.542  1.00  0.63           C  
ATOM    910  C   ALA A  55      13.242   2.161  31.784  1.00  0.63           C  
ATOM    911  O   ALA A  55      14.023   1.400  31.218  1.00  0.63           O  
ATOM    912  CB  ALA A  55      10.775   1.916  31.750  1.00  0.63           C  
ATOM    913  H   ALA A  55      11.107   2.806  34.085  1.00  0.63           H  
ATOM    914  HA  ALA A  55      12.148   0.554  32.670  1.00  0.63           H  
ATOM    915 1HB  ALA A  55      10.853   1.435  30.803  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       9.908   1.545  32.269  1.00  0.63           H  
ATOM    917 3HB  ALA A  55      10.672   2.990  31.618  1.00  0.63           H  
ATOM    918  N   LEU A  56      13.456   3.471  31.863  1.00  0.63           N  
ATOM    919  CA  LEU A  56      14.549   4.137  31.171  1.00  0.63           C  
ATOM    920  C   LEU A  56      15.902   3.659  31.681  1.00  0.63           C  
ATOM    921  O   LEU A  56      16.865   3.532  30.923  1.00  0.63           O  
ATOM    922  CB  LEU A  56      14.404   5.654  31.342  1.00  0.63           C  
ATOM    923  CG  LEU A  56      13.197   6.295  30.587  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      13.006   7.721  31.039  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      13.456   6.243  29.124  1.00  0.63           C  
ATOM    926  H   LEU A  56      12.796   4.042  32.383  1.00  0.63           H  
ATOM    927  HA  LEU A  56      14.464   3.902  30.119  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      14.282   5.866  32.405  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      15.316   6.134  30.995  1.00  0.63           H  
ATOM    930  HG  LEU A  56      12.299   5.739  30.793  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56      12.162   8.158  30.509  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      12.807   7.736  32.109  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      13.906   8.295  30.827  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      12.614   6.671  28.580  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      14.363   6.797  28.888  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      13.579   5.221  28.857  1.00  0.63           H  
ATOM    937  N   ALA A  57      15.966   3.371  32.978  1.00  0.63           N  
ATOM    938  CA  ALA A  57      17.175   2.894  33.632  1.00  0.63           C  
ATOM    939  C   ALA A  57      17.402   1.386  33.448  1.00  0.63           C  
ATOM    940  O   ALA A  57      18.410   0.850  33.915  1.00  0.63           O  
ATOM    941  CB  ALA A  57      17.100   3.207  35.114  1.00  0.63           C  
ATOM    942  H   ALA A  57      15.141   3.528  33.560  1.00  0.63           H  
ATOM    943  HA  ALA A  57      18.023   3.417  33.194  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      18.014   2.883  35.604  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      16.969   4.280  35.252  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      16.244   2.679  35.541  1.00  0.63           H  
ATOM    947  N   ASP A  58      16.462   0.688  32.813  1.00  0.63           N  
ATOM    948  CA  ASP A  58      16.566  -0.749  32.630  1.00  0.63           C  
ATOM    949  C   ASP A  58      17.367  -1.108  31.383  1.00  0.63           C  
ATOM    950  O   ASP A  58      16.913  -0.926  30.251  1.00  0.63           O  
ATOM    951  CB  ASP A  58      15.170  -1.396  32.629  1.00  0.63           C  
ATOM    952  CG  ASP A  58      15.197  -2.902  32.482  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      16.083  -3.393  31.793  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      14.359  -3.570  33.043  1.00  0.63           O  
ATOM    955  H   ASP A  58      15.646   1.155  32.422  1.00  0.63           H  
ATOM    956  HA  ASP A  58      17.098  -1.155  33.490  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      14.651  -1.134  33.556  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      14.584  -0.979  31.813  1.00  0.63           H  
ATOM    959  N   GLU A  59      18.559  -1.656  31.598  1.00  0.62           N  
ATOM    960  CA  GLU A  59      19.468  -1.984  30.506  1.00  0.62           C  
ATOM    961  C   GLU A  59      18.882  -3.055  29.574  1.00  0.62           C  
ATOM    962  O   GLU A  59      19.218  -3.103  28.386  1.00  0.62           O  
ATOM    963  CB  GLU A  59      20.811  -2.461  31.062  1.00  0.62           C  
ATOM    964  CG  GLU A  59      21.618  -1.378  31.817  1.00  0.62           C  
ATOM    965  CD  GLU A  59      22.021  -0.185  30.970  1.00  0.62           C  
ATOM    966  OE1 GLU A  59      22.583  -0.373  29.921  1.00  0.62           O  
ATOM    967  OE2 GLU A  59      21.763   0.930  31.388  1.00  0.62           O  
ATOM    968  H   GLU A  59      18.852  -1.805  32.554  1.00  0.62           H  
ATOM    969  HA  GLU A  59      19.635  -1.084  29.923  1.00  0.62           H  
ATOM    970 1HB  GLU A  59      20.643  -3.293  31.746  1.00  0.62           H  
ATOM    971 2HB  GLU A  59      21.429  -2.831  30.244  1.00  0.62           H  
ATOM    972 1HG  GLU A  59      21.009  -1.018  32.649  1.00  0.62           H  
ATOM    973 2HG  GLU A  59      22.513  -1.838  32.234  1.00  0.62           H  
ATOM    974  N   ARG A  60      18.054  -3.960  30.114  1.00  0.62           N  
ATOM    975  CA  ARG A  60      17.468  -5.009  29.291  1.00  0.62           C  
ATOM    976  C   ARG A  60      16.502  -4.345  28.325  1.00  0.62           C  
ATOM    977  O   ARG A  60      16.396  -4.734  27.154  1.00  0.62           O  
ATOM    978  CB  ARG A  60      16.745  -6.070  30.120  1.00  0.62           C  
ATOM    979  CG  ARG A  60      17.634  -6.989  30.956  1.00  0.62           C  
ATOM    980  CD  ARG A  60      16.865  -8.183  31.474  1.00  0.62           C  
ATOM    981  NE  ARG A  60      15.798  -7.830  32.424  1.00  0.62           N  
ATOM    982  CZ  ARG A  60      15.933  -7.730  33.762  1.00  0.62           C  
ATOM    983  NH1 ARG A  60      17.105  -7.961  34.330  1.00  0.62           N  
ATOM    984  NH2 ARG A  60      14.882  -7.410  34.518  1.00  0.62           N  
ATOM    985  H   ARG A  60      17.732  -3.853  31.077  1.00  0.62           H  
ATOM    986  HA  ARG A  60      18.258  -5.496  28.720  1.00  0.62           H  
ATOM    987 1HB  ARG A  60      16.085  -5.588  30.821  1.00  0.62           H  
ATOM    988 2HB  ARG A  60      16.128  -6.695  29.470  1.00  0.62           H  
ATOM    989 1HG  ARG A  60      18.464  -7.346  30.347  1.00  0.62           H  
ATOM    990 2HG  ARG A  60      18.020  -6.428  31.809  1.00  0.62           H  
ATOM    991 1HD  ARG A  60      16.404  -8.695  30.631  1.00  0.62           H  
ATOM    992 2HD  ARG A  60      17.550  -8.865  31.973  1.00  0.62           H  
ATOM    993  HE  ARG A  60      14.881  -7.639  32.040  1.00  0.62           H  
ATOM    994 1HH1 ARG A  60      17.902  -8.207  33.760  1.00  0.62           H  
ATOM    995 2HH1 ARG A  60      17.203  -7.890  35.332  1.00  0.62           H  
ATOM    996 1HH2 ARG A  60      13.949  -7.233  34.092  1.00  0.62           H  
ATOM    997 2HH2 ARG A  60      14.986  -7.336  35.516  1.00  0.62           H  
ATOM    998  N   LEU A  61      15.808  -3.313  28.819  1.00  0.61           N  
ATOM    999  CA  LEU A  61      14.849  -2.609  27.976  1.00  0.61           C  
ATOM   1000  C   LEU A  61      15.595  -1.873  26.888  1.00  0.61           C  
ATOM   1001  O   LEU A  61      15.159  -1.864  25.739  1.00  0.61           O  
ATOM   1002  CB  LEU A  61      13.963  -1.632  28.750  1.00  0.61           C  
ATOM   1003  CG  LEU A  61      12.866  -1.034  27.899  1.00  0.61           C  
ATOM   1004  CD1 LEU A  61      12.073  -2.152  27.380  1.00  0.61           C  
ATOM   1005  CD2 LEU A  61      11.990  -0.128  28.709  1.00  0.61           C  
ATOM   1006  H   LEU A  61      15.945  -3.058  29.809  1.00  0.61           H  
ATOM   1007  HA  LEU A  61      14.208  -3.335  27.492  1.00  0.61           H  
ATOM   1008 1HB  LEU A  61      13.513  -2.140  29.595  1.00  0.61           H  
ATOM   1009 2HB  LEU A  61      14.583  -0.815  29.131  1.00  0.61           H  
ATOM   1010  HG  LEU A  61      13.294  -0.488  27.063  1.00  0.61           H  
ATOM   1011 1HD1 LEU A  61      11.286  -1.771  26.779  1.00  0.61           H  
ATOM   1012 2HD1 LEU A  61      12.703  -2.812  26.788  1.00  0.61           H  
ATOM   1013 3HD1 LEU A  61      11.662  -2.700  28.215  1.00  0.61           H  
ATOM   1014 1HD2 LEU A  61      11.192   0.267  28.074  1.00  0.61           H  
ATOM   1015 2HD2 LEU A  61      11.556  -0.688  29.537  1.00  0.61           H  
ATOM   1016 3HD2 LEU A  61      12.590   0.693  29.098  1.00  0.61           H  
ATOM   1017  N   LYS A  62      16.735  -1.269  27.235  1.00  0.60           N  
ATOM   1018  CA  LYS A  62      17.521  -0.561  26.232  1.00  0.60           C  
ATOM   1019  C   LYS A  62      17.961  -1.521  25.132  1.00  0.60           C  
ATOM   1020  O   LYS A  62      17.882  -1.198  23.943  1.00  0.60           O  
ATOM   1021  CB  LYS A  62      18.772   0.052  26.856  1.00  0.60           C  
ATOM   1022  CG  LYS A  62      18.539   1.208  27.767  1.00  0.60           C  
ATOM   1023  CD  LYS A  62      19.848   1.701  28.330  1.00  0.60           C  
ATOM   1024  CE  LYS A  62      19.657   2.823  29.323  1.00  0.60           C  
ATOM   1025  NZ  LYS A  62      20.959   3.240  29.918  1.00  0.60           N  
ATOM   1026  H   LYS A  62      17.025  -1.286  28.216  1.00  0.60           H  
ATOM   1027  HA  LYS A  62      16.909   0.222  25.785  1.00  0.60           H  
ATOM   1028 1HB  LYS A  62      19.307  -0.709  27.420  1.00  0.60           H  
ATOM   1029 2HB  LYS A  62      19.439   0.393  26.062  1.00  0.60           H  
ATOM   1030 1HG  LYS A  62      18.093   1.997  27.193  1.00  0.60           H  
ATOM   1031 2HG  LYS A  62      17.866   0.925  28.582  1.00  0.60           H  
ATOM   1032 1HD  LYS A  62      20.366   0.884  28.822  1.00  0.60           H  
ATOM   1033 2HD  LYS A  62      20.480   2.061  27.513  1.00  0.60           H  
ATOM   1034 1HE  LYS A  62      19.200   3.675  28.827  1.00  0.60           H  
ATOM   1035 2HE  LYS A  62      19.002   2.481  30.123  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  62      20.813   3.977  30.585  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  62      21.365   2.417  30.399  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  62      21.583   3.553  29.195  1.00  0.60           H  
ATOM   1039  N   LYS A  63      18.372  -2.734  25.513  1.00  0.60           N  
ATOM   1040  CA  LYS A  63      18.793  -3.709  24.515  1.00  0.60           C  
ATOM   1041  C   LYS A  63      17.632  -4.026  23.582  1.00  0.60           C  
ATOM   1042  O   LYS A  63      17.772  -3.955  22.358  1.00  0.60           O  
ATOM   1043  CB  LYS A  63      19.314  -4.982  25.186  1.00  0.60           C  
ATOM   1044  CG  LYS A  63      19.847  -6.059  24.219  1.00  0.60           C  
ATOM   1045  CD  LYS A  63      20.385  -7.271  24.993  1.00  0.60           C  
ATOM   1046  CE  LYS A  63      21.091  -8.281  24.076  1.00  0.60           C  
ATOM   1047  NZ  LYS A  63      20.153  -8.953  23.140  1.00  0.60           N  
ATOM   1048  H   LYS A  63      18.435  -2.962  26.507  1.00  0.60           H  
ATOM   1049  HA  LYS A  63      19.595  -3.274  23.919  1.00  0.60           H  
ATOM   1050 1HB  LYS A  63      20.110  -4.721  25.884  1.00  0.60           H  
ATOM   1051 2HB  LYS A  63      18.512  -5.431  25.771  1.00  0.60           H  
ATOM   1052 1HG  LYS A  63      19.039  -6.388  23.555  1.00  0.60           H  
ATOM   1053 2HG  LYS A  63      20.646  -5.642  23.609  1.00  0.60           H  
ATOM   1054 1HD  LYS A  63      21.086  -6.931  25.756  1.00  0.60           H  
ATOM   1055 2HD  LYS A  63      19.553  -7.772  25.489  1.00  0.60           H  
ATOM   1056 1HE  LYS A  63      21.852  -7.761  23.497  1.00  0.60           H  
ATOM   1057 2HE  LYS A  63      21.572  -9.038  24.693  1.00  0.60           H  
ATOM   1058 1HZ  LYS A  63      20.646  -9.600  22.554  1.00  0.60           H  
ATOM   1059 2HZ  LYS A  63      19.442  -9.446  23.646  1.00  0.60           H  
ATOM   1060 3HZ  LYS A  63      19.698  -8.256  22.534  1.00  0.60           H  
ATOM   1061  N   LYS A  64      16.467  -4.350  24.157  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      15.298  -4.659  23.339  1.00  0.59           C  
ATOM   1063  C   LYS A  64      14.831  -3.461  22.517  1.00  0.59           C  
ATOM   1064  O   LYS A  64      14.327  -3.619  21.403  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      14.182  -5.258  24.193  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      14.482  -6.720  24.579  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      13.345  -7.390  25.330  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      13.525  -8.916  25.366  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      14.746  -9.336  26.113  1.00  0.59           N  
ATOM   1070  H   LYS A  64      16.400  -4.389  25.176  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      15.591  -5.434  22.631  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      14.074  -4.673  25.113  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      13.236  -5.218  23.656  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      14.707  -7.293  23.675  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      15.369  -6.730  25.219  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      13.363  -7.047  26.349  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      12.385  -7.135  24.884  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      12.654  -9.364  25.841  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      13.598  -9.281  24.343  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      14.820 -10.344  26.112  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      15.564  -8.937  25.685  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      14.681  -9.018  27.089  1.00  0.59           H  
ATOM   1083  N   GLY A  65      15.028  -2.257  23.042  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      14.687  -1.031  22.342  1.00  0.59           C  
ATOM   1085  C   GLY A  65      15.454  -1.006  21.040  1.00  0.59           C  
ATOM   1086  O   GLY A  65      14.870  -0.856  19.960  1.00  0.59           O  
ATOM   1087  H   GLY A  65      15.411  -2.181  23.979  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      13.619  -0.977  22.144  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      14.963  -0.176  22.960  1.00  0.59           H  
ATOM   1090  N   VAL A  66      16.765  -1.198  21.147  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      17.626  -1.209  19.987  1.00  0.59           C  
ATOM   1092  C   VAL A  66      17.275  -2.322  19.013  1.00  0.59           C  
ATOM   1093  O   VAL A  66      17.195  -2.076  17.810  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      19.093  -1.371  20.410  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      19.931  -1.606  19.197  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      19.566  -0.134  21.098  1.00  0.59           C  
ATOM   1097  H   VAL A  66      17.171  -1.326  22.078  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      17.512  -0.256  19.480  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      19.184  -2.229  21.077  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      20.971  -1.725  19.492  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      19.590  -2.508  18.690  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      19.829  -0.754  18.541  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      20.607  -0.248  21.395  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      19.477   0.681  20.403  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      18.955   0.052  21.981  1.00  0.59           H  
ATOM   1106  N   GLU A  67      17.031  -3.539  19.513  1.00  0.59           N  
ATOM   1107  CA  GLU A  67      16.691  -4.635  18.607  1.00  0.59           C  
ATOM   1108  C   GLU A  67      15.387  -4.358  17.853  1.00  0.59           C  
ATOM   1109  O   GLU A  67      15.305  -4.590  16.644  1.00  0.59           O  
ATOM   1110  CB  GLU A  67      16.562  -5.956  19.375  1.00  0.59           C  
ATOM   1111  CG  GLU A  67      17.877  -6.508  19.930  1.00  0.59           C  
ATOM   1112  CD  GLU A  67      17.704  -7.781  20.742  1.00  0.59           C  
ATOM   1113  OE1 GLU A  67      16.593  -8.232  20.908  1.00  0.59           O  
ATOM   1114  OE2 GLU A  67      18.704  -8.292  21.223  1.00  0.59           O  
ATOM   1115  H   GLU A  67      17.111  -3.699  20.519  1.00  0.59           H  
ATOM   1116  HA  GLU A  67      17.492  -4.733  17.875  1.00  0.59           H  
ATOM   1117 1HB  GLU A  67      15.880  -5.814  20.213  1.00  0.59           H  
ATOM   1118 2HB  GLU A  67      16.126  -6.712  18.724  1.00  0.59           H  
ATOM   1119 1HG  GLU A  67      18.549  -6.709  19.098  1.00  0.59           H  
ATOM   1120 2HG  GLU A  67      18.338  -5.744  20.555  1.00  0.59           H  
ATOM   1121  N   LEU A  68      14.391  -3.789  18.536  1.00  0.60           N  
ATOM   1122  CA  LEU A  68      13.126  -3.447  17.897  1.00  0.60           C  
ATOM   1123  C   LEU A  68      13.319  -2.481  16.761  1.00  0.60           C  
ATOM   1124  O   LEU A  68      12.801  -2.677  15.657  1.00  0.60           O  
ATOM   1125  CB  LEU A  68      12.170  -2.774  18.878  1.00  0.60           C  
ATOM   1126  CG  LEU A  68      10.876  -2.217  18.239  1.00  0.60           C  
ATOM   1127  CD1 LEU A  68      10.036  -3.347  17.666  1.00  0.60           C  
ATOM   1128  CD2 LEU A  68      10.138  -1.395  19.263  1.00  0.60           C  
ATOM   1129  H   LEU A  68      14.498  -3.615  19.538  1.00  0.60           H  
ATOM   1130  HA  LEU A  68      12.676  -4.361  17.510  1.00  0.60           H  
ATOM   1131 1HB  LEU A  68      11.893  -3.494  19.646  1.00  0.60           H  
ATOM   1132 2HB  LEU A  68      12.686  -1.949  19.363  1.00  0.60           H  
ATOM   1133  HG  LEU A  68      11.146  -1.574  17.412  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  68       9.150  -2.936  17.200  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  68      10.616  -3.890  16.919  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  68       9.743  -4.027  18.464  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  68       9.265  -0.974  18.816  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  68       9.858  -2.024  20.084  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  68      10.786  -0.591  19.619  1.00  0.60           H  
ATOM   1140  N   ILE A  69      14.042  -1.412  17.042  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      14.203  -0.382  16.053  1.00  0.61           C  
ATOM   1142  C   ILE A  69      15.122  -0.787  14.934  1.00  0.61           C  
ATOM   1143  O   ILE A  69      14.825  -0.485  13.783  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      14.616   0.916  16.693  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      13.501   1.315  17.622  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      14.928   1.989  15.646  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69      12.155   1.409  16.967  1.00  0.61           C  
ATOM   1148  H   ILE A  69      14.459  -1.305  17.970  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      13.227  -0.202  15.611  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      15.485   0.729  17.316  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      13.439   0.593  18.435  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      13.741   2.256  18.026  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      15.224   2.908  16.144  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      15.744   1.643  15.016  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      14.048   2.175  15.031  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69      11.409   1.709  17.699  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69      12.187   2.120  16.159  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69      11.904   0.445  16.573  1.00  0.61           H  
ATOM   1159  N   LYS A  70      16.227  -1.469  15.217  1.00  0.61           N  
ATOM   1160  CA  LYS A  70      17.044  -1.872  14.090  1.00  0.61           C  
ATOM   1161  C   LYS A  70      16.247  -2.791  13.175  1.00  0.61           C  
ATOM   1162  O   LYS A  70      16.313  -2.643  11.953  1.00  0.61           O  
ATOM   1163  CB  LYS A  70      18.347  -2.539  14.527  1.00  0.61           C  
ATOM   1164  CG  LYS A  70      19.358  -1.574  15.114  1.00  0.61           C  
ATOM   1165  CD  LYS A  70      20.651  -2.264  15.497  1.00  0.61           C  
ATOM   1166  CE  LYS A  70      21.699  -1.255  15.964  1.00  0.61           C  
ATOM   1167  NZ  LYS A  70      22.974  -1.922  16.364  1.00  0.61           N  
ATOM   1168  H   LYS A  70      16.485  -1.711  16.171  1.00  0.61           H  
ATOM   1169  HA  LYS A  70      17.304  -0.983  13.521  1.00  0.61           H  
ATOM   1170 1HB  LYS A  70      18.122  -3.291  15.291  1.00  0.61           H  
ATOM   1171 2HB  LYS A  70      18.801  -3.051  13.680  1.00  0.61           H  
ATOM   1172 1HG  LYS A  70      19.559  -0.765  14.413  1.00  0.61           H  
ATOM   1173 2HG  LYS A  70      18.923  -1.157  16.010  1.00  0.61           H  
ATOM   1174 1HD  LYS A  70      20.453  -2.973  16.303  1.00  0.61           H  
ATOM   1175 2HD  LYS A  70      21.039  -2.813  14.641  1.00  0.61           H  
ATOM   1176 1HE  LYS A  70      21.906  -0.560  15.153  1.00  0.61           H  
ATOM   1177 2HE  LYS A  70      21.315  -0.698  16.804  1.00  0.61           H  
ATOM   1178 1HZ  LYS A  70      23.642  -1.223  16.660  1.00  0.61           H  
ATOM   1179 2HZ  LYS A  70      22.806  -2.567  17.124  1.00  0.61           H  
ATOM   1180 3HZ  LYS A  70      23.347  -2.429  15.574  1.00  0.61           H  
ATOM   1181  N   LYS A  71      15.425  -3.691  13.739  1.00  0.62           N  
ATOM   1182  CA  LYS A  71      14.637  -4.548  12.868  1.00  0.62           C  
ATOM   1183  C   LYS A  71      13.641  -3.719  12.064  1.00  0.62           C  
ATOM   1184  O   LYS A  71      13.512  -3.929  10.861  1.00  0.62           O  
ATOM   1185  CB  LYS A  71      13.904  -5.624  13.671  1.00  0.62           C  
ATOM   1186  CG  LYS A  71      14.807  -6.718  14.238  1.00  0.62           C  
ATOM   1187  CD  LYS A  71      14.024  -7.722  15.086  1.00  0.62           C  
ATOM   1188  CE  LYS A  71      14.955  -8.777  15.682  1.00  0.62           C  
ATOM   1189  NZ  LYS A  71      14.233  -9.740  16.576  1.00  0.62           N  
ATOM   1190  H   LYS A  71      15.369  -3.811  14.753  1.00  0.62           H  
ATOM   1191  HA  LYS A  71      15.310  -5.039  12.163  1.00  0.62           H  
ATOM   1192 1HB  LYS A  71      13.392  -5.150  14.515  1.00  0.62           H  
ATOM   1193 2HB  LYS A  71      13.145  -6.094  13.048  1.00  0.62           H  
ATOM   1194 1HG  LYS A  71      15.281  -7.250  13.412  1.00  0.62           H  
ATOM   1195 2HG  LYS A  71      15.588  -6.268  14.844  1.00  0.62           H  
ATOM   1196 1HD  LYS A  71      13.525  -7.188  15.897  1.00  0.62           H  
ATOM   1197 2HD  LYS A  71      13.268  -8.212  14.473  1.00  0.62           H  
ATOM   1198 1HE  LYS A  71      15.426  -9.332  14.873  1.00  0.62           H  
ATOM   1199 2HE  LYS A  71      15.730  -8.272  16.264  1.00  0.62           H  
ATOM   1200 1HZ  LYS A  71      14.890 -10.411  16.949  1.00  0.62           H  
ATOM   1201 2HZ  LYS A  71      13.806  -9.234  17.340  1.00  0.62           H  
ATOM   1202 3HZ  LYS A  71      13.518 -10.230  16.058  1.00  0.62           H  
ATOM   1203  N   LEU A  72      12.980  -2.732  12.687  1.00  0.63           N  
ATOM   1204  CA  LEU A  72      12.046  -1.922  11.913  1.00  0.63           C  
ATOM   1205  C   LEU A  72      12.765  -1.140  10.821  1.00  0.63           C  
ATOM   1206  O   LEU A  72      12.249  -1.024   9.709  1.00  0.63           O  
ATOM   1207  CB  LEU A  72      11.216  -0.988  12.816  1.00  0.63           C  
ATOM   1208  CG  LEU A  72      10.142  -1.706  13.689  1.00  0.63           C  
ATOM   1209  CD1 LEU A  72       9.495  -0.713  14.651  1.00  0.63           C  
ATOM   1210  CD2 LEU A  72       9.080  -2.325  12.752  1.00  0.63           C  
ATOM   1211  H   LEU A  72      13.096  -2.574  13.690  1.00  0.63           H  
ATOM   1212  HA  LEU A  72      11.345  -2.596  11.427  1.00  0.63           H  
ATOM   1213 1HB  LEU A  72      11.899  -0.462  13.485  1.00  0.63           H  
ATOM   1214 2HB  LEU A  72      10.710  -0.263  12.194  1.00  0.63           H  
ATOM   1215  HG  LEU A  72      10.616  -2.493  14.282  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  72       8.747  -1.223  15.258  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  72      10.248  -0.294  15.292  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  72       9.019   0.081  14.080  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  72       8.324  -2.837  13.345  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  72       8.607  -1.535  12.163  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  72       9.559  -3.039  12.080  1.00  0.63           H  
ATOM   1222  N   LEU A  73      13.970  -0.636  11.097  1.00  0.64           N  
ATOM   1223  CA  LEU A  73      14.693   0.115  10.079  1.00  0.64           C  
ATOM   1224  C   LEU A  73      14.995  -0.800   8.889  1.00  0.64           C  
ATOM   1225  O   LEU A  73      14.826  -0.398   7.732  1.00  0.64           O  
ATOM   1226  CB  LEU A  73      15.983   0.715  10.673  1.00  0.64           C  
ATOM   1227  CG  LEU A  73      15.776   1.877  11.728  1.00  0.64           C  
ATOM   1228  CD1 LEU A  73      17.115   2.241  12.383  1.00  0.64           C  
ATOM   1229  CD2 LEU A  73      15.185   3.085  11.045  1.00  0.64           C  
ATOM   1230  H   LEU A  73      14.371  -0.750  12.026  1.00  0.64           H  
ATOM   1231  HA  LEU A  73      14.070   0.933   9.735  1.00  0.64           H  
ATOM   1232 1HB  LEU A  73      16.530  -0.087  11.170  1.00  0.64           H  
ATOM   1233 2HB  LEU A  73      16.597   1.099   9.861  1.00  0.64           H  
ATOM   1234  HG  LEU A  73      15.097   1.545  12.500  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  73      16.955   3.037  13.108  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  73      17.525   1.370  12.888  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  73      17.812   2.582  11.620  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  73      15.035   3.881  11.779  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  73      15.866   3.435  10.268  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  73      14.230   2.814  10.601  1.00  0.64           H  
ATOM   1241  N   GLU A  74      15.362  -2.062   9.161  1.00  0.65           N  
ATOM   1242  CA  GLU A  74      15.619  -3.008   8.077  1.00  0.65           C  
ATOM   1243  C   GLU A  74      14.350  -3.275   7.259  1.00  0.65           C  
ATOM   1244  O   GLU A  74      14.414  -3.380   6.029  1.00  0.65           O  
ATOM   1245  CB  GLU A  74      16.207  -4.326   8.610  1.00  0.65           C  
ATOM   1246  CG  GLU A  74      17.655  -4.221   9.127  1.00  0.65           C  
ATOM   1247  CD  GLU A  74      18.213  -5.535   9.665  1.00  0.65           C  
ATOM   1248  OE1 GLU A  74      17.470  -6.482   9.788  1.00  0.65           O  
ATOM   1249  OE2 GLU A  74      19.391  -5.583   9.942  1.00  0.65           O  
ATOM   1250  H   GLU A  74      15.494  -2.354  10.132  1.00  0.65           H  
ATOM   1251  HA  GLU A  74      16.355  -2.564   7.409  1.00  0.65           H  
ATOM   1252 1HB  GLU A  74      15.588  -4.691   9.429  1.00  0.65           H  
ATOM   1253 2HB  GLU A  74      16.186  -5.077   7.824  1.00  0.65           H  
ATOM   1254 1HG  GLU A  74      18.292  -3.876   8.314  1.00  0.65           H  
ATOM   1255 2HG  GLU A  74      17.687  -3.472   9.915  1.00  0.65           H  
ATOM   1256  N   ILE A  75      13.193  -3.329   7.928  1.00  0.67           N  
ATOM   1257  CA  ILE A  75      11.939  -3.592   7.229  1.00  0.67           C  
ATOM   1258  C   ILE A  75      11.544  -2.400   6.358  1.00  0.67           C  
ATOM   1259  O   ILE A  75      11.139  -2.563   5.199  1.00  0.67           O  
ATOM   1260  CB  ILE A  75      10.771  -3.854   8.205  1.00  0.67           C  
ATOM   1261  CG1 ILE A  75      11.000  -5.067   9.067  1.00  0.67           C  
ATOM   1262  CG2 ILE A  75       9.556  -4.103   7.420  1.00  0.67           C  
ATOM   1263  CD1 ILE A  75      11.192  -6.277   8.295  1.00  0.67           C  
ATOM   1264  H   ILE A  75      13.206  -3.246   8.946  1.00  0.67           H  
ATOM   1265  HA  ILE A  75      12.068  -4.461   6.592  1.00  0.67           H  
ATOM   1266  HB  ILE A  75      10.628  -2.989   8.854  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  75      11.854  -4.928   9.663  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  75      10.140  -5.201   9.720  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  75       8.730  -4.289   8.094  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  75       9.341  -3.240   6.793  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  75       9.728  -4.969   6.809  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  75      11.349  -7.124   8.962  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  75      10.334  -6.457   7.677  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  75      12.055  -6.132   7.679  1.00  0.67           H  
ATOM   1275  N   PHE A  76      11.689  -1.188   6.891  1.00  0.69           N  
ATOM   1276  CA  PHE A  76      11.329  -0.010   6.118  1.00  0.69           C  
ATOM   1277  C   PHE A  76      12.203   0.102   4.870  1.00  0.69           C  
ATOM   1278  O   PHE A  76      11.713   0.422   3.787  1.00  0.69           O  
ATOM   1279  CB  PHE A  76      11.535   1.265   6.935  1.00  0.69           C  
ATOM   1280  CG  PHE A  76      10.516   1.581   8.034  1.00  0.69           C  
ATOM   1281  CD1 PHE A  76      10.911   1.622   9.363  1.00  0.69           C  
ATOM   1282  CD2 PHE A  76       9.212   1.897   7.748  1.00  0.69           C  
ATOM   1283  CE1 PHE A  76      10.052   1.975  10.357  1.00  0.69           C  
ATOM   1284  CE2 PHE A  76       8.346   2.249   8.759  1.00  0.69           C  
ATOM   1285  CZ  PHE A  76       8.781   2.293  10.050  1.00  0.69           C  
ATOM   1286  H   PHE A  76      12.028  -1.095   7.849  1.00  0.69           H  
ATOM   1287  HA  PHE A  76      10.285  -0.092   5.815  1.00  0.69           H  
ATOM   1288 1HB  PHE A  76      12.519   1.211   7.408  1.00  0.69           H  
ATOM   1289 2HB  PHE A  76      11.563   2.115   6.254  1.00  0.69           H  
ATOM   1290  HD1 PHE A  76      11.932   1.394   9.606  1.00  0.69           H  
ATOM   1291  HD2 PHE A  76       8.878   1.878   6.725  1.00  0.69           H  
ATOM   1292  HE1 PHE A  76      10.396   2.016  11.388  1.00  0.69           H  
ATOM   1293  HE2 PHE A  76       7.322   2.504   8.543  1.00  0.69           H  
ATOM   1294  HZ  PHE A  76       8.114   2.593  10.824  1.00  0.69           H  
ATOM   1295  N   LYS A  77      13.497  -0.208   5.007  1.00  0.71           N  
ATOM   1296  CA  LYS A  77      14.411  -0.136   3.872  1.00  0.71           C  
ATOM   1297  C   LYS A  77      14.127  -1.233   2.842  1.00  0.71           C  
ATOM   1298  O   LYS A  77      14.258  -1.006   1.637  1.00  0.71           O  
ATOM   1299  CB  LYS A  77      15.862  -0.191   4.358  1.00  0.71           C  
ATOM   1300  CG  LYS A  77      16.304   1.072   5.105  1.00  0.71           C  
ATOM   1301  CD  LYS A  77      17.747   0.981   5.584  1.00  0.71           C  
ATOM   1302  CE  LYS A  77      18.140   2.232   6.368  1.00  0.71           C  
ATOM   1303  NZ  LYS A  77      19.550   2.184   6.840  1.00  0.71           N  
ATOM   1304  H   LYS A  77      13.866  -0.462   5.925  1.00  0.71           H  
ATOM   1305  HA  LYS A  77      14.260   0.823   3.379  1.00  0.71           H  
ATOM   1306 1HB  LYS A  77      15.978  -1.041   5.039  1.00  0.71           H  
ATOM   1307 2HB  LYS A  77      16.528  -0.350   3.513  1.00  0.71           H  
ATOM   1308 1HG  LYS A  77      16.202   1.933   4.443  1.00  0.71           H  
ATOM   1309 2HG  LYS A  77      15.653   1.224   5.964  1.00  0.71           H  
ATOM   1310 1HD  LYS A  77      17.853   0.109   6.234  1.00  0.71           H  
ATOM   1311 2HD  LYS A  77      18.414   0.866   4.732  1.00  0.71           H  
ATOM   1312 1HE  LYS A  77      18.007   3.109   5.738  1.00  0.71           H  
ATOM   1313 2HE  LYS A  77      17.487   2.318   7.239  1.00  0.71           H  
ATOM   1314 1HZ  LYS A  77      19.754   3.041   7.379  1.00  0.71           H  
ATOM   1315 2HZ  LYS A  77      19.689   1.390   7.444  1.00  0.71           H  
ATOM   1316 3HZ  LYS A  77      20.180   2.123   6.061  1.00  0.71           H  
ATOM   1317  N   ALA A  78      13.759  -2.430   3.318  1.00  0.74           N  
ATOM   1318  CA  ALA A  78      13.440  -3.574   2.467  1.00  0.74           C  
ATOM   1319  C   ALA A  78      12.252  -3.310   1.548  1.00  0.74           C  
ATOM   1320  O   ALA A  78      12.209  -3.802   0.413  1.00  0.74           O  
ATOM   1321  CB  ALA A  78      13.158  -4.769   3.326  1.00  0.74           C  
ATOM   1322  H   ALA A  78      13.716  -2.570   4.327  1.00  0.74           H  
ATOM   1323  HA  ALA A  78      14.310  -3.778   1.845  1.00  0.74           H  
ATOM   1324 1HB  ALA A  78      12.961  -5.633   2.713  1.00  0.74           H  
ATOM   1325 2HB  ALA A  78      14.025  -4.943   3.937  1.00  0.74           H  
ATOM   1326 3HB  ALA A  78      12.294  -4.570   3.957  1.00  0.74           H  
ATOM   1327  N   LYS A  79      11.275  -2.545   2.034  1.00  0.75           N  
ATOM   1328  CA  LYS A  79      10.092  -2.221   1.240  1.00  0.75           C  
ATOM   1329  C   LYS A  79       9.423  -3.506   0.737  1.00  0.75           C  
ATOM   1330  O   LYS A  79       8.874  -4.281   1.517  1.00  0.75           O  
ATOM   1331  CB  LYS A  79      10.476  -1.317   0.059  1.00  0.75           C  
ATOM   1332  CG  LYS A  79      11.088   0.001   0.437  1.00  0.75           C  
ATOM   1333  CD  LYS A  79      11.431   0.776  -0.805  1.00  0.75           C  
ATOM   1334  CE  LYS A  79      12.196   2.026  -0.483  1.00  0.75           C  
ATOM   1335  NZ  LYS A  79      12.626   2.741  -1.728  1.00  0.75           N  
ATOM   1336  H   LYS A  79      11.348  -2.203   2.995  1.00  0.75           H  
ATOM   1337  HA  LYS A  79       9.385  -1.690   1.878  1.00  0.75           H  
ATOM   1338 1HB  LYS A  79      11.187  -1.810  -0.593  1.00  0.75           H  
ATOM   1339 2HB  LYS A  79       9.586  -1.090  -0.524  1.00  0.75           H  
ATOM   1340 1HG  LYS A  79      10.405   0.569   1.052  1.00  0.75           H  
ATOM   1341 2HG  LYS A  79      11.988  -0.163   1.012  1.00  0.75           H  
ATOM   1342 1HD  LYS A  79      12.030   0.148  -1.464  1.00  0.75           H  
ATOM   1343 2HD  LYS A  79      10.511   1.046  -1.320  1.00  0.75           H  
ATOM   1344 1HE  LYS A  79      11.575   2.675   0.112  1.00  0.75           H  
ATOM   1345 2HE  LYS A  79      13.080   1.759   0.099  1.00  0.75           H  
ATOM   1346 1HZ  LYS A  79      13.143   3.570  -1.481  1.00  0.75           H  
ATOM   1347 2HZ  LYS A  79      13.219   2.126  -2.271  1.00  0.75           H  
ATOM   1348 3HZ  LYS A  79      11.818   2.999  -2.279  1.00  0.75           H  
ATOM   1349  N   GLY A  80       9.438  -3.738  -0.575  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.801  -4.921  -1.159  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.394  -6.254  -0.669  1.00  0.75           C  
ATOM   1352  O   GLY A  80       8.739  -7.295  -0.746  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.910  -3.093  -1.186  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.736  -4.898  -0.936  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       8.891  -4.870  -2.242  1.00  0.75           H  
ATOM   1356  N   LYS A  81      10.624  -6.229  -0.150  1.00  0.73           N  
ATOM   1357  CA  LYS A  81      11.278  -7.439   0.342  1.00  0.73           C  
ATOM   1358  C   LYS A  81      11.002  -7.637   1.841  1.00  0.73           C  
ATOM   1359  O   LYS A  81      11.488  -8.587   2.470  1.00  0.73           O  
ATOM   1360  CB  LYS A  81      12.779  -7.394   0.043  1.00  0.73           C  
ATOM   1361  CG  LYS A  81      13.118  -7.315  -1.446  1.00  0.73           C  
ATOM   1362  CD  LYS A  81      12.755  -8.601  -2.187  1.00  0.73           C  
ATOM   1363  CE  LYS A  81      13.754  -9.712  -1.880  1.00  0.73           C  
ATOM   1364  NZ  LYS A  81      13.475 -10.961  -2.661  1.00  0.73           N  
ATOM   1365  H   LYS A  81      11.123  -5.339  -0.089  1.00  0.73           H  
ATOM   1366  HA  LYS A  81      10.863  -8.296  -0.187  1.00  0.73           H  
ATOM   1367 1HB  LYS A  81      13.215  -6.516   0.517  1.00  0.73           H  
ATOM   1368 2HB  LYS A  81      13.265  -8.278   0.461  1.00  0.73           H  
ATOM   1369 1HG  LYS A  81      12.571  -6.483  -1.890  1.00  0.73           H  
ATOM   1370 2HG  LYS A  81      14.185  -7.127  -1.565  1.00  0.73           H  
ATOM   1371 1HD  LYS A  81      11.760  -8.932  -1.879  1.00  0.73           H  
ATOM   1372 2HD  LYS A  81      12.742  -8.419  -3.261  1.00  0.73           H  
ATOM   1373 1HE  LYS A  81      14.755  -9.363  -2.121  1.00  0.73           H  
ATOM   1374 2HE  LYS A  81      13.710  -9.941  -0.817  1.00  0.73           H  
ATOM   1375 1HZ  LYS A  81      14.156 -11.675  -2.421  1.00  0.73           H  
ATOM   1376 2HZ  LYS A  81      12.543 -11.322  -2.430  1.00  0.73           H  
ATOM   1377 3HZ  LYS A  81      13.524 -10.772  -3.643  1.00  0.73           H  
ATOM   1378  N   ALA A  82      10.159  -6.772   2.409  1.00  0.70           N  
ATOM   1379  CA  ALA A  82       9.810  -6.855   3.815  1.00  0.70           C  
ATOM   1380  C   ALA A  82       9.243  -8.210   4.165  1.00  0.70           C  
ATOM   1381  O   ALA A  82       9.498  -8.683   5.260  1.00  0.70           O  
ATOM   1382  CB  ALA A  82       8.795  -5.804   4.171  1.00  0.70           C  
ATOM   1383  H   ALA A  82       9.757  -6.005   1.869  1.00  0.70           H  
ATOM   1384  HA  ALA A  82      10.714  -6.701   4.406  1.00  0.70           H  
ATOM   1385 1HB  ALA A  82       8.541  -5.884   5.216  1.00  0.70           H  
ATOM   1386 2HB  ALA A  82       9.206  -4.814   3.963  1.00  0.70           H  
ATOM   1387 3HB  ALA A  82       7.909  -5.959   3.580  1.00  0.70           H  
ATOM   1388  N   ASP A  83       8.506  -8.863   3.259  1.00  0.66           N  
ATOM   1389  CA  ASP A  83       7.943 -10.173   3.585  1.00  0.66           C  
ATOM   1390  C   ASP A  83       9.023 -11.182   3.972  1.00  0.66           C  
ATOM   1391  O   ASP A  83       8.792 -12.039   4.831  1.00  0.66           O  
ATOM   1392  CB  ASP A  83       7.176 -10.781   2.400  1.00  0.66           C  
ATOM   1393  CG  ASP A  83       5.805 -10.177   2.089  1.00  0.66           C  
ATOM   1394  OD1 ASP A  83       5.271  -9.466   2.896  1.00  0.66           O  
ATOM   1395  OD2 ASP A  83       5.297 -10.459   1.030  1.00  0.66           O  
ATOM   1396  H   ASP A  83       8.338  -8.446   2.353  1.00  0.66           H  
ATOM   1397  HA  ASP A  83       7.261 -10.055   4.427  1.00  0.66           H  
ATOM   1398 1HB  ASP A  83       7.794 -10.691   1.505  1.00  0.66           H  
ATOM   1399 2HB  ASP A  83       7.040 -11.848   2.580  1.00  0.66           H  
ATOM   1400  N   GLU A  84      10.200 -11.102   3.333  1.00  0.63           N  
ATOM   1401  CA  GLU A  84      11.252 -12.072   3.610  1.00  0.63           C  
ATOM   1402  C   GLU A  84      11.851 -11.802   4.980  1.00  0.63           C  
ATOM   1403  O   GLU A  84      12.288 -12.717   5.680  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      12.335 -12.038   2.527  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      11.847 -12.494   1.153  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      12.932 -12.546   0.103  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      14.081 -12.397   0.435  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      12.601 -12.681  -1.069  1.00  0.63           O  
ATOM   1409  H   GLU A  84      10.388 -10.335   2.689  1.00  0.63           H  
ATOM   1410  HA  GLU A  84      10.811 -13.069   3.625  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      12.716 -11.019   2.429  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      13.169 -12.673   2.823  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84      11.399 -13.482   1.250  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84      11.068 -11.803   0.825  1.00  0.63           H  
ATOM   1415  N   LEU A  85      11.847 -10.536   5.379  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      12.373 -10.185   6.690  1.00  0.61           C  
ATOM   1417  C   LEU A  85      11.330 -10.422   7.790  1.00  0.61           C  
ATOM   1418  O   LEU A  85      11.665 -10.800   8.914  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      12.807  -8.731   6.713  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      13.959  -8.348   5.820  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      14.190  -6.863   5.958  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      15.183  -9.136   6.212  1.00  0.61           C  
ATOM   1423  H   LEU A  85      11.495  -9.819   4.737  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      13.238 -10.814   6.894  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      11.954  -8.139   6.393  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      13.068  -8.463   7.733  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      13.704  -8.559   4.776  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      15.013  -6.557   5.318  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      13.289  -6.341   5.672  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      14.433  -6.624   6.995  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      16.019  -8.856   5.569  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      15.437  -8.920   7.251  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      14.979 -10.202   6.100  1.00  0.61           H  
ATOM   1434  N   LEU A  86      10.063 -10.184   7.463  1.00  0.61           N  
ATOM   1435  CA  LEU A  86       8.983 -10.333   8.420  1.00  0.61           C  
ATOM   1436  C   LEU A  86       8.699 -11.786   8.748  1.00  0.61           C  
ATOM   1437  O   LEU A  86       8.383 -12.099   9.889  1.00  0.61           O  
ATOM   1438  CB  LEU A  86       7.718  -9.629   7.919  1.00  0.61           C  
ATOM   1439  CG  LEU A  86       7.800  -8.097   7.882  1.00  0.61           C  
ATOM   1440  CD1 LEU A  86       6.576  -7.533   7.218  1.00  0.61           C  
ATOM   1441  CD2 LEU A  86       7.945  -7.573   9.292  1.00  0.61           C  
ATOM   1442  H   LEU A  86       9.846  -9.865   6.527  1.00  0.61           H  
ATOM   1443  HA  LEU A  86       9.284  -9.840   9.338  1.00  0.61           H  
ATOM   1444 1HB  LEU A  86       7.511  -9.975   6.906  1.00  0.61           H  
ATOM   1445 2HB  LEU A  86       6.882  -9.907   8.561  1.00  0.61           H  
ATOM   1446  HG  LEU A  86       8.647  -7.802   7.307  1.00  0.61           H  
ATOM   1447 1HD1 LEU A  86       6.643  -6.447   7.178  1.00  0.61           H  
ATOM   1448 2HD1 LEU A  86       6.518  -7.930   6.204  1.00  0.61           H  
ATOM   1449 3HD1 LEU A  86       5.688  -7.822   7.776  1.00  0.61           H  
ATOM   1450 1HD2 LEU A  86       8.017  -6.492   9.270  1.00  0.61           H  
ATOM   1451 2HD2 LEU A  86       7.087  -7.866   9.880  1.00  0.61           H  
ATOM   1452 3HD2 LEU A  86       8.841  -7.982   9.736  1.00  0.61           H  
ATOM   1453  N   GLU A  87       8.833 -12.704   7.785  1.00  0.61           N  
ATOM   1454  CA  GLU A  87       8.563 -14.117   8.079  1.00  0.61           C  
ATOM   1455  C   GLU A  87       9.014 -14.575   9.490  1.00  0.61           C  
ATOM   1456  O   GLU A  87       8.145 -14.910  10.298  1.00  0.61           O  
ATOM   1457  CB  GLU A  87       9.106 -15.035   6.971  1.00  0.61           C  
ATOM   1458  CG  GLU A  87       8.930 -16.533   7.284  1.00  0.61           C  
ATOM   1459  CD  GLU A  87       9.469 -17.481   6.223  1.00  0.61           C  
ATOM   1460  OE1 GLU A  87       9.913 -17.035   5.198  1.00  0.61           O  
ATOM   1461  OE2 GLU A  87       9.445 -18.677   6.469  1.00  0.61           O  
ATOM   1462  H   GLU A  87       9.072 -12.425   6.830  1.00  0.61           H  
ATOM   1463  HA  GLU A  87       7.488 -14.258   8.051  1.00  0.61           H  
ATOM   1464 1HB  GLU A  87       8.511 -14.852   6.075  1.00  0.61           H  
ATOM   1465 2HB  GLU A  87      10.119 -14.804   6.688  1.00  0.61           H  
ATOM   1466 1HG  GLU A  87       9.432 -16.753   8.222  1.00  0.61           H  
ATOM   1467 2HG  GLU A  87       7.869 -16.725   7.426  1.00  0.61           H  
ATOM   1468  N   PRO A  88      10.326 -14.611   9.847  1.00  0.62           N  
ATOM   1469  CA  PRO A  88      10.810 -15.038  11.152  1.00  0.62           C  
ATOM   1470  C   PRO A  88      10.362 -14.155  12.316  1.00  0.62           C  
ATOM   1471  O   PRO A  88      10.326 -14.611  13.458  1.00  0.62           O  
ATOM   1472  CB  PRO A  88      12.335 -14.975  10.985  1.00  0.62           C  
ATOM   1473  CG  PRO A  88      12.562 -14.007   9.855  1.00  0.62           C  
ATOM   1474  CD  PRO A  88      11.413 -14.232   8.921  1.00  0.62           C  
ATOM   1475  HA  PRO A  88      10.493 -16.076  11.318  1.00  0.62           H  
ATOM   1476 1HB  PRO A  88      12.797 -14.639  11.924  1.00  0.62           H  
ATOM   1477 2HB  PRO A  88      12.730 -15.979  10.774  1.00  0.62           H  
ATOM   1478 1HG  PRO A  88      12.585 -12.970  10.235  1.00  0.62           H  
ATOM   1479 2HG  PRO A  88      13.535 -14.189   9.378  1.00  0.62           H  
ATOM   1480 1HD  PRO A  88      11.223 -13.318   8.378  1.00  0.62           H  
ATOM   1481 2HD  PRO A  88      11.663 -15.067   8.258  1.00  0.62           H  
ATOM   1482  N   ILE A  89       9.991 -12.903  12.053  1.00  0.63           N  
ATOM   1483  CA  ILE A  89       9.564 -12.032  13.137  1.00  0.63           C  
ATOM   1484  C   ILE A  89       8.159 -12.426  13.502  1.00  0.63           C  
ATOM   1485  O   ILE A  89       7.824 -12.614  14.679  1.00  0.63           O  
ATOM   1486  CB  ILE A  89       9.599 -10.549  12.724  1.00  0.63           C  
ATOM   1487  CG1 ILE A  89      11.066 -10.114  12.452  1.00  0.63           C  
ATOM   1488  CG2 ILE A  89       8.939  -9.674  13.784  1.00  0.63           C  
ATOM   1489  CD1 ILE A  89      11.215  -8.744  11.787  1.00  0.63           C  
ATOM   1490  H   ILE A  89       9.960 -12.549  11.104  1.00  0.63           H  
ATOM   1491  HA  ILE A  89      10.210 -12.183  14.000  1.00  0.63           H  
ATOM   1492  HB  ILE A  89       9.055 -10.433  11.790  1.00  0.63           H  
ATOM   1493 1HG1 ILE A  89      11.603 -10.099  13.393  1.00  0.63           H  
ATOM   1494 2HG1 ILE A  89      11.532 -10.857  11.794  1.00  0.63           H  
ATOM   1495 1HG2 ILE A  89       8.957  -8.634  13.460  1.00  0.63           H  
ATOM   1496 2HG2 ILE A  89       7.905  -9.989  13.926  1.00  0.63           H  
ATOM   1497 3HG2 ILE A  89       9.480  -9.771  14.720  1.00  0.63           H  
ATOM   1498 1HD1 ILE A  89      12.272  -8.527  11.631  1.00  0.63           H  
ATOM   1499 2HD1 ILE A  89      10.713  -8.754  10.833  1.00  0.63           H  
ATOM   1500 3HD1 ILE A  89      10.778  -7.976  12.422  1.00  0.63           H  
ATOM   1501  N   ALA A  90       7.334 -12.547  12.472  1.00  0.64           N  
ATOM   1502  CA  ALA A  90       5.962 -12.948  12.639  1.00  0.64           C  
ATOM   1503  C   ALA A  90       5.890 -14.339  13.236  1.00  0.64           C  
ATOM   1504  O   ALA A  90       5.089 -14.575  14.129  1.00  0.64           O  
ATOM   1505  CB  ALA A  90       5.261 -12.913  11.321  1.00  0.64           C  
ATOM   1506  H   ALA A  90       7.694 -12.379  11.536  1.00  0.64           H  
ATOM   1507  HA  ALA A  90       5.483 -12.253  13.327  1.00  0.64           H  
ATOM   1508 1HB  ALA A  90       4.222 -13.210  11.432  1.00  0.64           H  
ATOM   1509 2HB  ALA A  90       5.312 -11.908  10.901  1.00  0.64           H  
ATOM   1510 3HB  ALA A  90       5.780 -13.598  10.676  1.00  0.64           H  
ATOM   1511  N   LYS A  91       6.764 -15.254  12.804  1.00  0.66           N  
ATOM   1512  CA  LYS A  91       6.750 -16.590  13.383  1.00  0.66           C  
ATOM   1513  C   LYS A  91       7.158 -16.582  14.850  1.00  0.66           C  
ATOM   1514  O   LYS A  91       6.539 -17.260  15.668  1.00  0.66           O  
ATOM   1515  CB  LYS A  91       7.624 -17.543  12.567  1.00  0.66           C  
ATOM   1516  CG  LYS A  91       7.005 -17.945  11.234  1.00  0.66           C  
ATOM   1517  CD  LYS A  91       7.920 -18.838  10.400  1.00  0.66           C  
ATOM   1518  CE  LYS A  91       7.165 -19.402   9.193  1.00  0.66           C  
ATOM   1519  NZ  LYS A  91       8.029 -20.187   8.272  1.00  0.66           N  
ATOM   1520  H   LYS A  91       7.412 -15.036  12.046  1.00  0.66           H  
ATOM   1521  HA  LYS A  91       5.731 -16.967  13.335  1.00  0.66           H  
ATOM   1522 1HB  LYS A  91       8.580 -17.067  12.366  1.00  0.66           H  
ATOM   1523 2HB  LYS A  91       7.816 -18.447  13.144  1.00  0.66           H  
ATOM   1524 1HG  LYS A  91       6.092 -18.488  11.444  1.00  0.66           H  
ATOM   1525 2HG  LYS A  91       6.756 -17.051  10.660  1.00  0.66           H  
ATOM   1526 1HD  LYS A  91       8.772 -18.253  10.046  1.00  0.66           H  
ATOM   1527 2HD  LYS A  91       8.291 -19.660  11.008  1.00  0.66           H  
ATOM   1528 1HE  LYS A  91       6.392 -20.063   9.570  1.00  0.66           H  
ATOM   1529 2HE  LYS A  91       6.699 -18.589   8.637  1.00  0.66           H  
ATOM   1530 1HZ  LYS A  91       7.471 -20.546   7.517  1.00  0.66           H  
ATOM   1531 2HZ  LYS A  91       8.748 -19.583   7.867  1.00  0.66           H  
ATOM   1532 3HZ  LYS A  91       8.462 -20.951   8.761  1.00  0.66           H  
ATOM   1533  N   GLU A  92       8.162 -15.791  15.229  1.00  0.68           N  
ATOM   1534  CA  GLU A  92       8.528 -15.772  16.638  1.00  0.68           C  
ATOM   1535  C   GLU A  92       7.343 -15.274  17.473  1.00  0.68           C  
ATOM   1536  O   GLU A  92       6.942 -15.900  18.470  1.00  0.68           O  
ATOM   1537  CB  GLU A  92       9.739 -14.860  16.884  1.00  0.68           C  
ATOM   1538  CG  GLU A  92      10.255 -14.932  18.317  1.00  0.68           C  
ATOM   1539  CD  GLU A  92      11.471 -14.030  18.676  1.00  0.68           C  
ATOM   1540  OE1 GLU A  92      11.855 -13.197  17.889  1.00  0.68           O  
ATOM   1541  OE2 GLU A  92      12.035 -14.235  19.752  1.00  0.68           O  
ATOM   1542  H   GLU A  92       8.697 -15.239  14.557  1.00  0.68           H  
ATOM   1543  HA  GLU A  92       8.773 -16.786  16.952  1.00  0.68           H  
ATOM   1544 1HB  GLU A  92      10.548 -15.135  16.207  1.00  0.68           H  
ATOM   1545 2HB  GLU A  92       9.467 -13.825  16.666  1.00  0.68           H  
ATOM   1546 1HG  GLU A  92       9.433 -14.704  18.988  1.00  0.68           H  
ATOM   1547 2HG  GLU A  92      10.541 -15.961  18.472  1.00  0.68           H  
ATOM   1548  N   HIS A  93       6.716 -14.197  16.994  1.00  0.71           N  
ATOM   1549  CA  HIS A  93       5.604 -13.570  17.682  1.00  0.71           C  
ATOM   1550  C   HIS A  93       4.343 -14.422  17.679  1.00  0.71           C  
ATOM   1551  O   HIS A  93       3.598 -14.444  18.661  1.00  0.71           O  
ATOM   1552  CB  HIS A  93       5.354 -12.194  17.062  1.00  0.71           C  
ATOM   1553  CG  HIS A  93       6.402 -11.202  17.496  1.00  0.71           C  
ATOM   1554  ND1 HIS A  93       7.671 -11.195  16.975  1.00  0.71           N  
ATOM   1555  CD2 HIS A  93       6.358 -10.186  18.390  1.00  0.71           C  
ATOM   1556  CE1 HIS A  93       8.377 -10.239  17.548  1.00  0.71           C  
ATOM   1557  NE2 HIS A  93       7.602  -9.608  18.414  1.00  0.71           N  
ATOM   1558  H   HIS A  93       7.070 -13.757  16.140  1.00  0.71           H  
ATOM   1559  HA  HIS A  93       5.884 -13.402  18.708  1.00  0.71           H  
ATOM   1560 1HB  HIS A  93       5.375 -12.275  15.972  1.00  0.71           H  
ATOM   1561 2HB  HIS A  93       4.369 -11.827  17.353  1.00  0.71           H  
ATOM   1562  HD1 HIS A  93       8.019 -11.820  16.249  1.00  0.71           H  
ATOM   1563  HD2 HIS A  93       5.572  -9.801  19.032  1.00  0.71           H  
ATOM   1564  HE1 HIS A  93       9.419 -10.084  17.272  1.00  0.71           H  
ATOM   1565  N   ALA A  94       4.091 -15.125  16.588  1.00  0.73           N  
ATOM   1566  CA  ALA A  94       2.896 -15.934  16.462  1.00  0.73           C  
ATOM   1567  C   ALA A  94       2.994 -17.293  17.136  1.00  0.73           C  
ATOM   1568  O   ALA A  94       2.016 -17.759  17.723  1.00  0.73           O  
ATOM   1569  CB  ALA A  94       2.616 -16.168  15.006  1.00  0.73           C  
ATOM   1570  H   ALA A  94       4.723 -15.072  15.798  1.00  0.73           H  
ATOM   1571  HA  ALA A  94       2.070 -15.385  16.913  1.00  0.73           H  
ATOM   1572 1HB  ALA A  94       1.728 -16.742  14.883  1.00  0.73           H  
ATOM   1573 2HB  ALA A  94       2.515 -15.244  14.510  1.00  0.73           H  
ATOM   1574 3HB  ALA A  94       3.457 -16.711  14.591  1.00  0.73           H  
ATOM   1575  N   GLU A  95       4.161 -17.937  17.035  1.00  0.76           N  
ATOM   1576  CA  GLU A  95       4.310 -19.306  17.502  1.00  0.76           C  
ATOM   1577  C   GLU A  95       4.952 -19.458  18.883  1.00  0.76           C  
ATOM   1578  O   GLU A  95       4.627 -20.404  19.602  1.00  0.76           O  
ATOM   1579  CB  GLU A  95       5.138 -20.099  16.490  1.00  0.76           C  
ATOM   1580  CG  GLU A  95       4.570 -20.088  15.056  1.00  0.76           C  
ATOM   1581  CD  GLU A  95       3.202 -20.635  14.952  1.00  0.76           C  
ATOM   1582  OE1 GLU A  95       2.834 -21.499  15.718  1.00  0.76           O  
ATOM   1583  OE2 GLU A  95       2.461 -20.184  14.111  1.00  0.76           O  
ATOM   1584  H   GLU A  95       4.952 -17.502  16.568  1.00  0.76           H  
ATOM   1585  HA  GLU A  95       3.316 -19.750  17.553  1.00  0.76           H  
ATOM   1586 1HB  GLU A  95       6.151 -19.697  16.456  1.00  0.76           H  
ATOM   1587 2HB  GLU A  95       5.211 -21.136  16.813  1.00  0.76           H  
ATOM   1588 1HG  GLU A  95       4.561 -19.055  14.696  1.00  0.76           H  
ATOM   1589 2HG  GLU A  95       5.236 -20.654  14.409  1.00  0.76           H  
ATOM   1590  N   LYS A  96       5.897 -18.583  19.250  1.00  0.77           N  
ATOM   1591  CA  LYS A  96       6.578 -18.749  20.530  1.00  0.77           C  
ATOM   1592  C   LYS A  96       6.054 -17.794  21.588  1.00  0.77           C  
ATOM   1593  O   LYS A  96       5.842 -18.176  22.740  1.00  0.77           O  
ATOM   1594  CB  LYS A  96       8.083 -18.522  20.386  1.00  0.77           C  
ATOM   1595  CG  LYS A  96       8.863 -18.728  21.702  1.00  0.77           C  
ATOM   1596  CD  LYS A  96      10.345 -18.511  21.500  1.00  0.77           C  
ATOM   1597  CE  LYS A  96      10.616 -17.044  21.312  1.00  0.77           C  
ATOM   1598  NZ  LYS A  96      12.047 -16.753  21.036  1.00  0.77           N  
ATOM   1599  H   LYS A  96       6.160 -17.794  18.662  1.00  0.77           H  
ATOM   1600  HA  LYS A  96       6.410 -19.765  20.886  1.00  0.77           H  
ATOM   1601 1HB  LYS A  96       8.486 -19.202  19.637  1.00  0.77           H  
ATOM   1602 2HB  LYS A  96       8.268 -17.503  20.038  1.00  0.77           H  
ATOM   1603 1HG  LYS A  96       8.498 -18.014  22.443  1.00  0.77           H  
ATOM   1604 2HG  LYS A  96       8.691 -19.736  22.077  1.00  0.77           H  
ATOM   1605 1HD  LYS A  96      10.897 -18.875  22.366  1.00  0.77           H  
ATOM   1606 2HD  LYS A  96      10.680 -19.051  20.615  1.00  0.77           H  
ATOM   1607 1HE  LYS A  96      10.010 -16.702  20.496  1.00  0.77           H  
ATOM   1608 2HE  LYS A  96      10.319 -16.511  22.205  1.00  0.77           H  
ATOM   1609 1HZ  LYS A  96      12.157 -15.736  20.885  1.00  0.77           H  
ATOM   1610 2HZ  LYS A  96      12.621 -17.052  21.806  1.00  0.77           H  
ATOM   1611 3HZ  LYS A  96      12.331 -17.230  20.197  1.00  0.77           H  
ATOM   1612  N   LEU A  97       5.853 -16.545  21.198  1.00  0.77           N  
ATOM   1613  CA  LEU A  97       5.460 -15.524  22.154  1.00  0.77           C  
ATOM   1614  C   LEU A  97       3.941 -15.353  22.295  1.00  0.77           C  
ATOM   1615  O   LEU A  97       3.470 -14.756  23.263  1.00  0.77           O  
ATOM   1616  CB  LEU A  97       6.089 -14.216  21.718  1.00  0.77           C  
ATOM   1617  CG  LEU A  97       7.611 -14.240  21.615  1.00  0.77           C  
ATOM   1618  CD1 LEU A  97       8.118 -12.922  21.048  1.00  0.77           C  
ATOM   1619  CD2 LEU A  97       8.180 -14.497  22.987  1.00  0.77           C  
ATOM   1620  H   LEU A  97       6.042 -16.286  20.229  1.00  0.77           H  
ATOM   1621  HA  LEU A  97       5.862 -15.801  23.127  1.00  0.77           H  
ATOM   1622 1HB  LEU A  97       5.666 -13.927  20.782  1.00  0.77           H  
ATOM   1623 2HB  LEU A  97       5.843 -13.474  22.460  1.00  0.77           H  
ATOM   1624  HG  LEU A  97       7.916 -15.034  20.935  1.00  0.77           H  
ATOM   1625 1HD1 LEU A  97       9.206 -12.955  20.971  1.00  0.77           H  
ATOM   1626 2HD1 LEU A  97       7.700 -12.759  20.058  1.00  0.77           H  
ATOM   1627 3HD1 LEU A  97       7.829 -12.105  21.702  1.00  0.77           H  
ATOM   1628 1HD2 LEU A  97       9.265 -14.521  22.931  1.00  0.77           H  
ATOM   1629 2HD2 LEU A  97       7.871 -13.699  23.666  1.00  0.77           H  
ATOM   1630 3HD2 LEU A  97       7.811 -15.455  23.360  1.00  0.77           H  
ATOM   1631  N   ASN A  98       3.179 -15.861  21.321  1.00  0.77           N  
ATOM   1632  CA  ASN A  98       1.715 -15.725  21.278  1.00  0.77           C  
ATOM   1633  C   ASN A  98       1.248 -14.269  21.384  1.00  0.77           C  
ATOM   1634  O   ASN A  98       0.307 -13.958  22.118  1.00  0.77           O  
ATOM   1635  CB  ASN A  98       1.057 -16.559  22.364  1.00  0.77           C  
ATOM   1636  CG  ASN A  98       1.260 -18.045  22.186  1.00  0.77           C  
ATOM   1637  OD1 ASN A  98       1.031 -18.598  21.105  1.00  0.77           O  
ATOM   1638  ND2 ASN A  98       1.683 -18.702  23.239  1.00  0.77           N  
ATOM   1639  H   ASN A  98       3.635 -16.348  20.564  1.00  0.77           H  
ATOM   1640  HA  ASN A  98       1.375 -16.094  20.307  1.00  0.77           H  
ATOM   1641 1HB  ASN A  98       1.441 -16.269  23.341  1.00  0.77           H  
ATOM   1642 2HB  ASN A  98      -0.013 -16.355  22.368  1.00  0.77           H  
ATOM   1643 1HD2 ASN A  98       1.837 -19.690  23.184  1.00  0.77           H  
ATOM   1644 2HD2 ASN A  98       1.856 -18.216  24.095  1.00  0.77           H  
ATOM   1645  N   ILE A  99       1.913 -13.385  20.655  1.00  0.75           N  
ATOM   1646  CA  ILE A  99       1.601 -11.965  20.666  1.00  0.75           C  
ATOM   1647  C   ILE A  99       0.605 -11.500  19.582  1.00  0.75           C  
ATOM   1648  O   ILE A  99       0.853 -11.707  18.396  1.00  0.75           O  
ATOM   1649  CB  ILE A  99       2.886 -11.153  20.570  1.00  0.75           C  
ATOM   1650  CG1 ILE A  99       3.713 -11.396  21.805  1.00  0.75           C  
ATOM   1651  CG2 ILE A  99       2.598  -9.742  20.380  1.00  0.75           C  
ATOM   1652  CD1 ILE A  99       5.083 -10.800  21.766  1.00  0.75           C  
ATOM   1653  H   ILE A  99       2.661 -13.727  20.054  1.00  0.75           H  
ATOM   1654  HA  ILE A  99       1.232 -11.752  21.655  1.00  0.75           H  
ATOM   1655  HB  ILE A  99       3.470 -11.516  19.722  1.00  0.75           H  
ATOM   1656 1HG1 ILE A  99       3.194 -10.981  22.636  1.00  0.75           H  
ATOM   1657 2HG1 ILE A  99       3.791 -12.458  21.959  1.00  0.75           H  
ATOM   1658 1HG2 ILE A  99       3.532  -9.216  20.309  1.00  0.75           H  
ATOM   1659 2HG2 ILE A  99       2.027  -9.604  19.463  1.00  0.75           H  
ATOM   1660 3HG2 ILE A  99       2.026  -9.368  21.219  1.00  0.75           H  
ATOM   1661 1HD1 ILE A  99       5.602 -11.016  22.702  1.00  0.75           H  
ATOM   1662 2HD1 ILE A  99       5.633 -11.232  20.941  1.00  0.75           H  
ATOM   1663 3HD1 ILE A  99       5.010  -9.719  21.637  1.00  0.75           H  
ATOM   1664  N   PRO A 100      -0.530 -10.863  19.963  1.00  0.72           N  
ATOM   1665  CA  PRO A 100      -1.569 -10.320  19.089  1.00  0.72           C  
ATOM   1666  C   PRO A 100      -1.044  -9.279  18.118  1.00  0.72           C  
ATOM   1667  O   PRO A 100      -0.168  -8.489  18.460  1.00  0.72           O  
ATOM   1668  CB  PRO A 100      -2.518  -9.638  20.084  1.00  0.72           C  
ATOM   1669  CG  PRO A 100      -2.321 -10.362  21.380  1.00  0.72           C  
ATOM   1670  CD  PRO A 100      -0.869 -10.734  21.412  1.00  0.72           C  
ATOM   1671  HA  PRO A 100      -2.068 -11.140  18.551  1.00  0.72           H  
ATOM   1672 1HB  PRO A 100      -2.261  -8.574  20.161  1.00  0.72           H  
ATOM   1673 2HB  PRO A 100      -3.533  -9.675  19.725  1.00  0.72           H  
ATOM   1674 1HG  PRO A 100      -2.615  -9.721  22.225  1.00  0.72           H  
ATOM   1675 2HG  PRO A 100      -2.976 -11.246  21.414  1.00  0.72           H  
ATOM   1676 1HD  PRO A 100      -0.266  -9.954  21.904  1.00  0.72           H  
ATOM   1677 2HD  PRO A 100      -0.831 -11.704  21.930  1.00  0.72           H  
ATOM   1678  N   ILE A 101      -1.644  -9.193  16.935  1.00  0.69           N  
ATOM   1679  CA  ILE A 101      -1.251  -8.157  15.971  1.00  0.69           C  
ATOM   1680  C   ILE A 101      -1.424  -6.735  16.505  1.00  0.69           C  
ATOM   1681  O   ILE A 101      -0.695  -5.813  16.119  1.00  0.69           O  
ATOM   1682  CB  ILE A 101      -2.020  -8.249  14.653  1.00  0.69           C  
ATOM   1683  CG1 ILE A 101      -1.311  -7.354  13.657  1.00  0.69           C  
ATOM   1684  CG2 ILE A 101      -3.497  -7.861  14.799  1.00  0.69           C  
ATOM   1685  CD1 ILE A 101       0.037  -7.863  13.211  1.00  0.69           C  
ATOM   1686  H   ILE A 101      -2.385  -9.858  16.694  1.00  0.69           H  
ATOM   1687  HA  ILE A 101      -0.193  -8.295  15.748  1.00  0.69           H  
ATOM   1688  HB  ILE A 101      -1.970  -9.269  14.281  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 101      -1.946  -7.197  12.833  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 101      -1.154  -6.385  14.131  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 101      -3.988  -7.949  13.827  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 101      -3.992  -8.524  15.511  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 101      -3.593  -6.835  15.143  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 101       0.488  -7.165  12.512  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 101       0.685  -7.985  14.064  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 101      -0.106  -8.817  12.717  1.00  0.69           H  
ATOM   1697  N   GLU A 102      -2.341  -6.569  17.450  1.00  0.67           N  
ATOM   1698  CA  GLU A 102      -2.632  -5.276  18.040  1.00  0.67           C  
ATOM   1699  C   GLU A 102      -1.376  -4.720  18.715  1.00  0.67           C  
ATOM   1700  O   GLU A 102      -1.210  -3.508  18.846  1.00  0.67           O  
ATOM   1701  CB  GLU A 102      -3.794  -5.411  19.019  1.00  0.67           C  
ATOM   1702  CG  GLU A 102      -5.133  -5.783  18.352  1.00  0.67           C  
ATOM   1703  CD  GLU A 102      -5.677  -4.725  17.402  1.00  0.67           C  
ATOM   1704  OE1 GLU A 102      -5.830  -3.598  17.801  1.00  0.67           O  
ATOM   1705  OE2 GLU A 102      -5.914  -5.056  16.254  1.00  0.67           O  
ATOM   1706  H   GLU A 102      -2.878  -7.376  17.736  1.00  0.67           H  
ATOM   1707  HA  GLU A 102      -2.924  -4.592  17.246  1.00  0.67           H  
ATOM   1708 1HB  GLU A 102      -3.558  -6.181  19.755  1.00  0.67           H  
ATOM   1709 2HB  GLU A 102      -3.929  -4.472  19.554  1.00  0.67           H  
ATOM   1710 1HG  GLU A 102      -4.994  -6.713  17.791  1.00  0.67           H  
ATOM   1711 2HG  GLU A 102      -5.870  -5.975  19.130  1.00  0.67           H  
ATOM   1712  N   HIS A 103      -0.484  -5.613  19.135  1.00  0.64           N  
ATOM   1713  CA  HIS A 103       0.783  -5.264  19.745  1.00  0.64           C  
ATOM   1714  C   HIS A 103       1.582  -4.387  18.805  1.00  0.64           C  
ATOM   1715  O   HIS A 103       2.203  -3.407  19.222  1.00  0.64           O  
ATOM   1716  CB  HIS A 103       1.566  -6.531  20.003  1.00  0.64           C  
ATOM   1717  CG  HIS A 103       2.872  -6.367  20.608  1.00  0.64           C  
ATOM   1718  ND1 HIS A 103       3.016  -6.024  21.895  1.00  0.64           N  
ATOM   1719  CD2 HIS A 103       4.119  -6.540  20.113  1.00  0.64           C  
ATOM   1720  CE1 HIS A 103       4.291  -5.983  22.199  1.00  0.64           C  
ATOM   1721  NE2 HIS A 103       4.987  -6.301  21.134  1.00  0.64           N  
ATOM   1722  H   HIS A 103      -0.658  -6.604  18.980  1.00  0.64           H  
ATOM   1723  HA  HIS A 103       0.622  -4.728  20.680  1.00  0.64           H  
ATOM   1724 1HB  HIS A 103       0.972  -7.197  20.628  1.00  0.64           H  
ATOM   1725 2HB  HIS A 103       1.725  -7.038  19.054  1.00  0.64           H  
ATOM   1726  HD2 HIS A 103       4.378  -6.832  19.090  1.00  0.64           H  
ATOM   1727  HE1 HIS A 103       4.673  -5.731  23.165  1.00  0.64           H  
ATOM   1728  HE2 HIS A 103       5.992  -6.358  21.066  1.00  0.64           H  
ATOM   1729  N   TRP A 104       1.611  -4.780  17.528  1.00  0.62           N  
ATOM   1730  CA  TRP A 104       2.394  -4.076  16.536  1.00  0.62           C  
ATOM   1731  C   TRP A 104       1.750  -2.747  16.213  1.00  0.62           C  
ATOM   1732  O   TRP A 104       2.439  -1.770  15.923  1.00  0.62           O  
ATOM   1733  CB  TRP A 104       2.548  -4.943  15.294  1.00  0.62           C  
ATOM   1734  CG  TRP A 104       3.542  -6.024  15.482  1.00  0.62           C  
ATOM   1735  CD1 TRP A 104       3.321  -7.368  15.623  1.00  0.62           C  
ATOM   1736  CD2 TRP A 104       4.972  -5.839  15.543  1.00  0.62           C  
ATOM   1737  NE1 TRP A 104       4.517  -8.024  15.761  1.00  0.62           N  
ATOM   1738  CE2 TRP A 104       5.539  -7.098  15.712  1.00  0.62           C  
ATOM   1739  CE3 TRP A 104       5.811  -4.707  15.463  1.00  0.62           C  
ATOM   1740  CZ2 TRP A 104       6.903  -7.270  15.800  1.00  0.62           C  
ATOM   1741  CZ3 TRP A 104       7.180  -4.884  15.555  1.00  0.62           C  
ATOM   1742  CH2 TRP A 104       7.713  -6.135  15.719  1.00  0.62           C  
ATOM   1743  H   TRP A 104       1.025  -5.553  17.224  1.00  0.62           H  
ATOM   1744  HA  TRP A 104       3.384  -3.891  16.948  1.00  0.62           H  
ATOM   1745 1HB  TRP A 104       1.587  -5.385  15.024  1.00  0.62           H  
ATOM   1746 2HB  TRP A 104       2.875  -4.327  14.466  1.00  0.62           H  
ATOM   1747  HD1 TRP A 104       2.346  -7.847  15.625  1.00  0.62           H  
ATOM   1748  HE1 TRP A 104       4.635  -9.021  15.877  1.00  0.62           H  
ATOM   1749  HE3 TRP A 104       5.387  -3.710  15.331  1.00  0.62           H  
ATOM   1750  HZ2 TRP A 104       7.345  -8.248  15.928  1.00  0.62           H  
ATOM   1751  HZ3 TRP A 104       7.823  -4.007  15.493  1.00  0.62           H  
ATOM   1752  HH2 TRP A 104       8.796  -6.246  15.788  1.00  0.62           H  
ATOM   1753  N   LYS A 105       0.425  -2.681  16.320  1.00  0.61           N  
ATOM   1754  CA  LYS A 105      -0.256  -1.411  16.094  1.00  0.61           C  
ATOM   1755  C   LYS A 105       0.136  -0.432  17.214  1.00  0.61           C  
ATOM   1756  O   LYS A 105       0.400   0.750  16.959  1.00  0.61           O  
ATOM   1757  CB  LYS A 105      -1.768  -1.614  16.031  1.00  0.61           C  
ATOM   1758  CG  LYS A 105      -2.254  -2.377  14.799  1.00  0.61           C  
ATOM   1759  CD  LYS A 105      -3.738  -2.585  14.836  1.00  0.61           C  
ATOM   1760  CE  LYS A 105      -4.232  -3.426  13.662  1.00  0.61           C  
ATOM   1761  NZ  LYS A 105      -5.696  -3.682  13.767  1.00  0.61           N  
ATOM   1762  H   LYS A 105      -0.097  -3.534  16.532  1.00  0.61           H  
ATOM   1763  HA  LYS A 105       0.079  -0.987  15.153  1.00  0.61           H  
ATOM   1764 1HB  LYS A 105      -2.103  -2.155  16.912  1.00  0.61           H  
ATOM   1765 2HB  LYS A 105      -2.263  -0.645  16.041  1.00  0.61           H  
ATOM   1766 1HG  LYS A 105      -2.033  -1.803  13.912  1.00  0.61           H  
ATOM   1767 2HG  LYS A 105      -1.748  -3.348  14.739  1.00  0.61           H  
ATOM   1768 1HD  LYS A 105      -4.011  -3.084  15.760  1.00  0.61           H  
ATOM   1769 2HD  LYS A 105      -4.242  -1.621  14.813  1.00  0.61           H  
ATOM   1770 1HE  LYS A 105      -4.025  -2.907  12.728  1.00  0.61           H  
ATOM   1771 2HE  LYS A 105      -3.705  -4.386  13.659  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 105      -6.013  -4.249  12.994  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 105      -5.869  -4.183  14.657  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 105      -6.197  -2.813  13.772  1.00  0.61           H  
ATOM   1775  N   VAL A 106       0.240  -0.945  18.451  1.00  0.59           N  
ATOM   1776  CA  VAL A 106       0.654  -0.111  19.579  1.00  0.59           C  
ATOM   1777  C   VAL A 106       2.093   0.355  19.423  1.00  0.59           C  
ATOM   1778  O   VAL A 106       2.388   1.542  19.601  1.00  0.59           O  
ATOM   1779  CB  VAL A 106       0.537  -0.848  20.916  1.00  0.59           C  
ATOM   1780  CG1 VAL A 106       1.176   0.014  22.004  1.00  0.59           C  
ATOM   1781  CG2 VAL A 106      -0.910  -1.111  21.246  1.00  0.59           C  
ATOM   1782  H   VAL A 106      -0.015  -1.922  18.607  1.00  0.59           H  
ATOM   1783  HA  VAL A 106       0.006   0.764  19.613  1.00  0.59           H  
ATOM   1784  HB  VAL A 106       1.074  -1.790  20.862  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 106       1.104  -0.486  22.957  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 106       2.223   0.190  21.765  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 106       0.659   0.965  22.059  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 106      -0.976  -1.629  22.202  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 106      -1.442  -0.167  21.306  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 106      -1.353  -1.722  20.474  1.00  0.59           H  
ATOM   1791  N   ILE A 107       2.987  -0.567  19.057  1.00  0.58           N  
ATOM   1792  CA  ILE A 107       4.373  -0.186  18.856  1.00  0.58           C  
ATOM   1793  C   ILE A 107       4.490   0.833  17.748  1.00  0.58           C  
ATOM   1794  O   ILE A 107       5.209   1.818  17.888  1.00  0.58           O  
ATOM   1795  CB  ILE A 107       5.274  -1.370  18.498  1.00  0.58           C  
ATOM   1796  CG1 ILE A 107       5.456  -2.307  19.666  1.00  0.58           C  
ATOM   1797  CG2 ILE A 107       6.604  -0.845  18.000  1.00  0.58           C  
ATOM   1798  CD1 ILE A 107       6.110  -3.598  19.257  1.00  0.58           C  
ATOM   1799  H   ILE A 107       2.698  -1.538  18.939  1.00  0.58           H  
ATOM   1800  HA  ILE A 107       4.746   0.261  19.775  1.00  0.58           H  
ATOM   1801  HB  ILE A 107       4.801  -1.947  17.702  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 107       6.080  -1.821  20.415  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 107       4.483  -2.532  20.114  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 107       7.233  -1.680  17.719  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 107       6.450  -0.204  17.134  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 107       7.078  -0.270  18.794  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 107       6.235  -4.218  20.124  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 107       5.484  -4.109  18.522  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 107       7.085  -3.390  18.823  1.00  0.58           H  
ATOM   1810  N   ALA A 108       3.787   0.605  16.647  1.00  0.57           N  
ATOM   1811  CA  ALA A 108       3.826   1.515  15.525  1.00  0.57           C  
ATOM   1812  C   ALA A 108       3.385   2.911  15.922  1.00  0.57           C  
ATOM   1813  O   ALA A 108       4.002   3.903  15.522  1.00  0.57           O  
ATOM   1814  CB  ALA A 108       2.911   0.990  14.456  1.00  0.57           C  
ATOM   1815  H   ALA A 108       3.216  -0.233  16.569  1.00  0.57           H  
ATOM   1816  HA  ALA A 108       4.847   1.569  15.155  1.00  0.57           H  
ATOM   1817 1HB  ALA A 108       2.917   1.640  13.617  1.00  0.57           H  
ATOM   1818 2HB  ALA A 108       3.243  -0.001  14.160  1.00  0.57           H  
ATOM   1819 3HB  ALA A 108       1.900   0.931  14.846  1.00  0.57           H  
ATOM   1820  N   ASP A 109       2.365   3.007  16.770  1.00  0.56           N  
ATOM   1821  CA  ASP A 109       1.902   4.311  17.193  1.00  0.56           C  
ATOM   1822  C   ASP A 109       2.994   4.953  18.045  1.00  0.56           C  
ATOM   1823  O   ASP A 109       3.278   6.147  17.911  1.00  0.56           O  
ATOM   1824  CB  ASP A 109       0.578   4.166  17.958  1.00  0.56           C  
ATOM   1825  CG  ASP A 109      -0.168   5.491  18.227  1.00  0.56           C  
ATOM   1826  OD1 ASP A 109      -0.570   6.152  17.269  1.00  0.56           O  
ATOM   1827  OD2 ASP A 109      -0.348   5.843  19.397  1.00  0.56           O  
ATOM   1828  H   ASP A 109       1.866   2.169  17.077  1.00  0.56           H  
ATOM   1829  HA  ASP A 109       1.737   4.931  16.313  1.00  0.56           H  
ATOM   1830 1HB  ASP A 109      -0.081   3.496  17.401  1.00  0.56           H  
ATOM   1831 2HB  ASP A 109       0.782   3.679  18.916  1.00  0.56           H  
ATOM   1832  N   ALA A 110       3.633   4.156  18.911  1.00  0.56           N  
ATOM   1833  CA  ALA A 110       4.709   4.668  19.745  1.00  0.56           C  
ATOM   1834  C   ALA A 110       5.871   5.183  18.889  1.00  0.56           C  
ATOM   1835  O   ALA A 110       6.407   6.255  19.158  1.00  0.56           O  
ATOM   1836  CB  ALA A 110       5.177   3.594  20.693  1.00  0.56           C  
ATOM   1837  H   ALA A 110       3.349   3.178  18.999  1.00  0.56           H  
ATOM   1838  HA  ALA A 110       4.320   5.505  20.324  1.00  0.56           H  
ATOM   1839 1HB  ALA A 110       5.963   3.984  21.337  1.00  0.56           H  
ATOM   1840 2HB  ALA A 110       4.337   3.263  21.302  1.00  0.56           H  
ATOM   1841 3HB  ALA A 110       5.562   2.754  20.135  1.00  0.56           H  
ATOM   1842  N   VAL A 111       6.187   4.480  17.793  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       7.251   4.913  16.886  1.00  0.56           C  
ATOM   1844  C   VAL A 111       6.917   6.263  16.278  1.00  0.56           C  
ATOM   1845  O   VAL A 111       7.746   7.176  16.275  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       7.469   3.871  15.764  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       8.392   4.407  14.679  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       8.091   2.617  16.354  1.00  0.56           C  
ATOM   1849  H   VAL A 111       5.703   3.600  17.621  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       8.173   5.009  17.449  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       6.510   3.637  15.312  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       8.514   3.653  13.901  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       7.950   5.300  14.249  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       9.355   4.643  15.102  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       8.226   1.880  15.572  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       9.053   2.866  16.789  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       7.446   2.214  17.116  1.00  0.56           H  
ATOM   1858  N   VAL A 112       5.680   6.432  15.822  1.00  0.56           N  
ATOM   1859  CA  VAL A 112       5.302   7.707  15.233  1.00  0.56           C  
ATOM   1860  C   VAL A 112       5.397   8.835  16.254  1.00  0.56           C  
ATOM   1861  O   VAL A 112       5.933   9.905  15.953  1.00  0.56           O  
ATOM   1862  CB  VAL A 112       3.859   7.663  14.707  1.00  0.56           C  
ATOM   1863  CG1 VAL A 112       3.429   9.047  14.280  1.00  0.56           C  
ATOM   1864  CG2 VAL A 112       3.748   6.699  13.560  1.00  0.56           C  
ATOM   1865  H   VAL A 112       5.016   5.654  15.854  1.00  0.56           H  
ATOM   1866  HA  VAL A 112       5.979   7.922  14.410  1.00  0.56           H  
ATOM   1867  HB  VAL A 112       3.199   7.337  15.517  1.00  0.56           H  
ATOM   1868 1HG1 VAL A 112       2.414   9.025  13.923  1.00  0.56           H  
ATOM   1869 2HG1 VAL A 112       3.499   9.735  15.123  1.00  0.56           H  
ATOM   1870 3HG1 VAL A 112       4.066   9.379  13.494  1.00  0.56           H  
ATOM   1871 1HG2 VAL A 112       2.730   6.668  13.231  1.00  0.56           H  
ATOM   1872 2HG2 VAL A 112       4.374   7.008  12.750  1.00  0.56           H  
ATOM   1873 3HG2 VAL A 112       4.047   5.719  13.895  1.00  0.56           H  
ATOM   1874  N   LYS A 113       4.888   8.595  17.465  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       4.902   9.604  18.518  1.00  0.57           C  
ATOM   1876  C   LYS A 113       6.300   9.981  18.983  1.00  0.57           C  
ATOM   1877  O   LYS A 113       6.604  11.166  19.140  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       4.058   9.102  19.687  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       2.572   9.120  19.362  1.00  0.57           C  
ATOM   1880  CD  LYS A 113       1.720   8.493  20.433  1.00  0.57           C  
ATOM   1881  CE  LYS A 113       0.252   8.647  20.067  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -0.628   7.829  20.918  1.00  0.57           N  
ATOM   1883  H   LYS A 113       4.460   7.686  17.655  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       4.433  10.505  18.123  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       4.343   8.074  19.925  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       4.239   9.714  20.571  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       2.248  10.146  19.206  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       2.412   8.565  18.434  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113       1.950   7.424  20.500  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113       1.912   8.959  21.397  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -0.026   9.691  20.180  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113       0.108   8.356  19.025  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -1.580   7.954  20.631  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -0.364   6.837  20.764  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -0.524   8.072  21.880  1.00  0.57           H  
ATOM   1896  N   VAL A 114       7.190   9.007  19.132  1.00  0.59           N  
ATOM   1897  CA  VAL A 114       8.529   9.342  19.583  1.00  0.59           C  
ATOM   1898  C   VAL A 114       9.220  10.165  18.499  1.00  0.59           C  
ATOM   1899  O   VAL A 114       9.896  11.153  18.802  1.00  0.59           O  
ATOM   1900  CB  VAL A 114       9.338   8.097  19.947  1.00  0.59           C  
ATOM   1901  CG1 VAL A 114      10.775   8.482  20.278  1.00  0.59           C  
ATOM   1902  CG2 VAL A 114       8.731   7.430  21.161  1.00  0.59           C  
ATOM   1903  H   VAL A 114       6.924   8.034  18.982  1.00  0.59           H  
ATOM   1904  HA  VAL A 114       8.447   9.956  20.482  1.00  0.59           H  
ATOM   1905  HB  VAL A 114       9.345   7.413  19.093  1.00  0.59           H  
ATOM   1906 1HG1 VAL A 114      11.349   7.581  20.526  1.00  0.59           H  
ATOM   1907 2HG1 VAL A 114      11.221   8.983  19.438  1.00  0.59           H  
ATOM   1908 3HG1 VAL A 114      10.777   9.159  21.130  1.00  0.59           H  
ATOM   1909 1HG2 VAL A 114       9.314   6.577  21.398  1.00  0.59           H  
ATOM   1910 2HG2 VAL A 114       8.741   8.120  22.003  1.00  0.59           H  
ATOM   1911 3HG2 VAL A 114       7.712   7.133  20.963  1.00  0.59           H  
ATOM   1912  N   ILE A 115       9.040   9.777  17.231  1.00  0.61           N  
ATOM   1913  CA  ILE A 115       9.617  10.537  16.131  1.00  0.61           C  
ATOM   1914  C   ILE A 115       9.065  11.948  16.088  1.00  0.61           C  
ATOM   1915  O   ILE A 115       9.817  12.906  15.924  1.00  0.61           O  
ATOM   1916  CB  ILE A 115       9.345   9.871  14.779  1.00  0.61           C  
ATOM   1917  CG1 ILE A 115      10.110   8.627  14.673  1.00  0.61           C  
ATOM   1918  CG2 ILE A 115       9.648  10.755  13.697  1.00  0.61           C  
ATOM   1919  CD1 ILE A 115       9.750   7.782  13.552  1.00  0.61           C  
ATOM   1920  H   ILE A 115       8.488   8.943  17.016  1.00  0.61           H  
ATOM   1921  HA  ILE A 115      10.692  10.589  16.276  1.00  0.61           H  
ATOM   1922  HB  ILE A 115       8.286   9.609  14.731  1.00  0.61           H  
ATOM   1923 1HG1 ILE A 115      11.168   8.864  14.615  1.00  0.61           H  
ATOM   1924 2HG1 ILE A 115       9.918   8.083  15.547  1.00  0.61           H  
ATOM   1925 1HG2 ILE A 115       9.397  10.234  12.807  1.00  0.61           H  
ATOM   1926 2HG2 ILE A 115       9.057  11.659  13.779  1.00  0.61           H  
ATOM   1927 3HG2 ILE A 115      10.697  10.998  13.710  1.00  0.61           H  
ATOM   1928 1HD1 ILE A 115      10.341   6.866  13.572  1.00  0.61           H  
ATOM   1929 2HD1 ILE A 115       8.714   7.552  13.673  1.00  0.61           H  
ATOM   1930 3HD1 ILE A 115       9.920   8.307  12.617  1.00  0.61           H  
ATOM   1931  N   LYS A 116       7.760  12.103  16.248  1.00  0.65           N  
ATOM   1932  CA  LYS A 116       7.169  13.427  16.205  1.00  0.65           C  
ATOM   1933  C   LYS A 116       7.732  14.326  17.301  1.00  0.65           C  
ATOM   1934  O   LYS A 116       8.022  15.501  17.067  1.00  0.65           O  
ATOM   1935  CB  LYS A 116       5.654  13.291  16.287  1.00  0.65           C  
ATOM   1936  CG  LYS A 116       4.860  14.565  16.111  1.00  0.65           C  
ATOM   1937  CD  LYS A 116       3.386  14.214  15.926  1.00  0.65           C  
ATOM   1938  CE  LYS A 116       2.525  15.438  15.673  1.00  0.65           C  
ATOM   1939  NZ  LYS A 116       1.120  15.052  15.347  1.00  0.65           N  
ATOM   1940  H   LYS A 116       7.156  11.289  16.366  1.00  0.65           H  
ATOM   1941  HA  LYS A 116       7.428  13.884  15.252  1.00  0.65           H  
ATOM   1942 1HB  LYS A 116       5.312  12.562  15.562  1.00  0.65           H  
ATOM   1943 2HB  LYS A 116       5.401  12.890  17.271  1.00  0.65           H  
ATOM   1944 1HG  LYS A 116       4.975  15.186  17.002  1.00  0.65           H  
ATOM   1945 2HG  LYS A 116       5.217  15.123  15.248  1.00  0.65           H  
ATOM   1946 1HD  LYS A 116       3.282  13.538  15.069  1.00  0.65           H  
ATOM   1947 2HD  LYS A 116       3.022  13.698  16.813  1.00  0.65           H  
ATOM   1948 1HE  LYS A 116       2.524  16.069  16.559  1.00  0.65           H  
ATOM   1949 2HE  LYS A 116       2.939  16.000  14.835  1.00  0.65           H  
ATOM   1950 1HZ  LYS A 116       0.568  15.873  15.174  1.00  0.65           H  
ATOM   1951 2HZ  LYS A 116       1.128  14.456  14.491  1.00  0.65           H  
ATOM   1952 3HZ  LYS A 116       0.720  14.532  16.108  1.00  0.65           H  
ATOM   1953  N   GLU A 117       7.910  13.780  18.503  1.00  0.69           N  
ATOM   1954  CA  GLU A 117       8.509  14.551  19.586  1.00  0.69           C  
ATOM   1955  C   GLU A 117      10.002  14.848  19.346  1.00  0.69           C  
ATOM   1956  O   GLU A 117      10.488  15.932  19.680  1.00  0.69           O  
ATOM   1957  CB  GLU A 117       8.346  13.823  20.928  1.00  0.69           C  
ATOM   1958  CG  GLU A 117       6.904  13.768  21.466  1.00  0.69           C  
ATOM   1959  CD  GLU A 117       6.782  13.045  22.807  1.00  0.69           C  
ATOM   1960  OE1 GLU A 117       7.749  12.463  23.247  1.00  0.69           O  
ATOM   1961  OE2 GLU A 117       5.720  13.093  23.389  1.00  0.69           O  
ATOM   1962  H   GLU A 117       7.622  12.814  18.670  1.00  0.69           H  
ATOM   1963  HA  GLU A 117       7.985  15.504  19.649  1.00  0.69           H  
ATOM   1964 1HB  GLU A 117       8.695  12.792  20.817  1.00  0.69           H  
ATOM   1965 2HB  GLU A 117       8.972  14.300  21.680  1.00  0.69           H  
ATOM   1966 1HG  GLU A 117       6.532  14.784  21.579  1.00  0.69           H  
ATOM   1967 2HG  GLU A 117       6.279  13.262  20.730  1.00  0.69           H  
ATOM   1968  N   THR A 118      10.723  13.876  18.773  1.00  0.74           N  
ATOM   1969  CA  THR A 118      12.165  13.961  18.552  1.00  0.74           C  
ATOM   1970  C   THR A 118      12.594  14.868  17.393  1.00  0.74           C  
ATOM   1971  O   THR A 118      13.504  15.686  17.546  1.00  0.74           O  
ATOM   1972  CB  THR A 118      12.728  12.549  18.287  1.00  0.74           C  
ATOM   1973  OG1 THR A 118      12.452  11.709  19.415  1.00  0.74           O  
ATOM   1974  CG2 THR A 118      14.219  12.597  18.036  1.00  0.74           C  
ATOM   1975  H   THR A 118      10.258  13.002  18.532  1.00  0.74           H  
ATOM   1976  HA  THR A 118      12.617  14.350  19.462  1.00  0.74           H  
ATOM   1977  HB  THR A 118      12.235  12.129  17.412  1.00  0.74           H  
ATOM   1978  HG1 THR A 118      11.478  11.553  19.438  1.00  0.74           H  
ATOM   1979 1HG2 THR A 118      14.586  11.589  17.847  1.00  0.74           H  
ATOM   1980 2HG2 THR A 118      14.419  13.227  17.168  1.00  0.74           H  
ATOM   1981 3HG2 THR A 118      14.721  13.010  18.908  1.00  0.74           H  
ATOM   1982  N   ILE A 119      11.963  14.706  16.230  1.00  0.78           N  
ATOM   1983  CA  ILE A 119      12.338  15.449  15.031  1.00  0.78           C  
ATOM   1984  C   ILE A 119      11.193  16.166  14.303  1.00  0.78           C  
ATOM   1985  O   ILE A 119      11.031  15.967  13.091  1.00  0.78           O  
ATOM   1986  CB  ILE A 119      13.024  14.520  14.030  1.00  0.78           C  
ATOM   1987  CG1 ILE A 119      13.647  15.345  12.919  1.00  0.78           C  
ATOM   1988  CG2 ILE A 119      12.059  13.540  13.470  1.00  0.78           C  
ATOM   1989  CD1 ILE A 119      14.796  16.209  13.357  1.00  0.78           C  
ATOM   1990  H   ILE A 119      11.206  14.030  16.174  1.00  0.78           H  
ATOM   1991  HA  ILE A 119      13.078  16.191  15.316  1.00  0.78           H  
ATOM   1992  HB  ILE A 119      13.830  13.982  14.534  1.00  0.78           H  
ATOM   1993 1HG1 ILE A 119      13.987  14.673  12.151  1.00  0.78           H  
ATOM   1994 2HG1 ILE A 119      12.892  15.996  12.503  1.00  0.78           H  
ATOM   1995 1HG2 ILE A 119      12.572  12.883  12.768  1.00  0.78           H  
ATOM   1996 2HG2 ILE A 119      11.653  12.961  14.285  1.00  0.78           H  
ATOM   1997 3HG2 ILE A 119      11.271  14.059  12.963  1.00  0.78           H  
ATOM   1998 1HD1 ILE A 119      15.182  16.767  12.502  1.00  0.78           H  
ATOM   1999 2HD1 ILE A 119      14.460  16.912  14.122  1.00  0.78           H  
ATOM   2000 3HD1 ILE A 119      15.592  15.580  13.764  1.00  0.78           H  
ATOM   2001  N   PRO A 120      10.470  17.096  14.958  1.00  0.80           N  
ATOM   2002  CA  PRO A 120       9.343  17.852  14.426  1.00  0.80           C  
ATOM   2003  C   PRO A 120       9.771  18.724  13.248  1.00  0.80           C  
ATOM   2004  O   PRO A 120       8.950  19.153  12.442  1.00  0.80           O  
ATOM   2005  CB  PRO A 120       8.905  18.697  15.629  1.00  0.80           C  
ATOM   2006  CG  PRO A 120      10.134  18.795  16.500  1.00  0.80           C  
ATOM   2007  CD  PRO A 120      10.825  17.474  16.338  1.00  0.80           C  
ATOM   2008  HA  PRO A 120       8.547  17.152  14.128  1.00  0.80           H  
ATOM   2009 1HB  PRO A 120       8.538  19.675  15.289  1.00  0.80           H  
ATOM   2010 2HB  PRO A 120       8.067  18.196  16.144  1.00  0.80           H  
ATOM   2011 1HG  PRO A 120      10.758  19.643  16.187  1.00  0.80           H  
ATOM   2012 2HG  PRO A 120       9.842  18.982  17.545  1.00  0.80           H  
ATOM   2013 1HD  PRO A 120      11.897  17.617  16.478  1.00  0.80           H  
ATOM   2014 2HD  PRO A 120      10.395  16.759  17.054  1.00  0.80           H  
ATOM   2015  N   GLU A 121      11.079  18.975  13.154  1.00  0.81           N  
ATOM   2016  CA  GLU A 121      11.683  19.762  12.089  1.00  0.81           C  
ATOM   2017  C   GLU A 121      11.466  19.098  10.727  1.00  0.81           C  
ATOM   2018  O   GLU A 121      11.406  19.772   9.698  1.00  0.81           O  
ATOM   2019  CB  GLU A 121      13.185  19.898  12.336  1.00  0.81           C  
ATOM   2020  CG  GLU A 121      13.554  20.718  13.557  1.00  0.81           C  
ATOM   2021  CD  GLU A 121      15.046  20.785  13.791  1.00  0.81           C  
ATOM   2022  OE1 GLU A 121      15.774  20.153  13.061  1.00  0.81           O  
ATOM   2023  OE2 GLU A 121      15.453  21.466  14.703  1.00  0.81           O  
ATOM   2024  H   GLU A 121      11.694  18.607  13.860  1.00  0.81           H  
ATOM   2025  HA  GLU A 121      11.220  20.749  12.074  1.00  0.81           H  
ATOM   2026 1HB  GLU A 121      13.618  18.906  12.456  1.00  0.81           H  
ATOM   2027 2HB  GLU A 121      13.656  20.354  11.466  1.00  0.81           H  
ATOM   2028 1HG  GLU A 121      13.167  21.729  13.435  1.00  0.81           H  
ATOM   2029 2HG  GLU A 121      13.071  20.274  14.429  1.00  0.81           H  
ATOM   2030  N   LYS A 122      11.405  17.764  10.726  1.00  0.79           N  
ATOM   2031  CA  LYS A 122      11.230  16.989   9.507  1.00  0.79           C  
ATOM   2032  C   LYS A 122       9.870  16.312   9.504  1.00  0.79           C  
ATOM   2033  O   LYS A 122       9.269  16.077   8.451  1.00  0.79           O  
ATOM   2034  CB  LYS A 122      12.308  15.909   9.384  1.00  0.79           C  
ATOM   2035  CG  LYS A 122      13.733  16.435   9.229  1.00  0.79           C  
ATOM   2036  CD  LYS A 122      14.738  15.284   9.111  1.00  0.79           C  
ATOM   2037  CE  LYS A 122      16.178  15.790   9.005  1.00  0.79           C  
ATOM   2038  NZ  LYS A 122      16.466  16.432   7.678  1.00  0.79           N  
ATOM   2039  H   LYS A 122      11.445  17.270  11.612  1.00  0.79           H  
ATOM   2040  HA  LYS A 122      11.283  17.657   8.648  1.00  0.79           H  
ATOM   2041 1HB  LYS A 122      12.271  15.259  10.257  1.00  0.79           H  
ATOM   2042 2HB  LYS A 122      12.095  15.286   8.515  1.00  0.79           H  
ATOM   2043 1HG  LYS A 122      13.797  17.058   8.336  1.00  0.79           H  
ATOM   2044 2HG  LYS A 122      13.990  17.046  10.097  1.00  0.79           H  
ATOM   2045 1HD  LYS A 122      14.654  14.625   9.962  1.00  0.79           H  
ATOM   2046 2HD  LYS A 122      14.518  14.708   8.229  1.00  0.79           H  
ATOM   2047 1HE  LYS A 122      16.343  16.521   9.795  1.00  0.79           H  
ATOM   2048 2HE  LYS A 122      16.865  14.958   9.145  1.00  0.79           H  
ATOM   2049 1HZ  LYS A 122      17.420  16.751   7.664  1.00  0.79           H  
ATOM   2050 2HZ  LYS A 122      16.343  15.734   6.915  1.00  0.79           H  
ATOM   2051 3HZ  LYS A 122      15.848  17.210   7.526  1.00  0.79           H  
ATOM   2052  N   PHE A 123       9.363  16.003  10.689  1.00  0.75           N  
ATOM   2053  CA  PHE A 123       8.157  15.204  10.780  1.00  0.75           C  
ATOM   2054  C   PHE A 123       6.879  16.039  10.701  1.00  0.75           C  
ATOM   2055  O   PHE A 123       6.169  16.196  11.700  1.00  0.75           O  
ATOM   2056  CB  PHE A 123       8.166  14.427  12.081  1.00  0.75           C  
ATOM   2057  CG  PHE A 123       7.330  13.218  12.036  1.00  0.75           C  
ATOM   2058  CD1 PHE A 123       7.724  12.211  11.214  1.00  0.75           C  
ATOM   2059  CD2 PHE A 123       6.215  13.049  12.787  1.00  0.75           C  
ATOM   2060  CE1 PHE A 123       7.042  11.041  11.134  1.00  0.75           C  
ATOM   2061  CE2 PHE A 123       5.517  11.873  12.729  1.00  0.75           C  
ATOM   2062  CZ  PHE A 123       5.945  10.868  11.899  1.00  0.75           C  
ATOM   2063  H   PHE A 123       9.861  16.243  11.540  1.00  0.75           H  
ATOM   2064  HA  PHE A 123       8.158  14.496   9.954  1.00  0.75           H  
ATOM   2065 1HB  PHE A 123       9.170  14.130  12.317  1.00  0.75           H  
ATOM   2066 2HB  PHE A 123       7.815  15.063  12.891  1.00  0.75           H  
ATOM   2067  HD1 PHE A 123       8.606  12.370  10.628  1.00  0.75           H  
ATOM   2068  HD2 PHE A 123       5.889  13.848  13.433  1.00  0.75           H  
ATOM   2069  HE1 PHE A 123       7.380  10.251  10.464  1.00  0.75           H  
ATOM   2070  HE2 PHE A 123       4.622  11.739  13.336  1.00  0.75           H  
ATOM   2071  HZ  PHE A 123       5.395   9.944  11.840  1.00  0.75           H  
ATOM   2072  N   ASP A 124       6.599  16.586   9.521  1.00  0.70           N  
ATOM   2073  CA  ASP A 124       5.397  17.404   9.341  1.00  0.70           C  
ATOM   2074  C   ASP A 124       4.219  16.474   9.084  1.00  0.70           C  
ATOM   2075  O   ASP A 124       4.381  15.253   9.121  1.00  0.70           O  
ATOM   2076  CB  ASP A 124       5.548  18.430   8.195  1.00  0.70           C  
ATOM   2077  CG  ASP A 124       5.584  17.850   6.750  1.00  0.70           C  
ATOM   2078  OD1 ASP A 124       5.170  16.713   6.547  1.00  0.70           O  
ATOM   2079  OD2 ASP A 124       5.988  18.570   5.864  1.00  0.70           O  
ATOM   2080  H   ASP A 124       7.268  16.427   8.768  1.00  0.70           H  
ATOM   2081  HA  ASP A 124       5.205  17.955  10.263  1.00  0.70           H  
ATOM   2082 1HB  ASP A 124       4.738  19.155   8.253  1.00  0.70           H  
ATOM   2083 2HB  ASP A 124       6.477  18.986   8.353  1.00  0.70           H  
ATOM   2084  N   GLU A 125       3.051  17.028   8.778  1.00  0.66           N  
ATOM   2085  CA  GLU A 125       1.859  16.210   8.579  1.00  0.66           C  
ATOM   2086  C   GLU A 125       1.971  15.209   7.428  1.00  0.66           C  
ATOM   2087  O   GLU A 125       1.333  14.156   7.462  1.00  0.66           O  
ATOM   2088  CB  GLU A 125       0.636  17.098   8.347  1.00  0.66           C  
ATOM   2089  CG  GLU A 125       0.196  17.890   9.578  1.00  0.66           C  
ATOM   2090  CD  GLU A 125      -0.994  18.794   9.323  1.00  0.66           C  
ATOM   2091  OE1 GLU A 125      -1.391  18.926   8.189  1.00  0.66           O  
ATOM   2092  OE2 GLU A 125      -1.503  19.349  10.269  1.00  0.66           O  
ATOM   2093  H   GLU A 125       2.974  18.032   8.722  1.00  0.66           H  
ATOM   2094  HA  GLU A 125       1.695  15.640   9.495  1.00  0.66           H  
ATOM   2095 1HB  GLU A 125       0.851  17.808   7.548  1.00  0.66           H  
ATOM   2096 2HB  GLU A 125      -0.204  16.483   8.022  1.00  0.66           H  
ATOM   2097 1HG  GLU A 125      -0.060  17.187  10.371  1.00  0.66           H  
ATOM   2098 2HG  GLU A 125       1.036  18.492   9.922  1.00  0.66           H  
ATOM   2099  N   LYS A 126       2.723  15.535   6.375  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.774  14.630   5.240  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.699  13.500   5.629  1.00  0.62           C  
ATOM   2102  O   LYS A 126       3.437  12.330   5.338  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       3.258  15.329   3.970  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       3.145  14.461   2.715  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.525  15.226   1.445  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.327  14.360   0.200  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       3.687  15.080  -1.049  1.00  0.62           N  
ATOM   2108  H   LYS A 126       3.324  16.360   6.391  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.780  14.217   5.060  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.686  16.242   3.815  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       4.307  15.618   4.098  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.776  13.592   2.823  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       2.115  14.118   2.618  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.910  16.122   1.357  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.572  15.527   1.502  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       3.949  13.467   0.278  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.283  14.059   0.142  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       3.556  14.465  -1.851  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.128  15.902  -1.163  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.681  15.337  -1.029  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.791  13.859   6.306  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.740  12.867   6.779  1.00  0.59           C  
ATOM   2123  C   ALA A 127       5.049  11.911   7.746  1.00  0.59           C  
ATOM   2124  O   ALA A 127       5.293  10.701   7.703  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.906  13.533   7.466  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.950  14.858   6.498  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       6.098  12.298   5.924  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       7.606  12.784   7.807  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       7.404  14.215   6.776  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       6.527  14.087   8.311  1.00  0.59           H  
ATOM   2131  N   GLU A 128       4.150  12.445   8.590  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       3.416  11.602   9.517  1.00  0.57           C  
ATOM   2133  C   GLU A 128       2.516  10.645   8.775  1.00  0.57           C  
ATOM   2134  O   GLU A 128       2.514   9.447   9.074  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       2.611  12.415  10.546  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       1.860  11.511  11.572  1.00  0.57           C  
ATOM   2137  CD  GLU A 128       1.184  12.240  12.765  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128       1.342  13.440  12.919  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128       0.501  11.563  13.516  1.00  0.57           O  
ATOM   2140  H   GLU A 128       4.011  13.455   8.606  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       4.124  10.996  10.054  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       3.276  13.092  11.084  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       1.874  13.027  10.024  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       1.092  10.962  11.027  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       2.565  10.780  11.957  1.00  0.57           H  
ATOM   2146  N   GLU A 129       1.773  11.128   7.775  1.00  0.56           N  
ATOM   2147  CA  GLU A 129       0.940  10.185   7.049  1.00  0.56           C  
ATOM   2148  C   GLU A 129       1.804   9.138   6.349  1.00  0.56           C  
ATOM   2149  O   GLU A 129       1.479   7.952   6.369  1.00  0.56           O  
ATOM   2150  CB  GLU A 129       0.040  10.883   6.016  1.00  0.56           C  
ATOM   2151  CG  GLU A 129      -1.116  11.705   6.595  1.00  0.56           C  
ATOM   2152  CD  GLU A 129      -2.014  12.314   5.516  1.00  0.56           C  
ATOM   2153  OE1 GLU A 129      -1.698  12.183   4.351  1.00  0.56           O  
ATOM   2154  OE2 GLU A 129      -3.021  12.892   5.864  1.00  0.56           O  
ATOM   2155  H   GLU A 129       1.770  12.124   7.545  1.00  0.56           H  
ATOM   2156  HA  GLU A 129       0.300   9.673   7.766  1.00  0.56           H  
ATOM   2157 1HB  GLU A 129       0.653  11.561   5.416  1.00  0.56           H  
ATOM   2158 2HB  GLU A 129      -0.379  10.139   5.341  1.00  0.56           H  
ATOM   2159 1HG  GLU A 129      -1.718  11.063   7.236  1.00  0.56           H  
ATOM   2160 2HG  GLU A 129      -0.702  12.501   7.212  1.00  0.56           H  
ATOM   2161  N   ALA A 130       2.937   9.551   5.772  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.797   8.598   5.080  1.00  0.55           C  
ATOM   2163  C   ALA A 130       4.321   7.525   6.032  1.00  0.55           C  
ATOM   2164  O   ALA A 130       4.322   6.335   5.696  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.952   9.329   4.436  1.00  0.55           C  
ATOM   2166  H   ALA A 130       3.180  10.541   5.778  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       3.207   8.110   4.305  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.574   8.625   3.892  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.565  10.077   3.746  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       5.545   9.820   5.204  1.00  0.55           H  
ATOM   2171  N   LEU A 131       4.706   7.927   7.246  1.00  0.55           N  
ATOM   2172  CA  LEU A 131       5.204   6.964   8.212  1.00  0.55           C  
ATOM   2173  C   LEU A 131       4.097   6.049   8.664  1.00  0.55           C  
ATOM   2174  O   LEU A 131       4.300   4.836   8.763  1.00  0.55           O  
ATOM   2175  CB  LEU A 131       5.847   7.631   9.416  1.00  0.55           C  
ATOM   2176  CG  LEU A 131       6.409   6.618  10.422  1.00  0.55           C  
ATOM   2177  CD1 LEU A 131       7.460   5.739   9.744  1.00  0.55           C  
ATOM   2178  CD2 LEU A 131       7.016   7.313  11.568  1.00  0.55           C  
ATOM   2179  H   LEU A 131       4.692   8.920   7.483  1.00  0.55           H  
ATOM   2180  HA  LEU A 131       5.953   6.345   7.736  1.00  0.55           H  
ATOM   2181 1HB  LEU A 131       6.656   8.274   9.073  1.00  0.55           H  
ATOM   2182 2HB  LEU A 131       5.096   8.248   9.919  1.00  0.55           H  
ATOM   2183  HG  LEU A 131       5.604   5.989  10.765  1.00  0.55           H  
ATOM   2184 1HD1 LEU A 131       7.839   5.019  10.463  1.00  0.55           H  
ATOM   2185 2HD1 LEU A 131       7.013   5.212   8.902  1.00  0.55           H  
ATOM   2186 3HD1 LEU A 131       8.279   6.361   9.390  1.00  0.55           H  
ATOM   2187 1HD2 LEU A 131       7.379   6.557  12.249  1.00  0.55           H  
ATOM   2188 2HD2 LEU A 131       7.837   7.937  11.226  1.00  0.55           H  
ATOM   2189 3HD2 LEU A 131       6.289   7.924  12.060  1.00  0.55           H  
ATOM   2190  N   ARG A 132       2.919   6.606   8.950  1.00  0.55           N  
ATOM   2191  CA  ARG A 132       1.833   5.752   9.374  1.00  0.55           C  
ATOM   2192  C   ARG A 132       1.495   4.750   8.285  1.00  0.55           C  
ATOM   2193  O   ARG A 132       1.296   3.576   8.582  1.00  0.55           O  
ATOM   2194  CB  ARG A 132       0.603   6.560   9.772  1.00  0.55           C  
ATOM   2195  CG  ARG A 132       0.760   7.272  11.112  1.00  0.55           C  
ATOM   2196  CD  ARG A 132      -0.457   7.993  11.537  1.00  0.55           C  
ATOM   2197  NE  ARG A 132      -0.257   8.693  12.808  1.00  0.55           N  
ATOM   2198  CZ  ARG A 132      -0.340   8.146  14.041  1.00  0.55           C  
ATOM   2199  NH1 ARG A 132      -0.611   6.868  14.241  1.00  0.55           N  
ATOM   2200  NH2 ARG A 132      -0.132   8.934  15.059  1.00  0.55           N  
ATOM   2201  H   ARG A 132       2.781   7.614   8.869  1.00  0.55           H  
ATOM   2202  HA  ARG A 132       2.159   5.201  10.256  1.00  0.55           H  
ATOM   2203 1HB  ARG A 132       0.413   7.320   9.011  1.00  0.55           H  
ATOM   2204 2HB  ARG A 132      -0.271   5.910   9.821  1.00  0.55           H  
ATOM   2205 1HG  ARG A 132       0.968   6.525  11.864  1.00  0.55           H  
ATOM   2206 2HG  ARG A 132       1.588   7.985  11.059  1.00  0.55           H  
ATOM   2207 1HD  ARG A 132      -0.714   8.735  10.778  1.00  0.55           H  
ATOM   2208 2HD  ARG A 132      -1.280   7.291  11.656  1.00  0.55           H  
ATOM   2209  HE  ARG A 132      -0.030   9.698  12.788  1.00  0.55           H  
ATOM   2210 1HH1 ARG A 132      -0.771   6.253  13.461  1.00  0.55           H  
ATOM   2211 2HH1 ARG A 132      -0.653   6.506  15.218  1.00  0.55           H  
ATOM   2212 1HH2 ARG A 132       0.082   9.920  14.863  1.00  0.55           H  
ATOM   2213 2HH2 ARG A 132      -0.179   8.566  16.006  1.00  0.55           H  
ATOM   2214  N   LYS A 133       1.516   5.169   7.016  1.00  0.55           N  
ATOM   2215  CA  LYS A 133       1.220   4.224   5.950  1.00  0.55           C  
ATOM   2216  C   LYS A 133       2.277   3.133   5.900  1.00  0.55           C  
ATOM   2217  O   LYS A 133       1.952   1.958   5.712  1.00  0.55           O  
ATOM   2218  CB  LYS A 133       1.158   4.929   4.594  1.00  0.55           C  
ATOM   2219  CG  LYS A 133      -0.041   5.825   4.390  1.00  0.55           C  
ATOM   2220  CD  LYS A 133       0.054   6.506   3.051  1.00  0.55           C  
ATOM   2221  CE  LYS A 133      -1.075   7.491   2.829  1.00  0.55           C  
ATOM   2222  NZ  LYS A 133      -0.951   8.151   1.501  1.00  0.55           N  
ATOM   2223  H   LYS A 133       1.690   6.149   6.796  1.00  0.55           H  
ATOM   2224  HA  LYS A 133       0.256   3.759   6.154  1.00  0.55           H  
ATOM   2225 1HB  LYS A 133       2.053   5.544   4.469  1.00  0.55           H  
ATOM   2226 2HB  LYS A 133       1.159   4.189   3.797  1.00  0.55           H  
ATOM   2227 1HG  LYS A 133      -0.949   5.223   4.421  1.00  0.55           H  
ATOM   2228 2HG  LYS A 133      -0.098   6.566   5.174  1.00  0.55           H  
ATOM   2229 1HD  LYS A 133       1.003   7.049   2.991  1.00  0.55           H  
ATOM   2230 2HD  LYS A 133       0.040   5.763   2.254  1.00  0.55           H  
ATOM   2231 1HE  LYS A 133      -2.030   6.975   2.885  1.00  0.55           H  
ATOM   2232 2HE  LYS A 133      -1.037   8.256   3.608  1.00  0.55           H  
ATOM   2233 1HZ  LYS A 133      -1.693   8.812   1.366  1.00  0.55           H  
ATOM   2234 2HZ  LYS A 133      -0.044   8.637   1.439  1.00  0.55           H  
ATOM   2235 3HZ  LYS A 133      -0.976   7.459   0.769  1.00  0.55           H  
ATOM   2236  N   ALA A 134       3.551   3.497   6.088  1.00  0.56           N  
ATOM   2237  CA  ALA A 134       4.603   2.493   6.054  1.00  0.56           C  
ATOM   2238  C   ALA A 134       4.389   1.472   7.147  1.00  0.56           C  
ATOM   2239  O   ALA A 134       4.472   0.266   6.912  1.00  0.56           O  
ATOM   2240  CB  ALA A 134       5.946   3.146   6.216  1.00  0.56           C  
ATOM   2241  H   ALA A 134       3.790   4.482   6.222  1.00  0.56           H  
ATOM   2242  HA  ALA A 134       4.567   1.976   5.100  1.00  0.56           H  
ATOM   2243 1HB  ALA A 134       6.709   2.388   6.175  1.00  0.56           H  
ATOM   2244 2HB  ALA A 134       6.101   3.849   5.434  1.00  0.56           H  
ATOM   2245 3HB  ALA A 134       5.981   3.661   7.168  1.00  0.56           H  
ATOM   2246  N   LEU A 135       4.051   1.953   8.335  1.00  0.57           N  
ATOM   2247  CA  LEU A 135       3.802   1.070   9.451  1.00  0.57           C  
ATOM   2248  C   LEU A 135       2.568   0.214   9.235  1.00  0.57           C  
ATOM   2249  O   LEU A 135       2.584  -0.976   9.553  1.00  0.57           O  
ATOM   2250  CB  LEU A 135       3.734   1.902  10.715  1.00  0.57           C  
ATOM   2251  CG  LEU A 135       5.124   2.445  11.190  1.00  0.57           C  
ATOM   2252  CD1 LEU A 135       4.969   3.521  12.243  1.00  0.57           C  
ATOM   2253  CD2 LEU A 135       5.908   1.243  11.799  1.00  0.57           C  
ATOM   2254  H   LEU A 135       3.987   2.964   8.468  1.00  0.57           H  
ATOM   2255  HA  LEU A 135       4.654   0.404   9.547  1.00  0.57           H  
ATOM   2256 1HB  LEU A 135       3.075   2.753  10.540  1.00  0.57           H  
ATOM   2257 2HB  LEU A 135       3.315   1.287  11.488  1.00  0.57           H  
ATOM   2258  HG  LEU A 135       5.658   2.877  10.343  1.00  0.57           H  
ATOM   2259 1HD1 LEU A 135       5.951   3.876  12.553  1.00  0.57           H  
ATOM   2260 2HD1 LEU A 135       4.404   4.344  11.818  1.00  0.57           H  
ATOM   2261 3HD1 LEU A 135       4.454   3.145  13.091  1.00  0.57           H  
ATOM   2262 1HD2 LEU A 135       6.873   1.557  12.163  1.00  0.57           H  
ATOM   2263 2HD2 LEU A 135       5.344   0.838  12.634  1.00  0.57           H  
ATOM   2264 3HD2 LEU A 135       6.035   0.472  11.045  1.00  0.57           H  
ATOM   2265  N   GLU A 136       1.504   0.780   8.660  1.00  0.58           N  
ATOM   2266  CA  GLU A 136       0.321  -0.021   8.386  1.00  0.58           C  
ATOM   2267  C   GLU A 136       0.654  -1.102   7.371  1.00  0.58           C  
ATOM   2268  O   GLU A 136       0.192  -2.233   7.490  1.00  0.58           O  
ATOM   2269  CB  GLU A 136      -0.860   0.827   7.891  1.00  0.58           C  
ATOM   2270  CG  GLU A 136      -1.510   1.724   8.964  1.00  0.58           C  
ATOM   2271  CD  GLU A 136      -2.677   2.546   8.438  1.00  0.58           C  
ATOM   2272  OE1 GLU A 136      -2.950   2.485   7.258  1.00  0.58           O  
ATOM   2273  OE2 GLU A 136      -3.294   3.231   9.222  1.00  0.58           O  
ATOM   2274  H   GLU A 136       1.513   1.771   8.426  1.00  0.58           H  
ATOM   2275  HA  GLU A 136       0.015  -0.507   9.310  1.00  0.58           H  
ATOM   2276 1HB  GLU A 136      -0.516   1.476   7.084  1.00  0.58           H  
ATOM   2277 2HB  GLU A 136      -1.629   0.175   7.481  1.00  0.58           H  
ATOM   2278 1HG  GLU A 136      -1.866   1.090   9.774  1.00  0.58           H  
ATOM   2279 2HG  GLU A 136      -0.758   2.390   9.373  1.00  0.58           H  
ATOM   2280  N   ASP A 137       1.496  -0.782   6.380  1.00  0.59           N  
ATOM   2281  CA  ASP A 137       1.850  -1.768   5.369  1.00  0.59           C  
ATOM   2282  C   ASP A 137       2.635  -2.914   6.028  1.00  0.59           C  
ATOM   2283  O   ASP A 137       2.415  -4.089   5.713  1.00  0.59           O  
ATOM   2284  CB  ASP A 137       2.667  -1.097   4.250  1.00  0.59           C  
ATOM   2285  CG  ASP A 137       2.799  -1.916   2.954  1.00  0.59           C  
ATOM   2286  OD1 ASP A 137       1.796  -2.124   2.281  1.00  0.59           O  
ATOM   2287  OD2 ASP A 137       3.892  -2.331   2.615  1.00  0.59           O  
ATOM   2288  H   ASP A 137       1.854   0.170   6.304  1.00  0.59           H  
ATOM   2289  HA  ASP A 137       0.935  -2.175   4.941  1.00  0.59           H  
ATOM   2290 1HB  ASP A 137       2.215  -0.131   4.015  1.00  0.59           H  
ATOM   2291 2HB  ASP A 137       3.670  -0.882   4.631  1.00  0.59           H  
ATOM   2292  N   ILE A 138       3.495  -2.582   7.002  1.00  0.60           N  
ATOM   2293  CA  ILE A 138       4.259  -3.601   7.720  1.00  0.60           C  
ATOM   2294  C   ILE A 138       3.318  -4.483   8.533  1.00  0.60           C  
ATOM   2295  O   ILE A 138       3.420  -5.712   8.496  1.00  0.60           O  
ATOM   2296  CB  ILE A 138       5.319  -2.970   8.646  1.00  0.60           C  
ATOM   2297  CG1 ILE A 138       6.410  -2.281   7.785  1.00  0.60           C  
ATOM   2298  CG2 ILE A 138       5.931  -4.037   9.549  1.00  0.60           C  
ATOM   2299  CD1 ILE A 138       7.383  -1.380   8.569  1.00  0.60           C  
ATOM   2300  H   ILE A 138       3.655  -1.594   7.207  1.00  0.60           H  
ATOM   2301  HA  ILE A 138       4.771  -4.226   6.992  1.00  0.60           H  
ATOM   2302  HB  ILE A 138       4.852  -2.202   9.259  1.00  0.60           H  
ATOM   2303 1HG1 ILE A 138       6.963  -3.048   7.278  1.00  0.60           H  
ATOM   2304 2HG1 ILE A 138       5.921  -1.675   7.032  1.00  0.60           H  
ATOM   2305 1HG2 ILE A 138       6.674  -3.582  10.202  1.00  0.60           H  
ATOM   2306 2HG2 ILE A 138       5.148  -4.493  10.152  1.00  0.60           H  
ATOM   2307 3HG2 ILE A 138       6.401  -4.794   8.938  1.00  0.60           H  
ATOM   2308 1HD1 ILE A 138       8.109  -0.945   7.881  1.00  0.60           H  
ATOM   2309 2HD1 ILE A 138       6.829  -0.585   9.054  1.00  0.60           H  
ATOM   2310 3HD1 ILE A 138       7.908  -1.967   9.320  1.00  0.60           H  
ATOM   2311  N   ILE A 139       2.378  -3.856   9.235  1.00  0.60           N  
ATOM   2312  CA  ILE A 139       1.412  -4.575  10.050  1.00  0.60           C  
ATOM   2313  C   ILE A 139       0.555  -5.488   9.200  1.00  0.60           C  
ATOM   2314  O   ILE A 139       0.347  -6.639   9.570  1.00  0.60           O  
ATOM   2315  CB  ILE A 139       0.545  -3.589  10.837  1.00  0.60           C  
ATOM   2316  CG1 ILE A 139       1.443  -2.920  11.876  1.00  0.60           C  
ATOM   2317  CG2 ILE A 139      -0.642  -4.289  11.493  1.00  0.60           C  
ATOM   2318  CD1 ILE A 139       0.852  -1.735  12.513  1.00  0.60           C  
ATOM   2319  H   ILE A 139       2.350  -2.836   9.221  1.00  0.60           H  
ATOM   2320  HA  ILE A 139       1.955  -5.188  10.764  1.00  0.60           H  
ATOM   2321  HB  ILE A 139       0.183  -2.817  10.162  1.00  0.60           H  
ATOM   2322 1HG1 ILE A 139       1.661  -3.643  12.647  1.00  0.60           H  
ATOM   2323 2HG1 ILE A 139       2.379  -2.630  11.402  1.00  0.60           H  
ATOM   2324 1HG2 ILE A 139      -1.231  -3.563  12.044  1.00  0.60           H  
ATOM   2325 2HG2 ILE A 139      -1.269  -4.759  10.730  1.00  0.60           H  
ATOM   2326 3HG2 ILE A 139      -0.279  -5.039  12.171  1.00  0.60           H  
ATOM   2327 1HD1 ILE A 139       1.547  -1.338  13.238  1.00  0.60           H  
ATOM   2328 2HD1 ILE A 139       0.639  -0.979  11.758  1.00  0.60           H  
ATOM   2329 3HD1 ILE A 139      -0.047  -2.027  12.996  1.00  0.60           H  
ATOM   2330  N   LYS A 140       0.072  -4.997   8.056  1.00  0.60           N  
ATOM   2331  CA  LYS A 140      -0.743  -5.820   7.172  1.00  0.60           C  
ATOM   2332  C   LYS A 140       0.049  -7.028   6.673  1.00  0.60           C  
ATOM   2333  O   LYS A 140      -0.495  -8.130   6.586  1.00  0.60           O  
ATOM   2334  CB  LYS A 140      -1.276  -4.983   6.008  1.00  0.60           C  
ATOM   2335  CG  LYS A 140      -2.362  -3.978   6.422  1.00  0.60           C  
ATOM   2336  CD  LYS A 140      -2.815  -3.121   5.250  1.00  0.60           C  
ATOM   2337  CE  LYS A 140      -3.863  -2.102   5.687  1.00  0.60           C  
ATOM   2338  NZ  LYS A 140      -4.291  -1.225   4.560  1.00  0.60           N  
ATOM   2339  H   LYS A 140       0.262  -4.030   7.802  1.00  0.60           H  
ATOM   2340  HA  LYS A 140      -1.597  -6.190   7.742  1.00  0.60           H  
ATOM   2341 1HB  LYS A 140      -0.450  -4.420   5.564  1.00  0.60           H  
ATOM   2342 2HB  LYS A 140      -1.684  -5.637   5.241  1.00  0.60           H  
ATOM   2343 1HG  LYS A 140      -3.221  -4.529   6.813  1.00  0.60           H  
ATOM   2344 2HG  LYS A 140      -1.986  -3.338   7.213  1.00  0.60           H  
ATOM   2345 1HD  LYS A 140      -1.950  -2.590   4.843  1.00  0.60           H  
ATOM   2346 2HD  LYS A 140      -3.233  -3.755   4.471  1.00  0.60           H  
ATOM   2347 1HE  LYS A 140      -4.732  -2.630   6.075  1.00  0.60           H  
ATOM   2348 2HE  LYS A 140      -3.443  -1.478   6.479  1.00  0.60           H  
ATOM   2349 1HZ  LYS A 140      -4.981  -0.564   4.892  1.00  0.60           H  
ATOM   2350 2HZ  LYS A 140      -3.490  -0.722   4.206  1.00  0.60           H  
ATOM   2351 3HZ  LYS A 140      -4.691  -1.788   3.823  1.00  0.60           H  
ATOM   2352  N   LYS A 141       1.347  -6.851   6.389  1.00  0.60           N  
ATOM   2353  CA  LYS A 141       2.163  -7.989   5.973  1.00  0.60           C  
ATOM   2354  C   LYS A 141       2.284  -8.982   7.131  1.00  0.60           C  
ATOM   2355  O   LYS A 141       2.176 -10.195   6.935  1.00  0.60           O  
ATOM   2356  CB  LYS A 141       3.537  -7.520   5.496  1.00  0.60           C  
ATOM   2357  CG  LYS A 141       3.547  -6.813   4.140  1.00  0.60           C  
ATOM   2358  CD  LYS A 141       4.960  -6.359   3.754  1.00  0.60           C  
ATOM   2359  CE  LYS A 141       5.016  -5.908   2.298  1.00  0.60           C  
ATOM   2360  NZ  LYS A 141       4.216  -4.676   2.060  1.00  0.60           N  
ATOM   2361  H   LYS A 141       1.765  -5.919   6.433  1.00  0.60           H  
ATOM   2362  HA  LYS A 141       1.666  -8.494   5.144  1.00  0.60           H  
ATOM   2363 1HB  LYS A 141       3.948  -6.827   6.224  1.00  0.60           H  
ATOM   2364 2HB  LYS A 141       4.210  -8.377   5.425  1.00  0.60           H  
ATOM   2365 1HG  LYS A 141       3.193  -7.512   3.378  1.00  0.60           H  
ATOM   2366 2HG  LYS A 141       2.882  -5.956   4.158  1.00  0.60           H  
ATOM   2367 1HD  LYS A 141       5.259  -5.529   4.395  1.00  0.60           H  
ATOM   2368 2HD  LYS A 141       5.659  -7.184   3.896  1.00  0.60           H  
ATOM   2369 1HE  LYS A 141       6.052  -5.717   2.016  1.00  0.60           H  
ATOM   2370 2HE  LYS A 141       4.625  -6.711   1.674  1.00  0.60           H  
ATOM   2371 1HZ  LYS A 141       4.261  -4.397   1.103  1.00  0.60           H  
ATOM   2372 2HZ  LYS A 141       3.251  -4.820   2.308  1.00  0.60           H  
ATOM   2373 3HZ  LYS A 141       4.572  -3.895   2.626  1.00  0.60           H  
ATOM   2374  N   ILE A 142       2.429  -8.475   8.356  1.00  0.60           N  
ATOM   2375  CA  ILE A 142       2.509  -9.362   9.508  1.00  0.60           C  
ATOM   2376  C   ILE A 142       1.188 -10.121   9.656  1.00  0.60           C  
ATOM   2377  O   ILE A 142       1.197 -11.327   9.912  1.00  0.60           O  
ATOM   2378  CB  ILE A 142       2.853  -8.618  10.807  1.00  0.60           C  
ATOM   2379  CG1 ILE A 142       4.285  -8.065  10.747  1.00  0.60           C  
ATOM   2380  CG2 ILE A 142       2.741  -9.582  11.955  1.00  0.60           C  
ATOM   2381  CD1 ILE A 142       4.618  -7.086  11.860  1.00  0.60           C  
ATOM   2382  H   ILE A 142       2.524  -7.466   8.480  1.00  0.60           H  
ATOM   2383  HA  ILE A 142       3.298 -10.089   9.329  1.00  0.60           H  
ATOM   2384  HB  ILE A 142       2.172  -7.789  10.944  1.00  0.60           H  
ATOM   2385 1HG1 ILE A 142       4.984  -8.900  10.798  1.00  0.60           H  
ATOM   2386 2HG1 ILE A 142       4.422  -7.561   9.798  1.00  0.60           H  
ATOM   2387 1HG2 ILE A 142       2.974  -9.072  12.887  1.00  0.60           H  
ATOM   2388 2HG2 ILE A 142       1.733  -9.972  11.991  1.00  0.60           H  
ATOM   2389 3HG2 ILE A 142       3.435 -10.404  11.808  1.00  0.60           H  
ATOM   2390 1HD1 ILE A 142       5.645  -6.739  11.748  1.00  0.60           H  
ATOM   2391 2HD1 ILE A 142       3.942  -6.234  11.811  1.00  0.60           H  
ATOM   2392 3HD1 ILE A 142       4.508  -7.581  12.817  1.00  0.60           H  
ATOM   2393  N   GLU A 143       0.047  -9.423   9.491  1.00  0.59           N  
ATOM   2394  CA  GLU A 143      -1.252 -10.087   9.587  1.00  0.59           C  
ATOM   2395  C   GLU A 143      -1.389 -11.180   8.535  1.00  0.59           C  
ATOM   2396  O   GLU A 143      -1.863 -12.271   8.850  1.00  0.59           O  
ATOM   2397  CB  GLU A 143      -2.424  -9.105   9.393  1.00  0.59           C  
ATOM   2398  CG  GLU A 143      -2.670  -8.157  10.507  1.00  0.59           C  
ATOM   2399  CD  GLU A 143      -3.850  -7.206  10.276  1.00  0.59           C  
ATOM   2400  OE1 GLU A 143      -4.419  -7.237   9.210  1.00  0.59           O  
ATOM   2401  OE2 GLU A 143      -4.187  -6.465  11.180  1.00  0.59           O  
ATOM   2402  H   GLU A 143       0.097  -8.424   9.304  1.00  0.59           H  
ATOM   2403  HA  GLU A 143      -1.332 -10.540  10.575  1.00  0.59           H  
ATOM   2404 1HB  GLU A 143      -2.227  -8.502   8.513  1.00  0.59           H  
ATOM   2405 2HB  GLU A 143      -3.331  -9.652   9.196  1.00  0.59           H  
ATOM   2406 1HG  GLU A 143      -2.849  -8.739  11.410  1.00  0.59           H  
ATOM   2407 2HG  GLU A 143      -1.766  -7.576  10.638  1.00  0.59           H  
ATOM   2408  N   GLU A 144      -0.929 -10.921   7.302  1.00  0.59           N  
ATOM   2409  CA  GLU A 144      -1.002 -11.941   6.257  1.00  0.59           C  
ATOM   2410  C   GLU A 144      -0.213 -13.173   6.671  1.00  0.59           C  
ATOM   2411  O   GLU A 144      -0.661 -14.310   6.490  1.00  0.59           O  
ATOM   2412  CB  GLU A 144      -0.480 -11.416   4.912  1.00  0.59           C  
ATOM   2413  CG  GLU A 144      -0.537 -12.467   3.788  1.00  0.59           C  
ATOM   2414  CD  GLU A 144      -0.118 -11.969   2.412  1.00  0.59           C  
ATOM   2415  OE1 GLU A 144      -0.007 -10.785   2.215  1.00  0.59           O  
ATOM   2416  OE2 GLU A 144       0.115 -12.808   1.561  1.00  0.59           O  
ATOM   2417  H   GLU A 144      -0.563  -9.993   7.085  1.00  0.59           H  
ATOM   2418  HA  GLU A 144      -2.046 -12.233   6.132  1.00  0.59           H  
ATOM   2419 1HB  GLU A 144      -1.062 -10.545   4.609  1.00  0.59           H  
ATOM   2420 2HB  GLU A 144       0.556 -11.094   5.025  1.00  0.59           H  
ATOM   2421 1HG  GLU A 144       0.122 -13.286   4.075  1.00  0.59           H  
ATOM   2422 2HG  GLU A 144      -1.551 -12.862   3.733  1.00  0.59           H  
ATOM   2423  N   ILE A 145       0.962 -12.950   7.248  1.00  0.60           N  
ATOM   2424  CA  ILE A 145       1.780 -14.062   7.677  1.00  0.60           C  
ATOM   2425  C   ILE A 145       1.059 -14.804   8.795  1.00  0.60           C  
ATOM   2426  O   ILE A 145       0.985 -16.032   8.774  1.00  0.60           O  
ATOM   2427  CB  ILE A 145       3.158 -13.601   8.141  1.00  0.60           C  
ATOM   2428  CG1 ILE A 145       3.958 -13.024   6.953  1.00  0.60           C  
ATOM   2429  CG2 ILE A 145       3.887 -14.835   8.701  1.00  0.60           C  
ATOM   2430  CD1 ILE A 145       5.195 -12.231   7.376  1.00  0.60           C  
ATOM   2431  H   ILE A 145       1.299 -11.990   7.358  1.00  0.60           H  
ATOM   2432  HA  ILE A 145       1.912 -14.741   6.839  1.00  0.60           H  
ATOM   2433  HB  ILE A 145       3.071 -12.825   8.901  1.00  0.60           H  
ATOM   2434 1HG1 ILE A 145       4.283 -13.848   6.322  1.00  0.60           H  
ATOM   2435 2HG1 ILE A 145       3.311 -12.372   6.365  1.00  0.60           H  
ATOM   2436 1HG2 ILE A 145       4.873 -14.574   9.015  1.00  0.60           H  
ATOM   2437 2HG2 ILE A 145       3.326 -15.228   9.543  1.00  0.60           H  
ATOM   2438 3HG2 ILE A 145       3.959 -15.596   7.926  1.00  0.60           H  
ATOM   2439 1HD1 ILE A 145       5.721 -11.862   6.492  1.00  0.60           H  
ATOM   2440 2HD1 ILE A 145       4.886 -11.388   7.991  1.00  0.60           H  
ATOM   2441 3HD1 ILE A 145       5.842 -12.859   7.945  1.00  0.60           H  
ATOM   2442  N   PHE A 146       0.492 -14.069   9.756  1.00  0.62           N  
ATOM   2443  CA  PHE A 146      -0.209 -14.717  10.854  1.00  0.62           C  
ATOM   2444  C   PHE A 146      -1.338 -15.596  10.314  1.00  0.62           C  
ATOM   2445  O   PHE A 146      -1.536 -16.720  10.794  1.00  0.62           O  
ATOM   2446  CB  PHE A 146      -0.818 -13.694  11.822  1.00  0.62           C  
ATOM   2447  CG  PHE A 146       0.130 -12.959  12.732  1.00  0.62           C  
ATOM   2448  CD1 PHE A 146       1.450 -13.322  12.860  1.00  0.62           C  
ATOM   2449  CD2 PHE A 146      -0.341 -11.913  13.517  1.00  0.62           C  
ATOM   2450  CE1 PHE A 146       2.278 -12.649  13.753  1.00  0.62           C  
ATOM   2451  CE2 PHE A 146       0.487 -11.260  14.405  1.00  0.62           C  
ATOM   2452  CZ  PHE A 146       1.796 -11.629  14.523  1.00  0.62           C  
ATOM   2453  H   PHE A 146       0.576 -13.054   9.733  1.00  0.62           H  
ATOM   2454  HA  PHE A 146       0.495 -15.344  11.397  1.00  0.62           H  
ATOM   2455 1HB  PHE A 146      -1.348 -12.954  11.239  1.00  0.62           H  
ATOM   2456 2HB  PHE A 146      -1.560 -14.192  12.440  1.00  0.62           H  
ATOM   2457  HD1 PHE A 146       1.843 -14.143  12.262  1.00  0.62           H  
ATOM   2458  HD2 PHE A 146      -1.383 -11.617  13.433  1.00  0.62           H  
ATOM   2459  HE1 PHE A 146       3.305 -12.942  13.853  1.00  0.62           H  
ATOM   2460  HE2 PHE A 146       0.107 -10.460  15.015  1.00  0.62           H  
ATOM   2461  HZ  PHE A 146       2.447 -11.115  15.228  1.00  0.62           H  
ATOM   2462  N   GLU A 147      -2.068 -15.116   9.293  1.00  0.64           N  
ATOM   2463  CA  GLU A 147      -3.145 -15.928   8.730  1.00  0.64           C  
ATOM   2464  C   GLU A 147      -2.577 -17.218   8.129  1.00  0.64           C  
ATOM   2465  O   GLU A 147      -3.117 -18.306   8.338  1.00  0.64           O  
ATOM   2466  CB  GLU A 147      -3.908 -15.166   7.628  1.00  0.64           C  
ATOM   2467  CG  GLU A 147      -4.767 -13.989   8.094  1.00  0.64           C  
ATOM   2468  CD  GLU A 147      -5.445 -13.247   6.934  1.00  0.64           C  
ATOM   2469  OE1 GLU A 147      -5.216 -13.612   5.804  1.00  0.64           O  
ATOM   2470  OE2 GLU A 147      -6.184 -12.304   7.187  1.00  0.64           O  
ATOM   2471  H   GLU A 147      -1.887 -14.177   8.935  1.00  0.64           H  
ATOM   2472  HA  GLU A 147      -3.838 -16.190   9.532  1.00  0.64           H  
ATOM   2473 1HB  GLU A 147      -3.191 -14.776   6.905  1.00  0.64           H  
ATOM   2474 2HB  GLU A 147      -4.556 -15.860   7.095  1.00  0.64           H  
ATOM   2475 1HG  GLU A 147      -5.527 -14.353   8.784  1.00  0.64           H  
ATOM   2476 2HG  GLU A 147      -4.129 -13.308   8.631  1.00  0.64           H  
ATOM   2477  N   LYS A 148      -1.434 -17.113   7.443  1.00  0.69           N  
ATOM   2478  CA  LYS A 148      -0.786 -18.273   6.826  1.00  0.69           C  
ATOM   2479  C   LYS A 148      -0.285 -19.276   7.863  1.00  0.69           C  
ATOM   2480  O   LYS A 148      -0.207 -20.477   7.595  1.00  0.69           O  
ATOM   2481  CB  LYS A 148       0.333 -17.821   5.892  1.00  0.69           C  
ATOM   2482  CG  LYS A 148      -0.204 -17.145   4.622  1.00  0.69           C  
ATOM   2483  CD  LYS A 148       0.898 -16.655   3.699  1.00  0.69           C  
ATOM   2484  CE  LYS A 148       0.296 -16.045   2.429  1.00  0.69           C  
ATOM   2485  NZ  LYS A 148       1.335 -15.493   1.516  1.00  0.69           N  
ATOM   2486  H   LYS A 148      -1.027 -16.185   7.302  1.00  0.69           H  
ATOM   2487  HA  LYS A 148      -1.530 -18.785   6.216  1.00  0.69           H  
ATOM   2488 1HB  LYS A 148       0.975 -17.111   6.411  1.00  0.69           H  
ATOM   2489 2HB  LYS A 148       0.942 -18.675   5.604  1.00  0.69           H  
ATOM   2490 1HG  LYS A 148      -0.833 -17.849   4.080  1.00  0.69           H  
ATOM   2491 2HG  LYS A 148      -0.819 -16.291   4.910  1.00  0.69           H  
ATOM   2492 1HD  LYS A 148       1.484 -15.890   4.216  1.00  0.69           H  
ATOM   2493 2HD  LYS A 148       1.554 -17.480   3.430  1.00  0.69           H  
ATOM   2494 1HE  LYS A 148      -0.262 -16.815   1.900  1.00  0.69           H  
ATOM   2495 2HE  LYS A 148      -0.387 -15.248   2.708  1.00  0.69           H  
ATOM   2496 1HZ  LYS A 148       0.885 -15.101   0.692  1.00  0.69           H  
ATOM   2497 2HZ  LYS A 148       1.851 -14.762   1.993  1.00  0.69           H  
ATOM   2498 3HZ  LYS A 148       1.967 -16.225   1.237  1.00  0.69           H  
ATOM   2499  N   LEU A 149      -0.008 -18.788   9.068  1.00  0.77           N  
ATOM   2500  CA  LEU A 149       0.444 -19.624  10.173  1.00  0.77           C  
ATOM   2501  C   LEU A 149      -0.732 -20.287  10.902  1.00  0.77           C  
ATOM   2502  O   LEU A 149      -0.532 -21.047  11.854  1.00  0.77           O  
ATOM   2503  CB  LEU A 149       1.248 -18.789  11.176  1.00  0.77           C  
ATOM   2504  CG  LEU A 149       2.562 -18.196  10.648  1.00  0.77           C  
ATOM   2505  CD1 LEU A 149       3.188 -17.287  11.705  1.00  0.77           C  
ATOM   2506  CD2 LEU A 149       3.476 -19.300  10.283  1.00  0.77           C  
ATOM   2507  H   LEU A 149      -0.059 -17.777   9.201  1.00  0.77           H  
ATOM   2508  HA  LEU A 149       1.085 -20.406   9.772  1.00  0.77           H  
ATOM   2509 1HB  LEU A 149       0.626 -17.964  11.514  1.00  0.77           H  
ATOM   2510 2HB  LEU A 149       1.483 -19.410  12.031  1.00  0.77           H  
ATOM   2511  HG  LEU A 149       2.367 -17.615   9.776  1.00  0.77           H  
ATOM   2512 1HD1 LEU A 149       4.114 -16.863  11.326  1.00  0.77           H  
ATOM   2513 2HD1 LEU A 149       2.502 -16.487  11.949  1.00  0.77           H  
ATOM   2514 3HD1 LEU A 149       3.393 -17.883  12.593  1.00  0.77           H  
ATOM   2515 1HD2 LEU A 149       4.382 -18.874   9.895  1.00  0.77           H  
ATOM   2516 2HD2 LEU A 149       3.693 -19.903  11.170  1.00  0.77           H  
ATOM   2517 3HD2 LEU A 149       3.007 -19.922   9.521  1.00  0.77           H  
ATOM   2518  N   GLY A 150      -1.964 -19.992  10.473  1.00  0.88           N  
ATOM   2519  CA  GLY A 150      -3.152 -20.549  11.096  1.00  0.88           C  
ATOM   2520  C   GLY A 150      -3.582 -19.805  12.357  1.00  0.88           C  
ATOM   2521  O   GLY A 150      -4.335 -20.348  13.169  1.00  0.88           O  
ATOM   2522  H   GLY A 150      -2.104 -19.367   9.681  1.00  0.88           H  
ATOM   2523 1HA  GLY A 150      -3.965 -20.524  10.371  1.00  0.88           H  
ATOM   2524 2HA  GLY A 150      -2.974 -21.596  11.333  1.00  0.88           H  
ATOM   2525  N   LYS A 151      -3.083 -18.584  12.554  1.00  1.03           N  
ATOM   2526  CA  LYS A 151      -3.439 -17.838  13.749  1.00  1.03           C  
ATOM   2527  C   LYS A 151      -4.599 -16.890  13.477  1.00  1.03           C  
ATOM   2528  O   LYS A 151      -4.879 -16.530  12.336  1.00  1.03           O  
ATOM   2529  CB  LYS A 151      -2.216 -17.135  14.334  1.00  1.03           C  
ATOM   2530  CG  LYS A 151      -1.078 -18.114  14.696  1.00  1.03           C  
ATOM   2531  CD  LYS A 151      -1.551 -19.140  15.732  1.00  1.03           C  
ATOM   2532  CE  LYS A 151      -0.413 -20.028  16.282  1.00  1.03           C  
ATOM   2533  NZ  LYS A 151       0.192 -20.935  15.247  1.00  1.03           N  
ATOM   2534  H   LYS A 151      -2.472 -18.150  11.861  1.00  1.03           H  
ATOM   2535  HA  LYS A 151      -3.779 -18.547  14.504  1.00  1.03           H  
ATOM   2536 1HB  LYS A 151      -1.818 -16.430  13.603  1.00  1.03           H  
ATOM   2537 2HB  LYS A 151      -2.492 -16.576  15.225  1.00  1.03           H  
ATOM   2538 1HG  LYS A 151      -0.721 -18.637  13.803  1.00  1.03           H  
ATOM   2539 2HG  LYS A 151      -0.264 -17.568  15.128  1.00  1.03           H  
ATOM   2540 1HD  LYS A 151      -2.016 -18.621  16.568  1.00  1.03           H  
ATOM   2541 2HD  LYS A 151      -2.298 -19.790  15.272  1.00  1.03           H  
ATOM   2542 1HE  LYS A 151       0.373 -19.395  16.688  1.00  1.03           H  
ATOM   2543 2HE  LYS A 151      -0.824 -20.642  17.084  1.00  1.03           H  
ATOM   2544 1HZ  LYS A 151       0.952 -21.484  15.669  1.00  1.03           H  
ATOM   2545 2HZ  LYS A 151      -0.494 -21.551  14.848  1.00  1.03           H  
ATOM   2546 3HZ  LYS A 151       0.638 -20.389  14.509  1.00  1.03           H  
ATOM   2547  N   LYS A 152      -5.278 -16.482  14.543  1.00  1.20           N  
ATOM   2548  CA  LYS A 152      -6.450 -15.618  14.431  1.00  1.20           C  
ATOM   2549  C   LYS A 152      -6.180 -14.120  14.405  1.00  1.20           C  
ATOM   2550  O   LYS A 152      -7.122 -13.338  14.320  1.00  1.20           O  
ATOM   2551  CB  LYS A 152      -7.409 -15.917  15.574  1.00  1.20           C  
ATOM   2552  CG  LYS A 152      -8.021 -17.314  15.527  1.00  1.20           C  
ATOM   2553  CD  LYS A 152      -8.988 -17.538  16.688  1.00  1.20           C  
ATOM   2554  CE  LYS A 152      -9.613 -18.927  16.635  1.00  1.20           C  
ATOM   2555  NZ  LYS A 152     -10.538 -19.160  17.778  1.00  1.20           N  
ATOM   2556  H   LYS A 152      -4.998 -16.810  15.457  1.00  1.20           H  
ATOM   2557  HA  LYS A 152      -6.952 -15.868  13.495  1.00  1.20           H  
ATOM   2558 1HB  LYS A 152      -6.889 -15.806  16.526  1.00  1.20           H  
ATOM   2559 2HB  LYS A 152      -8.225 -15.195  15.561  1.00  1.20           H  
ATOM   2560 1HG  LYS A 152      -8.559 -17.441  14.587  1.00  1.20           H  
ATOM   2561 2HG  LYS A 152      -7.228 -18.061  15.573  1.00  1.20           H  
ATOM   2562 1HD  LYS A 152      -8.453 -17.426  17.632  1.00  1.20           H  
ATOM   2563 2HD  LYS A 152      -9.781 -16.791  16.649  1.00  1.20           H  
ATOM   2564 1HE  LYS A 152     -10.167 -19.034  15.704  1.00  1.20           H  
ATOM   2565 2HE  LYS A 152      -8.821 -19.675  16.664  1.00  1.20           H  
ATOM   2566 1HZ  LYS A 152     -10.932 -20.088  17.710  1.00  1.20           H  
ATOM   2567 2HZ  LYS A 152     -10.030 -19.072  18.647  1.00  1.20           H  
ATOM   2568 3HZ  LYS A 152     -11.282 -18.477  17.754  1.00  1.20           H  
ATOM   2569  N   LYS A 153      -4.912 -13.713  14.533  1.00  1.37           N  
ATOM   2570  CA  LYS A 153      -4.458 -12.299  14.544  1.00  1.37           C  
ATOM   2571  C   LYS A 153      -4.851 -11.513  15.806  1.00  1.37           C  
ATOM   2572  O   LYS A 153      -3.972 -10.961  16.480  1.00  1.37           O  
ATOM   2573  CB  LYS A 153      -5.006 -11.552  13.320  1.00  1.37           C  
ATOM   2574  CG  LYS A 153      -4.485 -12.047  11.992  1.00  1.37           C  
ATOM   2575  CD  LYS A 153      -5.083 -11.248  10.867  1.00  1.37           C  
ATOM   2576  CE  LYS A 153      -6.571 -11.558  10.727  1.00  1.37           C  
ATOM   2577  NZ  LYS A 153      -7.154 -10.983   9.492  1.00  1.37           N  
ATOM   2578  H   LYS A 153      -4.211 -14.433  14.602  1.00  1.37           H  
ATOM   2579  HA  LYS A 153      -3.372 -12.300  14.489  1.00  1.37           H  
ATOM   2580 1HB  LYS A 153      -6.082 -11.535  13.294  1.00  1.37           H  
ATOM   2581 2HB  LYS A 153      -4.694 -10.508  13.395  1.00  1.37           H  
ATOM   2582 1HG  LYS A 153      -3.406 -11.934  11.957  1.00  1.37           H  
ATOM   2583 2HG  LYS A 153      -4.730 -13.104  11.852  1.00  1.37           H  
ATOM   2584 1HD  LYS A 153      -4.963 -10.183  11.067  1.00  1.37           H  
ATOM   2585 2HD  LYS A 153      -4.582 -11.485   9.935  1.00  1.37           H  
ATOM   2586 1HE  LYS A 153      -6.712 -12.637  10.714  1.00  1.37           H  
ATOM   2587 2HE  LYS A 153      -7.093 -11.142  11.589  1.00  1.37           H  
ATOM   2588 1HZ  LYS A 153      -8.131 -11.207   9.442  1.00  1.37           H  
ATOM   2589 2HZ  LYS A 153      -7.037  -9.980   9.485  1.00  1.37           H  
ATOM   2590 3HZ  LYS A 153      -6.680 -11.393   8.676  1.00  1.37           H  
ATOM   2591  N   CYS A 154      -6.158 -11.514  16.109  1.00  1.52           N  
ATOM   2592  CA  CYS A 154      -6.846 -10.888  17.247  1.00  1.52           C  
ATOM   2593  C   CYS A 154      -7.541  -9.607  16.814  1.00  1.52           C  
ATOM   2594  O   CYS A 154      -8.719  -9.401  17.113  1.00  1.52           O  
ATOM   2595  OXT CYS A 154      -6.912  -8.760  16.184  1.00  1.52           O  
ATOM   2596  CB  CYS A 154      -5.920 -10.581  18.422  1.00  1.52           C  
ATOM   2597  SG  CYS A 154      -5.153 -12.059  19.158  1.00  1.52           S  
ATOM   2598  H   CYS A 154      -6.744 -12.018  15.453  1.00  1.52           H  
ATOM   2599  HA  CYS A 154      -7.607 -11.582  17.603  1.00  1.52           H  
ATOM   2600 1HB  CYS A 154      -5.162  -9.858  18.147  1.00  1.52           H  
ATOM   2601 2HB  CYS A 154      -6.512 -10.110  19.205  1.00  1.52           H  
ATOM   2602  HG  CYS A 154      -4.295 -12.251  18.151  1.00  1.52           H  
TER    2603
ENDMDL

REMARK ID 639940 MODEL 4 104m-PLE-1
PFRMAT TS
TARGET 104m-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.209  -0.441  -0.358  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.548  -0.033  -0.753  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.680   1.479  -0.771  1.00  0.96           C  
ATOM      4  O   ALA A   1       0.736   2.202  -1.090  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.894  -0.582  -2.122  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.294  -1.105   0.411  1.00  0.96           H  
ATOM      7 2H   ALA A   1      -0.315   0.360  -0.045  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.263  -0.885  -1.128  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.250  -0.429  -0.017  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.910  -0.284  -2.384  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       1.826  -1.670  -2.102  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       1.198  -0.187  -2.858  1.00  0.96           H  
ATOM     13  N   LEU A   2       2.872   1.944  -0.424  1.00  0.86           N  
ATOM     14  CA  LEU A   2       3.230   3.364  -0.373  1.00  0.86           C  
ATOM     15  C   LEU A   2       4.063   3.790  -1.571  1.00  0.86           C  
ATOM     16  O   LEU A   2       4.804   2.974  -2.141  1.00  0.86           O  
ATOM     17  CB  LEU A   2       4.031   3.647   0.883  1.00  0.86           C  
ATOM     18  CG  LEU A   2       3.300   3.837   2.138  1.00  0.86           C  
ATOM     19  CD1 LEU A   2       2.657   2.522   2.530  1.00  0.86           C  
ATOM     20  CD2 LEU A   2       4.287   4.306   3.188  1.00  0.86           C  
ATOM     21  H   LEU A   2       3.587   1.276  -0.171  1.00  0.86           H  
ATOM     22  HA  LEU A   2       2.318   3.961  -0.360  1.00  0.86           H  
ATOM     23 1HB  LEU A   2       4.604   2.809   1.058  1.00  0.86           H  
ATOM     24 2HB  LEU A   2       4.693   4.502   0.713  1.00  0.86           H  
ATOM     25  HG  LEU A   2       2.518   4.589   2.008  1.00  0.86           H  
ATOM     26 1HD1 LEU A   2       2.133   2.641   3.427  1.00  0.86           H  
ATOM     27 2HD1 LEU A   2       1.967   2.215   1.780  1.00  0.86           H  
ATOM     28 3HD1 LEU A   2       3.425   1.757   2.655  1.00  0.86           H  
ATOM     29 1HD2 LEU A   2       3.762   4.460   4.114  1.00  0.86           H  
ATOM     30 2HD2 LEU A   2       5.062   3.556   3.319  1.00  0.86           H  
ATOM     31 3HD2 LEU A   2       4.746   5.230   2.883  1.00  0.86           H  
ATOM     32  N   THR A   3       3.969   5.080  -1.917  1.00  0.77           N  
ATOM     33  CA  THR A   3       4.750   5.670  -3.001  1.00  0.77           C  
ATOM     34  C   THR A   3       6.165   5.943  -2.557  1.00  0.77           C  
ATOM     35  O   THR A   3       6.448   5.939  -1.360  1.00  0.77           O  
ATOM     36  CB  THR A   3       4.144   7.006  -3.437  1.00  0.77           C  
ATOM     37  OG1 THR A   3       4.189   7.924  -2.319  1.00  0.77           O  
ATOM     38  CG2 THR A   3       2.703   6.813  -3.871  1.00  0.77           C  
ATOM     39  H   THR A   3       3.335   5.695  -1.391  1.00  0.77           H  
ATOM     40  HA  THR A   3       4.772   4.976  -3.842  1.00  0.77           H  
ATOM     41  HB  THR A   3       4.722   7.418  -4.261  1.00  0.77           H  
ATOM     42  HG1 THR A   3       3.522   7.620  -1.651  1.00  0.77           H  
ATOM     43 1HG2 THR A   3       2.279   7.771  -4.169  1.00  0.77           H  
ATOM     44 2HG2 THR A   3       2.664   6.120  -4.710  1.00  0.77           H  
ATOM     45 3HG2 THR A   3       2.127   6.406  -3.036  1.00  0.77           H  
ATOM     46  N   ASP A   4       7.051   6.243  -3.506  1.00  0.71           N  
ATOM     47  CA  ASP A   4       8.426   6.529  -3.132  1.00  0.71           C  
ATOM     48  C   ASP A   4       8.523   7.729  -2.196  1.00  0.71           C  
ATOM     49  O   ASP A   4       9.267   7.682  -1.221  1.00  0.71           O  
ATOM     50  CB  ASP A   4       9.274   6.777  -4.378  1.00  0.71           C  
ATOM     51  CG  ASP A   4       9.531   5.506  -5.201  1.00  0.71           C  
ATOM     52  OD1 ASP A   4       9.283   4.411  -4.706  1.00  0.71           O  
ATOM     53  OD2 ASP A   4       9.962   5.631  -6.314  1.00  0.71           O  
ATOM     54  H   ASP A   4       6.772   6.252  -4.478  1.00  0.71           H  
ATOM     55  HA  ASP A   4       8.826   5.662  -2.608  1.00  0.71           H  
ATOM     56 1HB  ASP A   4       8.781   7.512  -5.014  1.00  0.71           H  
ATOM     57 2HB  ASP A   4      10.238   7.203  -4.081  1.00  0.71           H  
ATOM     58  N   GLU A   5       7.733   8.781  -2.442  1.00  0.66           N  
ATOM     59  CA  GLU A   5       7.794   9.944  -1.558  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.397   9.548  -0.149  1.00  0.66           C  
ATOM     61  O   GLU A   5       8.053   9.923   0.829  1.00  0.66           O  
ATOM     62  CB  GLU A   5       6.877  11.078  -2.024  1.00  0.66           C  
ATOM     63  CG  GLU A   5       6.955  12.323  -1.121  1.00  0.66           C  
ATOM     64  CD  GLU A   5       6.061  13.460  -1.544  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       5.346  13.328  -2.504  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       6.068  14.476  -0.868  1.00  0.66           O  
ATOM     67  H   GLU A   5       7.111   8.773  -3.237  1.00  0.66           H  
ATOM     68  HA  GLU A   5       8.823  10.309  -1.533  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       7.142  11.372  -3.039  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       5.842  10.728  -2.038  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       6.681  12.027  -0.105  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       7.987  12.670  -1.098  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.315   8.779  -0.036  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.856   8.378   1.281  1.00  0.63           C  
ATOM     75  C   GLU A   6       6.906   7.517   1.974  1.00  0.63           C  
ATOM     76  O   GLU A   6       7.157   7.687   3.168  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.510   7.686   1.150  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.377   8.639   0.777  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.128   7.948   0.291  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.266   7.009  -0.471  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       1.034   8.349   0.653  1.00  0.63           O  
ATOM     82  H   GLU A   6       5.796   8.475  -0.869  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.716   9.277   1.879  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.571   6.898   0.401  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       4.242   7.237   2.094  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.127   9.237   1.655  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       3.740   9.318   0.004  1.00  0.63           H  
ATOM     88  N   TRP A   7       7.579   6.640   1.223  1.00  0.63           N  
ATOM     89  CA  TRP A   7       8.615   5.824   1.835  1.00  0.63           C  
ATOM     90  C   TRP A   7       9.783   6.679   2.295  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.343   6.434   3.365  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.137   4.748   0.886  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.228   3.596   0.748  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       7.589   3.195  -0.372  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       7.816   2.694   1.802  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.829   2.098  -0.120  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.954   1.771   1.225  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.106   2.607   3.180  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.360   0.758   1.967  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       7.515   1.600   3.924  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       6.663   0.698   3.337  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.341   6.522   0.237  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.188   5.329   2.705  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.285   5.188  -0.102  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.104   4.390   1.236  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       7.668   3.681  -1.341  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       6.248   1.650  -0.835  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       8.782   3.323   3.652  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       5.676   0.035   1.521  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       7.749   1.542   4.981  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       6.213  -0.084   3.952  1.00  0.63           H  
ATOM    112  N   GLU A   8      10.150   7.700   1.513  1.00  0.63           N  
ATOM    113  CA  GLU A   8      11.249   8.563   1.919  1.00  0.63           C  
ATOM    114  C   GLU A   8      10.905   9.286   3.220  1.00  0.63           C  
ATOM    115  O   GLU A   8      11.750   9.385   4.112  1.00  0.63           O  
ATOM    116  CB  GLU A   8      11.617   9.566   0.812  1.00  0.63           C  
ATOM    117  CG  GLU A   8      12.318   8.947  -0.412  1.00  0.63           C  
ATOM    118  CD  GLU A   8      12.617   9.951  -1.514  1.00  0.63           C  
ATOM    119  OE1 GLU A   8      12.205  11.082  -1.403  1.00  0.63           O  
ATOM    120  OE2 GLU A   8      13.264   9.577  -2.467  1.00  0.63           O  
ATOM    121  H   GLU A   8       9.674   7.861   0.623  1.00  0.63           H  
ATOM    122  HA  GLU A   8      12.122   7.938   2.103  1.00  0.63           H  
ATOM    123 1HB  GLU A   8      10.708  10.057   0.458  1.00  0.63           H  
ATOM    124 2HB  GLU A   8      12.266  10.338   1.222  1.00  0.63           H  
ATOM    125 1HG  GLU A   8      13.256   8.502  -0.083  1.00  0.63           H  
ATOM    126 2HG  GLU A   8      11.698   8.151  -0.809  1.00  0.63           H  
ATOM    127  N   LEU A   9       9.649   9.728   3.368  1.00  0.63           N  
ATOM    128  CA  LEU A   9       9.246  10.393   4.606  1.00  0.63           C  
ATOM    129  C   LEU A   9       9.333   9.440   5.792  1.00  0.63           C  
ATOM    130  O   LEU A   9       9.822   9.799   6.869  1.00  0.63           O  
ATOM    131  CB  LEU A   9       7.809  10.893   4.496  1.00  0.63           C  
ATOM    132  CG  LEU A   9       7.548  12.053   3.560  1.00  0.63           C  
ATOM    133  CD1 LEU A   9       6.053  12.258   3.433  1.00  0.63           C  
ATOM    134  CD2 LEU A   9       8.199  13.297   4.116  1.00  0.63           C  
ATOM    135  H   LEU A   9       8.990   9.633   2.591  1.00  0.63           H  
ATOM    136  HA  LEU A   9       9.913  11.235   4.783  1.00  0.63           H  
ATOM    137 1HB  LEU A   9       7.189  10.066   4.160  1.00  0.63           H  
ATOM    138 2HB  LEU A   9       7.472  11.183   5.487  1.00  0.63           H  
ATOM    139  HG  LEU A   9       7.955  11.829   2.570  1.00  0.63           H  
ATOM    140 1HD1 LEU A   9       5.867  13.089   2.759  1.00  0.63           H  
ATOM    141 2HD1 LEU A   9       5.594  11.361   3.034  1.00  0.63           H  
ATOM    142 3HD1 LEU A   9       5.631  12.477   4.414  1.00  0.63           H  
ATOM    143 1HD2 LEU A   9       8.007  14.133   3.443  1.00  0.63           H  
ATOM    144 2HD2 LEU A   9       7.781  13.518   5.102  1.00  0.63           H  
ATOM    145 3HD2 LEU A   9       9.274  13.136   4.202  1.00  0.63           H  
ATOM    146  N   VAL A  10       8.923   8.194   5.576  1.00  0.65           N  
ATOM    147  CA  VAL A  10       8.985   7.200   6.630  1.00  0.65           C  
ATOM    148  C   VAL A  10      10.427   6.950   7.021  1.00  0.65           C  
ATOM    149  O   VAL A  10      10.769   6.997   8.202  1.00  0.65           O  
ATOM    150  CB  VAL A  10       8.299   5.899   6.154  1.00  0.65           C  
ATOM    151  CG1 VAL A  10       8.513   4.763   7.094  1.00  0.65           C  
ATOM    152  CG2 VAL A  10       6.837   6.160   6.044  1.00  0.65           C  
ATOM    153  H   VAL A  10       8.523   7.946   4.669  1.00  0.65           H  
ATOM    154  HA  VAL A  10       8.446   7.580   7.498  1.00  0.65           H  
ATOM    155  HB  VAL A  10       8.702   5.617   5.185  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10       8.009   3.879   6.712  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10       9.566   4.579   7.146  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10       8.123   5.010   8.075  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10       6.329   5.278   5.690  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10       6.464   6.437   7.013  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10       6.667   6.963   5.363  1.00  0.65           H  
ATOM    162  N   ASN A  11      11.291   6.758   6.031  1.00  0.66           N  
ATOM    163  CA  ASN A  11      12.689   6.489   6.301  1.00  0.66           C  
ATOM    164  C   ASN A  11      13.385   7.664   6.993  1.00  0.66           C  
ATOM    165  O   ASN A  11      14.198   7.453   7.895  1.00  0.66           O  
ATOM    166  CB  ASN A  11      13.384   6.120   5.010  1.00  0.66           C  
ATOM    167  CG  ASN A  11      12.969   4.744   4.526  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      12.486   3.908   5.303  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.147   4.497   3.253  1.00  0.66           N  
ATOM    170  H   ASN A  11      10.959   6.761   5.067  1.00  0.66           H  
ATOM    171  HA  ASN A  11      12.745   5.636   6.974  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.129   6.856   4.243  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      14.463   6.146   5.150  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      12.887   3.607   2.876  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      13.535   5.200   2.659  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.038   8.902   6.632  1.00  0.68           N  
ATOM    177  CA  GLU A  12      13.698  10.056   7.236  1.00  0.68           C  
ATOM    178  C   GLU A  12      13.410  10.132   8.731  1.00  0.68           C  
ATOM    179  O   GLU A  12      14.296  10.422   9.539  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.268  11.342   6.526  1.00  0.68           C  
ATOM    181  CG  GLU A  12      13.934  12.619   7.041  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.454  12.685   6.834  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      15.987  11.959   5.999  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.084  13.467   7.531  1.00  0.68           O  
ATOM    185  H   GLU A  12      12.358   9.046   5.884  1.00  0.68           H  
ATOM    186  HA  GLU A  12      14.764   9.945   7.106  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.482  11.253   5.461  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.185  11.459   6.626  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.472  13.476   6.552  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      13.719  12.684   8.088  1.00  0.68           H  
ATOM    191  N   VAL A  13      12.181   9.831   9.106  1.00  0.69           N  
ATOM    192  CA  VAL A  13      11.793   9.824  10.504  1.00  0.69           C  
ATOM    193  C   VAL A  13      12.403   8.625  11.241  1.00  0.69           C  
ATOM    194  O   VAL A  13      12.936   8.746  12.353  1.00  0.69           O  
ATOM    195  CB  VAL A  13      10.267   9.788  10.583  1.00  0.69           C  
ATOM    196  CG1 VAL A  13       9.824   9.605  11.966  1.00  0.69           C  
ATOM    197  CG2 VAL A  13       9.709  11.098  10.023  1.00  0.69           C  
ATOM    198  H   VAL A  13      11.480   9.617   8.390  1.00  0.69           H  
ATOM    199  HA  VAL A  13      12.152  10.744  10.966  1.00  0.69           H  
ATOM    200  HB  VAL A  13       9.903   8.941   9.991  1.00  0.69           H  
ATOM    201 1HG1 VAL A  13       8.756   9.571  11.944  1.00  0.69           H  
ATOM    202 2HG1 VAL A  13      10.218   8.669  12.363  1.00  0.69           H  
ATOM    203 3HG1 VAL A  13      10.165  10.440  12.580  1.00  0.69           H  
ATOM    204 1HG2 VAL A  13       8.633  11.070  10.048  1.00  0.69           H  
ATOM    205 2HG2 VAL A  13      10.069  11.936  10.619  1.00  0.69           H  
ATOM    206 3HG2 VAL A  13      10.037  11.219   8.991  1.00  0.69           H  
ATOM    207  N   LEU A  14      12.340   7.460  10.610  1.00  0.71           N  
ATOM    208  CA  LEU A  14      12.850   6.258  11.229  1.00  0.71           C  
ATOM    209  C   LEU A  14      14.363   6.272  11.440  1.00  0.71           C  
ATOM    210  O   LEU A  14      14.835   5.701  12.415  1.00  0.71           O  
ATOM    211  CB  LEU A  14      12.436   5.049  10.428  1.00  0.71           C  
ATOM    212  CG  LEU A  14      10.948   4.760  10.440  1.00  0.71           C  
ATOM    213  CD1 LEU A  14      10.726   3.655   9.530  1.00  0.71           C  
ATOM    214  CD2 LEU A  14      10.439   4.458  11.852  1.00  0.71           C  
ATOM    215  H   LEU A  14      11.903   7.396   9.689  1.00  0.71           H  
ATOM    216  HA  LEU A  14      12.376   6.171  12.202  1.00  0.71           H  
ATOM    217 1HB  LEU A  14      12.731   5.212   9.393  1.00  0.71           H  
ATOM    218 2HB  LEU A  14      12.959   4.192  10.798  1.00  0.71           H  
ATOM    219  HG  LEU A  14      10.411   5.617  10.069  1.00  0.71           H  
ATOM    220 1HD1 LEU A  14       9.665   3.459   9.486  1.00  0.71           H  
ATOM    221 2HD1 LEU A  14      11.098   3.925   8.549  1.00  0.71           H  
ATOM    222 3HD1 LEU A  14      11.257   2.783   9.881  1.00  0.71           H  
ATOM    223 1HD2 LEU A  14       9.367   4.255  11.810  1.00  0.71           H  
ATOM    224 2HD2 LEU A  14      10.953   3.591  12.255  1.00  0.71           H  
ATOM    225 3HD2 LEU A  14      10.622   5.319  12.494  1.00  0.71           H  
ATOM    226  N   LYS A  15      15.139   6.952  10.594  1.00  0.71           N  
ATOM    227  CA  LYS A  15      16.584   6.993  10.844  1.00  0.71           C  
ATOM    228  C   LYS A  15      16.894   7.586  12.227  1.00  0.71           C  
ATOM    229  O   LYS A  15      17.779   7.097  12.936  1.00  0.71           O  
ATOM    230  CB  LYS A  15      17.311   7.809   9.766  1.00  0.71           C  
ATOM    231  CG  LYS A  15      17.492   7.137   8.397  1.00  0.71           C  
ATOM    232  CD  LYS A  15      18.351   8.026   7.491  1.00  0.71           C  
ATOM    233  CE  LYS A  15      17.535   9.231   7.054  1.00  0.71           C  
ATOM    234  NZ  LYS A  15      18.263  10.174   6.156  1.00  0.71           N  
ATOM    235  H   LYS A  15      14.742   7.394   9.763  1.00  0.71           H  
ATOM    236  HA  LYS A  15      16.966   5.972  10.823  1.00  0.71           H  
ATOM    237 1HB  LYS A  15      16.748   8.735   9.593  1.00  0.71           H  
ATOM    238 2HB  LYS A  15      18.294   8.096  10.133  1.00  0.71           H  
ATOM    239 1HG  LYS A  15      17.985   6.173   8.528  1.00  0.71           H  
ATOM    240 2HG  LYS A  15      16.537   6.971   7.929  1.00  0.71           H  
ATOM    241 1HD  LYS A  15      19.234   8.364   8.032  1.00  0.71           H  
ATOM    242 2HD  LYS A  15      18.666   7.466   6.612  1.00  0.71           H  
ATOM    243 1HE  LYS A  15      16.659   8.864   6.527  1.00  0.71           H  
ATOM    244 2HE  LYS A  15      17.209   9.776   7.944  1.00  0.71           H  
ATOM    245 1HZ  LYS A  15      17.587  10.935   5.941  1.00  0.71           H  
ATOM    246 2HZ  LYS A  15      19.069  10.553   6.625  1.00  0.71           H  
ATOM    247 3HZ  LYS A  15      18.547   9.712   5.310  1.00  0.71           H  
ATOM    248  N   GLU A  16      16.145   8.607  12.644  1.00  0.71           N  
ATOM    249  CA  GLU A  16      16.371   9.192  13.965  1.00  0.71           C  
ATOM    250  C   GLU A  16      15.948   8.192  15.049  1.00  0.71           C  
ATOM    251  O   GLU A  16      16.529   8.125  16.143  1.00  0.71           O  
ATOM    252  CB  GLU A  16      15.654  10.523  14.089  1.00  0.71           C  
ATOM    253  CG  GLU A  16      16.238  11.636  13.226  1.00  0.71           C  
ATOM    254  CD  GLU A  16      17.690  11.959  13.543  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      17.998  12.201  14.681  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      18.496  11.951  12.628  1.00  0.71           O  
ATOM    257  H   GLU A  16      15.411   8.971  12.043  1.00  0.71           H  
ATOM    258  HA  GLU A  16      17.437   9.376  14.082  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      14.668  10.376  13.726  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      15.597  10.841  15.130  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      16.157  11.340  12.178  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      15.632  12.528  13.373  1.00  0.71           H  
ATOM    263  N   VAL A  17      14.928   7.392  14.739  1.00  0.71           N  
ATOM    264  CA  VAL A  17      14.516   6.342  15.661  1.00  0.71           C  
ATOM    265  C   VAL A  17      15.606   5.292  15.833  1.00  0.71           C  
ATOM    266  O   VAL A  17      15.929   4.911  16.952  1.00  0.71           O  
ATOM    267  CB  VAL A  17      13.254   5.618  15.174  1.00  0.71           C  
ATOM    268  CG1 VAL A  17      13.026   4.454  16.007  1.00  0.71           C  
ATOM    269  CG2 VAL A  17      12.073   6.569  15.214  1.00  0.71           C  
ATOM    270  H   VAL A  17      14.441   7.525  13.851  1.00  0.71           H  
ATOM    271  HA  VAL A  17      14.309   6.796  16.631  1.00  0.71           H  
ATOM    272  HB  VAL A  17      13.389   5.261  14.183  1.00  0.71           H  
ATOM    273 1HG1 VAL A  17      12.131   3.930  15.674  1.00  0.71           H  
ATOM    274 2HG1 VAL A  17      13.880   3.781  15.955  1.00  0.71           H  
ATOM    275 3HG1 VAL A  17      12.914   4.804  16.992  1.00  0.71           H  
ATOM    276 1HG2 VAL A  17      11.184   6.048  14.873  1.00  0.71           H  
ATOM    277 2HG2 VAL A  17      11.922   6.919  16.233  1.00  0.71           H  
ATOM    278 3HG2 VAL A  17      12.270   7.419  14.560  1.00  0.71           H  
ATOM    279  N   GLU A  18      16.192   4.846  14.722  1.00  0.70           N  
ATOM    280  CA  GLU A  18      17.227   3.813  14.749  1.00  0.70           C  
ATOM    281  C   GLU A  18      18.411   4.233  15.618  1.00  0.70           C  
ATOM    282  O   GLU A  18      18.904   3.457  16.446  1.00  0.70           O  
ATOM    283  CB  GLU A  18      17.696   3.490  13.322  1.00  0.70           C  
ATOM    284  CG  GLU A  18      18.699   2.321  13.235  1.00  0.70           C  
ATOM    285  CD  GLU A  18      19.024   1.874  11.799  1.00  0.70           C  
ATOM    286  OE1 GLU A  18      18.527   2.469  10.858  1.00  0.70           O  
ATOM    287  OE2 GLU A  18      19.750   0.919  11.648  1.00  0.70           O  
ATOM    288  H   GLU A  18      15.876   5.222  13.831  1.00  0.70           H  
ATOM    289  HA  GLU A  18      16.795   2.912  15.178  1.00  0.70           H  
ATOM    290 1HB  GLU A  18      16.833   3.270  12.696  1.00  0.70           H  
ATOM    291 2HB  GLU A  18      18.179   4.373  12.900  1.00  0.70           H  
ATOM    292 1HG  GLU A  18      19.624   2.629  13.722  1.00  0.70           H  
ATOM    293 2HG  GLU A  18      18.298   1.474  13.793  1.00  0.70           H  
ATOM    294  N   LYS A  19      18.797   5.506  15.510  1.00  0.68           N  
ATOM    295  CA  LYS A  19      19.905   6.065  16.286  1.00  0.68           C  
ATOM    296  C   LYS A  19      19.666   5.978  17.792  1.00  0.68           C  
ATOM    297  O   LYS A  19      20.611   6.004  18.583  1.00  0.68           O  
ATOM    298  CB  LYS A  19      20.115   7.540  15.931  1.00  0.68           C  
ATOM    299  CG  LYS A  19      20.684   7.822  14.547  1.00  0.68           C  
ATOM    300  CD  LYS A  19      20.761   9.336  14.304  1.00  0.68           C  
ATOM    301  CE  LYS A  19      21.283   9.676  12.920  1.00  0.68           C  
ATOM    302  NZ  LYS A  19      21.258  11.154  12.672  1.00  0.68           N  
ATOM    303  H   LYS A  19      18.338   6.097  14.810  1.00  0.68           H  
ATOM    304  HA  LYS A  19      20.807   5.502  16.051  1.00  0.68           H  
ATOM    305 1HB  LYS A  19      19.156   8.056  15.991  1.00  0.68           H  
ATOM    306 2HB  LYS A  19      20.773   7.997  16.668  1.00  0.68           H  
ATOM    307 1HG  LYS A  19      21.683   7.396  14.469  1.00  0.68           H  
ATOM    308 2HG  LYS A  19      20.056   7.366  13.791  1.00  0.68           H  
ATOM    309 1HD  LYS A  19      19.765   9.772  14.413  1.00  0.68           H  
ATOM    310 2HD  LYS A  19      21.411   9.789  15.048  1.00  0.68           H  
ATOM    311 1HE  LYS A  19      22.306   9.318  12.827  1.00  0.68           H  
ATOM    312 2HE  LYS A  19      20.663   9.181  12.170  1.00  0.68           H  
ATOM    313 1HZ  LYS A  19      21.603  11.353  11.750  1.00  0.68           H  
ATOM    314 2HZ  LYS A  19      20.276  11.490  12.745  1.00  0.68           H  
ATOM    315 3HZ  LYS A  19      21.824  11.629  13.353  1.00  0.68           H  
ATOM    316  N   ASN A  20      18.398   5.934  18.185  1.00  0.67           N  
ATOM    317  CA  ASN A  20      17.986   5.920  19.567  1.00  0.67           C  
ATOM    318  C   ASN A  20      17.020   4.758  19.793  1.00  0.67           C  
ATOM    319  O   ASN A  20      16.106   4.861  20.623  1.00  0.67           O  
ATOM    320  CB  ASN A  20      17.311   7.238  19.879  1.00  0.67           C  
ATOM    321  CG  ASN A  20      18.246   8.415  19.754  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      19.036   8.700  20.663  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      18.186   9.102  18.623  1.00  0.67           N  
ATOM    324  H   ASN A  20      17.657   5.868  17.491  1.00  0.67           H  
ATOM    325  HA  ASN A  20      18.857   5.772  20.205  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      16.475   7.380  19.185  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      16.902   7.212  20.889  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      18.789   9.888  18.485  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      17.544   8.826  17.871  1.00  0.67           H  
ATOM    330  N   VAL A  21      17.257   3.630  19.106  1.00  0.65           N  
ATOM    331  CA  VAL A  21      16.356   2.477  19.177  1.00  0.65           C  
ATOM    332  C   VAL A  21      16.101   1.915  20.576  1.00  0.65           C  
ATOM    333  O   VAL A  21      15.035   1.351  20.817  1.00  0.65           O  
ATOM    334  CB  VAL A  21      16.882   1.335  18.270  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      18.160   0.713  18.827  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      15.805   0.280  18.130  1.00  0.65           C  
ATOM    337  H   VAL A  21      18.025   3.602  18.429  1.00  0.65           H  
ATOM    338  HA  VAL A  21      15.401   2.799  18.760  1.00  0.65           H  
ATOM    339  HB  VAL A  21      17.119   1.750  17.295  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      18.501  -0.063  18.149  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      18.926   1.486  18.910  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      17.976   0.272  19.799  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      16.147  -0.508  17.473  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      15.570  -0.134  19.107  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      14.930   0.743  17.713  1.00  0.65           H  
ATOM    346  N   GLU A  22      17.044   2.052  21.507  1.00  0.64           N  
ATOM    347  CA  GLU A  22      16.810   1.517  22.848  1.00  0.64           C  
ATOM    348  C   GLU A  22      15.802   2.347  23.624  1.00  0.64           C  
ATOM    349  O   GLU A  22      14.810   1.826  24.148  1.00  0.64           O  
ATOM    350  CB  GLU A  22      18.126   1.409  23.615  1.00  0.64           C  
ATOM    351  CG  GLU A  22      17.992   0.812  25.016  1.00  0.64           C  
ATOM    352  CD  GLU A  22      19.320   0.652  25.725  1.00  0.64           C  
ATOM    353  OE1 GLU A  22      20.328   0.973  25.143  1.00  0.64           O  
ATOM    354  OE2 GLU A  22      19.319   0.214  26.854  1.00  0.64           O  
ATOM    355  H   GLU A  22      17.907   2.521  21.274  1.00  0.64           H  
ATOM    356  HA  GLU A  22      16.380   0.537  22.766  1.00  0.64           H  
ATOM    357 1HB  GLU A  22      18.819   0.785  23.051  1.00  0.64           H  
ATOM    358 2HB  GLU A  22      18.575   2.396  23.710  1.00  0.64           H  
ATOM    359 1HG  GLU A  22      17.348   1.458  25.613  1.00  0.64           H  
ATOM    360 2HG  GLU A  22      17.507  -0.162  24.938  1.00  0.64           H  
ATOM    361  N   GLU A  23      16.019   3.653  23.679  1.00  0.62           N  
ATOM    362  CA  GLU A  23      15.079   4.498  24.389  1.00  0.62           C  
ATOM    363  C   GLU A  23      13.718   4.416  23.718  1.00  0.62           C  
ATOM    364  O   GLU A  23      12.682   4.322  24.384  1.00  0.62           O  
ATOM    365  CB  GLU A  23      15.570   5.942  24.434  1.00  0.62           C  
ATOM    366  CG  GLU A  23      14.640   6.877  25.191  1.00  0.62           C  
ATOM    367  CD  GLU A  23      15.165   8.287  25.347  1.00  0.62           C  
ATOM    368  OE1 GLU A  23      16.268   8.551  24.944  1.00  0.62           O  
ATOM    369  OE2 GLU A  23      14.429   9.110  25.860  1.00  0.62           O  
ATOM    370  H   GLU A  23      16.829   4.052  23.229  1.00  0.62           H  
ATOM    371  HA  GLU A  23      14.980   4.129  25.410  1.00  0.62           H  
ATOM    372 1HB  GLU A  23      16.550   5.980  24.908  1.00  0.62           H  
ATOM    373 2HB  GLU A  23      15.681   6.322  23.416  1.00  0.62           H  
ATOM    374 1HG  GLU A  23      13.694   6.914  24.650  1.00  0.62           H  
ATOM    375 2HG  GLU A  23      14.446   6.454  26.175  1.00  0.62           H  
ATOM    376  N   PHE A  24      13.728   4.461  22.386  1.00  0.60           N  
ATOM    377  CA  PHE A  24      12.506   4.438  21.617  1.00  0.60           C  
ATOM    378  C   PHE A  24      11.734   3.142  21.828  1.00  0.60           C  
ATOM    379  O   PHE A  24      10.544   3.177  22.136  1.00  0.60           O  
ATOM    380  CB  PHE A  24      12.821   4.599  20.145  1.00  0.60           C  
ATOM    381  CG  PHE A  24      11.644   4.647  19.298  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      10.965   5.807  19.150  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      11.210   3.548  18.645  1.00  0.60           C  
ATOM    384  CE1 PHE A  24       9.866   5.861  18.363  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      10.100   3.598  17.843  1.00  0.60           C  
ATOM    386  CZ  PHE A  24       9.426   4.751  17.711  1.00  0.60           C  
ATOM    387  H   PHE A  24      14.614   4.528  21.883  1.00  0.60           H  
ATOM    388  HA  PHE A  24      11.880   5.270  21.940  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      13.399   5.509  19.989  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      13.440   3.766  19.818  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      11.312   6.700  19.673  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      11.772   2.645  18.768  1.00  0.60           H  
ATOM    393  HE1 PHE A  24       9.345   6.796  18.269  1.00  0.60           H  
ATOM    394  HE2 PHE A  24       9.757   2.730  17.321  1.00  0.60           H  
ATOM    395  HZ  PHE A  24       8.543   4.790  17.089  1.00  0.60           H  
ATOM    396  N   GLY A  25      12.400   1.993  21.655  1.00  0.59           N  
ATOM    397  CA  GLY A  25      11.743   0.701  21.784  1.00  0.59           C  
ATOM    398  C   GLY A  25      11.150   0.501  23.162  1.00  0.59           C  
ATOM    399  O   GLY A  25      10.063  -0.073  23.306  1.00  0.59           O  
ATOM    400  H   GLY A  25      13.389   1.989  21.412  1.00  0.59           H  
ATOM    401 1HA  GLY A  25      10.948   0.626  21.054  1.00  0.59           H  
ATOM    402 2HA  GLY A  25      12.466  -0.082  21.565  1.00  0.59           H  
ATOM    403  N   LEU A  26      11.831   1.006  24.188  1.00  0.58           N  
ATOM    404  CA  LEU A  26      11.297   0.903  25.527  1.00  0.58           C  
ATOM    405  C   LEU A  26      10.011   1.711  25.573  1.00  0.58           C  
ATOM    406  O   LEU A  26       8.962   1.188  25.953  1.00  0.58           O  
ATOM    407  CB  LEU A  26      12.304   1.427  26.555  1.00  0.58           C  
ATOM    408  CG  LEU A  26      11.910   1.289  28.045  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      10.878   2.363  28.386  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      11.362  -0.098  28.312  1.00  0.58           C  
ATOM    411  H   LEU A  26      12.743   1.450  24.044  1.00  0.58           H  
ATOM    412  HA  LEU A  26      11.070  -0.141  25.744  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      13.247   0.898  26.408  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      12.483   2.486  26.352  1.00  0.58           H  
ATOM    415  HG  LEU A  26      12.787   1.447  28.664  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      10.595   2.297  29.426  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      11.303   3.347  28.188  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      10.003   2.223  27.771  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      11.097  -0.186  29.368  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      10.480  -0.264  27.698  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      12.113  -0.844  28.072  1.00  0.58           H  
ATOM    422  N   LYS A  27      10.069   2.973  25.129  1.00  0.57           N  
ATOM    423  CA  LYS A  27       8.892   3.824  25.167  1.00  0.57           C  
ATOM    424  C   LYS A  27       7.736   3.271  24.338  1.00  0.57           C  
ATOM    425  O   LYS A  27       6.577   3.426  24.733  1.00  0.57           O  
ATOM    426  CB  LYS A  27       9.242   5.240  24.724  1.00  0.57           C  
ATOM    427  CG  LYS A  27      10.072   6.020  25.726  1.00  0.57           C  
ATOM    428  CD  LYS A  27      10.383   7.416  25.217  1.00  0.57           C  
ATOM    429  CE  LYS A  27      11.218   8.190  26.230  1.00  0.57           C  
ATOM    430  NZ  LYS A  27      11.559   9.556  25.748  1.00  0.57           N  
ATOM    431  H   LYS A  27      10.952   3.360  24.788  1.00  0.57           H  
ATOM    432  HA  LYS A  27       8.557   3.879  26.201  1.00  0.57           H  
ATOM    433 1HB  LYS A  27       9.815   5.188  23.795  1.00  0.57           H  
ATOM    434 2HB  LYS A  27       8.331   5.798  24.518  1.00  0.57           H  
ATOM    435 1HG  LYS A  27       9.533   6.094  26.669  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      11.009   5.491  25.905  1.00  0.57           H  
ATOM    437 1HD  LYS A  27      10.946   7.338  24.282  1.00  0.57           H  
ATOM    438 2HD  LYS A  27       9.457   7.955  25.022  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      10.668   8.272  27.164  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      12.135   7.644  26.413  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27      12.126  10.029  26.446  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27      12.079   9.494  24.875  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27      10.714  10.078  25.590  1.00  0.57           H  
ATOM    444  N   VAL A  28       8.021   2.615  23.205  1.00  0.57           N  
ATOM    445  CA  VAL A  28       6.946   2.034  22.401  1.00  0.57           C  
ATOM    446  C   VAL A  28       6.249   0.906  23.127  1.00  0.57           C  
ATOM    447  O   VAL A  28       5.016   0.883  23.177  1.00  0.57           O  
ATOM    448  CB  VAL A  28       7.450   1.536  21.041  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       6.347   0.737  20.335  1.00  0.57           C  
ATOM    450  CG2 VAL A  28       7.792   2.720  20.190  1.00  0.57           C  
ATOM    451  H   VAL A  28       8.991   2.543  22.897  1.00  0.57           H  
ATOM    452  HA  VAL A  28       6.205   2.805  22.209  1.00  0.57           H  
ATOM    453  HB  VAL A  28       8.322   0.891  21.183  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       6.705   0.392  19.375  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       6.071  -0.124  20.945  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       5.483   1.372  20.188  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28       8.128   2.367  19.236  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28       6.907   3.335  20.065  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28       8.573   3.307  20.662  1.00  0.57           H  
ATOM    460  N   LEU A  29       7.007  -0.030  23.709  1.00  0.57           N  
ATOM    461  CA  LEU A  29       6.336  -1.090  24.448  1.00  0.57           C  
ATOM    462  C   LEU A  29       5.634  -0.569  25.680  1.00  0.57           C  
ATOM    463  O   LEU A  29       4.514  -0.985  25.976  1.00  0.57           O  
ATOM    464  CB  LEU A  29       7.275  -2.214  24.851  1.00  0.57           C  
ATOM    465  CG  LEU A  29       7.745  -3.108  23.733  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       8.734  -4.103  24.270  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       6.537  -3.837  23.151  1.00  0.57           C  
ATOM    468  H   LEU A  29       8.028   0.006  23.645  1.00  0.57           H  
ATOM    469  HA  LEU A  29       5.580  -1.521  23.796  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       8.158  -1.777  25.330  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       6.755  -2.832  25.572  1.00  0.57           H  
ATOM    472  HG  LEU A  29       8.240  -2.508  22.966  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       9.074  -4.741  23.457  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       9.580  -3.580  24.713  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       8.254  -4.711  25.020  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       6.863  -4.500  22.358  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       6.058  -4.428  23.937  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       5.823  -3.113  22.756  1.00  0.57           H  
ATOM    479  N   VAL A  30       6.242   0.392  26.367  1.00  0.57           N  
ATOM    480  CA  VAL A  30       5.603   0.928  27.546  1.00  0.57           C  
ATOM    481  C   VAL A  30       4.310   1.624  27.176  1.00  0.57           C  
ATOM    482  O   VAL A  30       3.287   1.373  27.801  1.00  0.57           O  
ATOM    483  CB  VAL A  30       6.551   1.860  28.304  1.00  0.57           C  
ATOM    484  CG1 VAL A  30       5.822   2.570  29.399  1.00  0.57           C  
ATOM    485  CG2 VAL A  30       7.611   1.028  28.891  1.00  0.57           C  
ATOM    486  H   VAL A  30       7.166   0.727  26.093  1.00  0.57           H  
ATOM    487  HA  VAL A  30       5.364   0.098  28.209  1.00  0.57           H  
ATOM    488  HB  VAL A  30       6.971   2.602  27.626  1.00  0.57           H  
ATOM    489 1HG1 VAL A  30       6.518   3.199  29.921  1.00  0.57           H  
ATOM    490 2HG1 VAL A  30       5.026   3.182  28.972  1.00  0.57           H  
ATOM    491 3HG1 VAL A  30       5.389   1.851  30.095  1.00  0.57           H  
ATOM    492 1HG2 VAL A  30       8.297   1.642  29.461  1.00  0.57           H  
ATOM    493 2HG2 VAL A  30       7.131   0.329  29.524  1.00  0.57           H  
ATOM    494 3HG2 VAL A  30       8.146   0.501  28.116  1.00  0.57           H  
ATOM    495  N   THR A  31       4.329   2.437  26.125  1.00  0.58           N  
ATOM    496  CA  THR A  31       3.136   3.129  25.674  1.00  0.58           C  
ATOM    497  C   THR A  31       2.067   2.113  25.253  1.00  0.58           C  
ATOM    498  O   THR A  31       0.883   2.254  25.592  1.00  0.58           O  
ATOM    499  CB  THR A  31       3.482   4.078  24.511  1.00  0.58           C  
ATOM    500  OG1 THR A  31       4.425   5.054  24.956  1.00  0.58           O  
ATOM    501  CG2 THR A  31       2.230   4.763  23.972  1.00  0.58           C  
ATOM    502  H   THR A  31       5.199   2.611  25.629  1.00  0.58           H  
ATOM    503  HA  THR A  31       2.744   3.720  26.503  1.00  0.58           H  
ATOM    504  HB  THR A  31       3.942   3.498  23.712  1.00  0.58           H  
ATOM    505  HG1 THR A  31       5.292   4.601  25.082  1.00  0.58           H  
ATOM    506 1HG2 THR A  31       2.505   5.417  23.142  1.00  0.58           H  
ATOM    507 2HG2 THR A  31       1.528   4.005  23.620  1.00  0.58           H  
ATOM    508 3HG2 THR A  31       1.765   5.351  24.762  1.00  0.58           H  
ATOM    509  N   ALA A  32       2.468   1.068  24.520  1.00  0.58           N  
ATOM    510  CA  ALA A  32       1.507   0.056  24.104  1.00  0.58           C  
ATOM    511  C   ALA A  32       0.842  -0.585  25.321  1.00  0.58           C  
ATOM    512  O   ALA A  32      -0.377  -0.772  25.343  1.00  0.58           O  
ATOM    513  CB  ALA A  32       2.207  -1.022  23.287  1.00  0.58           C  
ATOM    514  H   ALA A  32       3.443   0.977  24.235  1.00  0.58           H  
ATOM    515  HA  ALA A  32       0.739   0.538  23.501  1.00  0.58           H  
ATOM    516 1HB  ALA A  32       1.483  -1.767  22.967  1.00  0.58           H  
ATOM    517 2HB  ALA A  32       2.675  -0.569  22.411  1.00  0.58           H  
ATOM    518 3HB  ALA A  32       2.971  -1.498  23.899  1.00  0.58           H  
ATOM    519  N   PHE A  33       1.630  -0.859  26.361  1.00  0.59           N  
ATOM    520  CA  PHE A  33       1.097  -1.478  27.559  1.00  0.59           C  
ATOM    521  C   PHE A  33       0.262  -0.513  28.397  1.00  0.59           C  
ATOM    522  O   PHE A  33      -0.779  -0.882  28.915  1.00  0.59           O  
ATOM    523  CB  PHE A  33       2.223  -2.011  28.433  1.00  0.59           C  
ATOM    524  CG  PHE A  33       2.978  -3.205  27.888  1.00  0.59           C  
ATOM    525  CD1 PHE A  33       2.352  -4.171  27.124  1.00  0.59           C  
ATOM    526  CD2 PHE A  33       4.329  -3.366  28.175  1.00  0.59           C  
ATOM    527  CE1 PHE A  33       3.062  -5.265  26.653  1.00  0.59           C  
ATOM    528  CE2 PHE A  33       5.024  -4.459  27.711  1.00  0.59           C  
ATOM    529  CZ  PHE A  33       4.399  -5.406  26.949  1.00  0.59           C  
ATOM    530  H   PHE A  33       2.634  -0.681  26.300  1.00  0.59           H  
ATOM    531  HA  PHE A  33       0.457  -2.310  27.259  1.00  0.59           H  
ATOM    532 1HB  PHE A  33       2.944  -1.209  28.613  1.00  0.59           H  
ATOM    533 2HB  PHE A  33       1.803  -2.283  29.373  1.00  0.59           H  
ATOM    534  HD1 PHE A  33       1.296  -4.060  26.898  1.00  0.59           H  
ATOM    535  HD2 PHE A  33       4.835  -2.614  28.779  1.00  0.59           H  
ATOM    536  HE1 PHE A  33       2.563  -6.017  26.053  1.00  0.59           H  
ATOM    537  HE2 PHE A  33       6.060  -4.571  27.949  1.00  0.59           H  
ATOM    538  HZ  PHE A  33       4.957  -6.267  26.583  1.00  0.59           H  
ATOM    539  N   GLU A  34       0.709   0.728  28.552  1.00  0.60           N  
ATOM    540  CA  GLU A  34      -0.031   1.684  29.368  1.00  0.60           C  
ATOM    541  C   GLU A  34      -1.395   2.004  28.782  1.00  0.60           C  
ATOM    542  O   GLU A  34      -2.376   2.137  29.514  1.00  0.60           O  
ATOM    543  CB  GLU A  34       0.747   2.991  29.543  1.00  0.60           C  
ATOM    544  CG  GLU A  34       1.976   2.902  30.425  1.00  0.60           C  
ATOM    545  CD  GLU A  34       2.707   4.205  30.504  1.00  0.60           C  
ATOM    546  OE1 GLU A  34       2.286   5.159  29.882  1.00  0.60           O  
ATOM    547  OE2 GLU A  34       3.695   4.260  31.180  1.00  0.60           O  
ATOM    548  H   GLU A  34       1.577   1.009  28.112  1.00  0.60           H  
ATOM    549  HA  GLU A  34      -0.186   1.241  30.351  1.00  0.60           H  
ATOM    550 1HB  GLU A  34       1.075   3.341  28.560  1.00  0.60           H  
ATOM    551 2HB  GLU A  34       0.089   3.753  29.957  1.00  0.60           H  
ATOM    552 1HG  GLU A  34       1.665   2.616  31.428  1.00  0.60           H  
ATOM    553 2HG  GLU A  34       2.639   2.132  30.054  1.00  0.60           H  
ATOM    554  N   THR A  35      -1.471   2.108  27.456  1.00  0.62           N  
ATOM    555  CA  THR A  35      -2.735   2.450  26.833  1.00  0.62           C  
ATOM    556  C   THR A  35      -3.657   1.239  26.715  1.00  0.62           C  
ATOM    557  O   THR A  35      -4.880   1.378  26.795  1.00  0.62           O  
ATOM    558  CB  THR A  35      -2.474   3.057  25.444  1.00  0.62           C  
ATOM    559  OG1 THR A  35      -1.737   2.110  24.642  1.00  0.62           O  
ATOM    560  CG2 THR A  35      -1.662   4.349  25.574  1.00  0.62           C  
ATOM    561  H   THR A  35      -0.633   2.002  26.881  1.00  0.62           H  
ATOM    562  HA  THR A  35      -3.233   3.195  27.451  1.00  0.62           H  
ATOM    563  HB  THR A  35      -3.425   3.266  24.960  1.00  0.62           H  
ATOM    564  HG1 THR A  35      -0.812   2.051  24.997  1.00  0.62           H  
ATOM    565 1HG2 THR A  35      -1.479   4.765  24.584  1.00  0.62           H  
ATOM    566 2HG2 THR A  35      -2.217   5.067  26.176  1.00  0.62           H  
ATOM    567 3HG2 THR A  35      -0.709   4.135  26.058  1.00  0.62           H  
ATOM    568  N   HIS A  36      -3.070   0.051  26.578  1.00  0.63           N  
ATOM    569  CA  HIS A  36      -3.811  -1.194  26.451  1.00  0.63           C  
ATOM    570  C   HIS A  36      -3.217  -2.300  27.339  1.00  0.63           C  
ATOM    571  O   HIS A  36      -2.620  -3.236  26.803  1.00  0.63           O  
ATOM    572  CB  HIS A  36      -3.804  -1.636  24.991  1.00  0.63           C  
ATOM    573  CG  HIS A  36      -4.469  -0.673  24.026  1.00  0.63           C  
ATOM    574  ND1 HIS A  36      -3.852   0.475  23.547  1.00  0.63           N  
ATOM    575  CD2 HIS A  36      -5.689  -0.711  23.447  1.00  0.63           C  
ATOM    576  CE1 HIS A  36      -4.677   1.102  22.725  1.00  0.63           C  
ATOM    577  NE2 HIS A  36      -5.795   0.404  22.641  1.00  0.63           N  
ATOM    578  H   HIS A  36      -2.055  -0.000  26.495  1.00  0.63           H  
ATOM    579  HA  HIS A  36      -4.849  -1.042  26.743  1.00  0.63           H  
ATOM    580 1HB  HIS A  36      -2.777  -1.798  24.668  1.00  0.63           H  
ATOM    581 2HB  HIS A  36      -4.331  -2.583  24.911  1.00  0.63           H  
ATOM    582  HD1 HIS A  36      -2.937   0.849  23.794  1.00  0.63           H  
ATOM    583  HD2 HIS A  36      -6.515  -1.423  23.518  1.00  0.63           H  
ATOM    584  HE1 HIS A  36      -4.371   2.032  22.246  1.00  0.63           H  
ATOM    585  N   PRO A  37      -3.400  -2.259  28.684  1.00  0.64           N  
ATOM    586  CA  PRO A  37      -2.767  -3.119  29.691  1.00  0.64           C  
ATOM    587  C   PRO A  37      -2.962  -4.601  29.437  1.00  0.64           C  
ATOM    588  O   PRO A  37      -2.145  -5.422  29.858  1.00  0.64           O  
ATOM    589  CB  PRO A  37      -3.474  -2.701  30.984  1.00  0.64           C  
ATOM    590  CG  PRO A  37      -3.924  -1.285  30.726  1.00  0.64           C  
ATOM    591  CD  PRO A  37      -4.326  -1.270  29.269  1.00  0.64           C  
ATOM    592  HA  PRO A  37      -1.696  -2.892  29.748  1.00  0.64           H  
ATOM    593 1HB  PRO A  37      -4.312  -3.385  31.188  1.00  0.64           H  
ATOM    594 2HB  PRO A  37      -2.780  -2.778  31.831  1.00  0.64           H  
ATOM    595 1HG  PRO A  37      -4.746  -1.008  31.397  1.00  0.64           H  
ATOM    596 2HG  PRO A  37      -3.095  -0.578  30.923  1.00  0.64           H  
ATOM    597 1HD  PRO A  37      -5.372  -1.588  29.128  1.00  0.64           H  
ATOM    598 2HD  PRO A  37      -4.148  -0.269  28.911  1.00  0.64           H  
ATOM    599  N   GLU A  38      -4.012  -4.956  28.705  1.00  0.65           N  
ATOM    600  CA  GLU A  38      -4.275  -6.347  28.387  1.00  0.65           C  
ATOM    601  C   GLU A  38      -3.126  -6.960  27.570  1.00  0.65           C  
ATOM    602  O   GLU A  38      -2.896  -8.167  27.613  1.00  0.65           O  
ATOM    603  CB  GLU A  38      -5.622  -6.483  27.653  1.00  0.65           C  
ATOM    604  CG  GLU A  38      -5.790  -5.653  26.350  1.00  0.65           C  
ATOM    605  CD  GLU A  38      -6.390  -4.259  26.557  1.00  0.65           C  
ATOM    606  OE1 GLU A  38      -6.424  -3.787  27.669  1.00  0.65           O  
ATOM    607  OE2 GLU A  38      -6.815  -3.673  25.587  1.00  0.65           O  
ATOM    608  H   GLU A  38      -4.648  -4.253  28.368  1.00  0.65           H  
ATOM    609  HA  GLU A  38      -4.347  -6.904  29.323  1.00  0.65           H  
ATOM    610 1HB  GLU A  38      -5.782  -7.530  27.394  1.00  0.65           H  
ATOM    611 2HB  GLU A  38      -6.426  -6.192  28.328  1.00  0.65           H  
ATOM    612 1HG  GLU A  38      -4.825  -5.529  25.895  1.00  0.65           H  
ATOM    613 2HG  GLU A  38      -6.415  -6.211  25.656  1.00  0.65           H  
ATOM    614  N   LEU A  39      -2.336  -6.125  26.888  1.00  0.65           N  
ATOM    615  CA  LEU A  39      -1.220  -6.632  26.107  1.00  0.65           C  
ATOM    616  C   LEU A  39      -0.134  -7.196  27.005  1.00  0.65           C  
ATOM    617  O   LEU A  39       0.647  -8.041  26.578  1.00  0.65           O  
ATOM    618  CB  LEU A  39      -0.617  -5.539  25.228  1.00  0.65           C  
ATOM    619  CG  LEU A  39      -1.187  -5.385  23.835  1.00  0.65           C  
ATOM    620  CD1 LEU A  39      -2.667  -5.158  23.891  1.00  0.65           C  
ATOM    621  CD2 LEU A  39      -0.478  -4.227  23.167  1.00  0.65           C  
ATOM    622  H   LEU A  39      -2.524  -5.122  26.901  1.00  0.65           H  
ATOM    623  HA  LEU A  39      -1.588  -7.429  25.464  1.00  0.65           H  
ATOM    624 1HB  LEU A  39      -0.738  -4.583  25.735  1.00  0.65           H  
ATOM    625 2HB  LEU A  39       0.440  -5.735  25.116  1.00  0.65           H  
ATOM    626  HG  LEU A  39      -1.023  -6.288  23.278  1.00  0.65           H  
ATOM    627 1HD1 LEU A  39      -3.059  -5.047  22.879  1.00  0.65           H  
ATOM    628 2HD1 LEU A  39      -3.139  -6.010  24.372  1.00  0.65           H  
ATOM    629 3HD1 LEU A  39      -2.865  -4.269  24.456  1.00  0.65           H  
ATOM    630 1HD2 LEU A  39      -0.861  -4.110  22.158  1.00  0.65           H  
ATOM    631 2HD2 LEU A  39      -0.656  -3.321  23.747  1.00  0.65           H  
ATOM    632 3HD2 LEU A  39       0.590  -4.427  23.125  1.00  0.65           H  
ATOM    633  N   ARG A  40      -0.092  -6.781  28.272  1.00  0.66           N  
ATOM    634  CA  ARG A  40       0.926  -7.279  29.183  1.00  0.66           C  
ATOM    635  C   ARG A  40       0.747  -8.781  29.399  1.00  0.66           C  
ATOM    636  O   ARG A  40       1.702  -9.492  29.699  1.00  0.66           O  
ATOM    637  CB  ARG A  40       0.889  -6.567  30.535  1.00  0.66           C  
ATOM    638  CG  ARG A  40       1.333  -5.096  30.537  1.00  0.66           C  
ATOM    639  CD  ARG A  40       1.379  -4.545  31.940  1.00  0.66           C  
ATOM    640  NE  ARG A  40       1.695  -3.106  32.002  1.00  0.66           N  
ATOM    641  CZ  ARG A  40       2.938  -2.583  31.904  1.00  0.66           C  
ATOM    642  NH1 ARG A  40       3.961  -3.370  31.693  1.00  0.66           N  
ATOM    643  NH2 ARG A  40       3.119  -1.272  32.011  1.00  0.66           N  
ATOM    644  H   ARG A  40      -0.788  -6.128  28.631  1.00  0.66           H  
ATOM    645  HA  ARG A  40       1.906  -7.108  28.738  1.00  0.66           H  
ATOM    646 1HB  ARG A  40      -0.121  -6.613  30.941  1.00  0.66           H  
ATOM    647 2HB  ARG A  40       1.541  -7.090  31.230  1.00  0.66           H  
ATOM    648 1HG  ARG A  40       2.332  -5.027  30.114  1.00  0.66           H  
ATOM    649 2HG  ARG A  40       0.633  -4.502  29.943  1.00  0.66           H  
ATOM    650 1HD  ARG A  40       0.408  -4.695  32.409  1.00  0.66           H  
ATOM    651 2HD  ARG A  40       2.140  -5.082  32.517  1.00  0.66           H  
ATOM    652  HE  ARG A  40       0.928  -2.468  32.166  1.00  0.66           H  
ATOM    653 1HH1 ARG A  40       3.815  -4.373  31.616  1.00  0.66           H  
ATOM    654 2HH1 ARG A  40       4.887  -2.984  31.610  1.00  0.66           H  
ATOM    655 1HH2 ARG A  40       2.326  -0.664  32.174  1.00  0.66           H  
ATOM    656 2HH2 ARG A  40       4.045  -0.876  31.939  1.00  0.66           H  
ATOM    657  N   GLU A  41      -0.468  -9.297  29.188  1.00  0.67           N  
ATOM    658  CA  GLU A  41      -0.729 -10.705  29.437  1.00  0.67           C  
ATOM    659  C   GLU A  41      -0.248 -11.579  28.281  1.00  0.67           C  
ATOM    660  O   GLU A  41      -0.275 -12.806  28.370  1.00  0.67           O  
ATOM    661  CB  GLU A  41      -2.220 -10.938  29.710  1.00  0.67           C  
ATOM    662  CG  GLU A  41      -2.715 -10.289  31.006  1.00  0.67           C  
ATOM    663  CD  GLU A  41      -4.182 -10.550  31.310  1.00  0.67           C  
ATOM    664  OE1 GLU A  41      -4.833 -11.215  30.538  1.00  0.67           O  
ATOM    665  OE2 GLU A  41      -4.639 -10.086  32.330  1.00  0.67           O  
ATOM    666  H   GLU A  41      -1.237  -8.715  28.853  1.00  0.67           H  
ATOM    667  HA  GLU A  41      -0.175 -11.000  30.329  1.00  0.67           H  
ATOM    668 1HB  GLU A  41      -2.806 -10.533  28.884  1.00  0.67           H  
ATOM    669 2HB  GLU A  41      -2.420 -12.007  29.764  1.00  0.67           H  
ATOM    670 1HG  GLU A  41      -2.110 -10.655  31.833  1.00  0.67           H  
ATOM    671 2HG  GLU A  41      -2.556  -9.212  30.927  1.00  0.67           H  
ATOM    672  N   LEU A  42       0.222 -10.950  27.201  1.00  0.68           N  
ATOM    673  CA  LEU A  42       0.749 -11.682  26.063  1.00  0.68           C  
ATOM    674  C   LEU A  42       2.240 -11.937  26.292  1.00  0.68           C  
ATOM    675  O   LEU A  42       2.876 -12.693  25.552  1.00  0.68           O  
ATOM    676  CB  LEU A  42       0.577 -10.853  24.785  1.00  0.68           C  
ATOM    677  CG  LEU A  42      -0.860 -10.488  24.380  1.00  0.68           C  
ATOM    678  CD1 LEU A  42      -0.793  -9.557  23.175  1.00  0.68           C  
ATOM    679  CD2 LEU A  42      -1.660 -11.754  24.075  1.00  0.68           C  
ATOM    680  H   LEU A  42       0.233  -9.932  27.156  1.00  0.68           H  
ATOM    681  HA  LEU A  42       0.229 -12.633  25.970  1.00  0.68           H  
ATOM    682 1HB  LEU A  42       1.114  -9.923  24.915  1.00  0.68           H  
ATOM    683 2HB  LEU A  42       1.033 -11.393  23.957  1.00  0.68           H  
ATOM    684  HG  LEU A  42      -1.345  -9.947  25.199  1.00  0.68           H  
ATOM    685 1HD1 LEU A  42      -1.796  -9.263  22.874  1.00  0.68           H  
ATOM    686 2HD1 LEU A  42      -0.223  -8.670  23.452  1.00  0.68           H  
ATOM    687 3HD1 LEU A  42      -0.300 -10.052  22.355  1.00  0.68           H  
ATOM    688 1HD2 LEU A  42      -2.677 -11.481  23.791  1.00  0.68           H  
ATOM    689 2HD2 LEU A  42      -1.204 -12.306  23.270  1.00  0.68           H  
ATOM    690 3HD2 LEU A  42      -1.688 -12.383  24.967  1.00  0.68           H  
ATOM    691  N   PHE A  43       2.792 -11.281  27.320  1.00  0.69           N  
ATOM    692  CA  PHE A  43       4.201 -11.339  27.650  1.00  0.69           C  
ATOM    693  C   PHE A  43       4.399 -11.574  29.136  1.00  0.69           C  
ATOM    694  O   PHE A  43       4.735 -10.622  29.833  1.00  0.69           O  
ATOM    695  CB  PHE A  43       4.881 -10.026  27.321  1.00  0.69           C  
ATOM    696  CG  PHE A  43       4.757  -9.616  25.934  1.00  0.69           C  
ATOM    697  CD1 PHE A  43       3.744  -8.771  25.595  1.00  0.69           C  
ATOM    698  CD2 PHE A  43       5.626 -10.054  24.960  1.00  0.69           C  
ATOM    699  CE1 PHE A  43       3.573  -8.356  24.318  1.00  0.69           C  
ATOM    700  CE2 PHE A  43       5.465  -9.642  23.654  1.00  0.69           C  
ATOM    701  CZ  PHE A  43       4.430  -8.787  23.331  1.00  0.69           C  
ATOM    702  H   PHE A  43       2.208 -10.702  27.922  1.00  0.69           H  
ATOM    703  HA  PHE A  43       4.670 -12.138  27.077  1.00  0.69           H  
ATOM    704 1HB  PHE A  43       4.439  -9.245  27.943  1.00  0.69           H  
ATOM    705 2HB  PHE A  43       5.939 -10.097  27.566  1.00  0.69           H  
ATOM    706  HD1 PHE A  43       3.062  -8.432  26.374  1.00  0.69           H  
ATOM    707  HD2 PHE A  43       6.437 -10.731  25.229  1.00  0.69           H  
ATOM    708  HE1 PHE A  43       2.756  -7.691  24.101  1.00  0.69           H  
ATOM    709  HE2 PHE A  43       6.149  -9.991  22.883  1.00  0.69           H  
ATOM    710  HZ  PHE A  43       4.296  -8.459  22.303  1.00  0.69           H  
ATOM    711  N   PRO A  44       4.255 -12.800  29.665  1.00  0.69           N  
ATOM    712  CA  PRO A  44       4.224 -13.125  31.094  1.00  0.69           C  
ATOM    713  C   PRO A  44       5.325 -12.424  31.901  1.00  0.69           C  
ATOM    714  O   PRO A  44       5.118 -12.048  33.056  1.00  0.69           O  
ATOM    715  CB  PRO A  44       4.432 -14.646  31.074  1.00  0.69           C  
ATOM    716  CG  PRO A  44       3.826 -15.085  29.756  1.00  0.69           C  
ATOM    717  CD  PRO A  44       4.171 -13.977  28.780  1.00  0.69           C  
ATOM    718  HA  PRO A  44       3.231 -12.880  31.493  1.00  0.69           H  
ATOM    719 1HB  PRO A  44       5.506 -14.880  31.156  1.00  0.69           H  
ATOM    720 2HB  PRO A  44       3.938 -15.101  31.945  1.00  0.69           H  
ATOM    721 1HG  PRO A  44       4.240 -16.059  29.455  1.00  0.69           H  
ATOM    722 2HG  PRO A  44       2.738 -15.224  29.865  1.00  0.69           H  
ATOM    723 1HD  PRO A  44       5.139 -14.172  28.295  1.00  0.69           H  
ATOM    724 2HD  PRO A  44       3.355 -13.876  28.056  1.00  0.69           H  
ATOM    725  N   GLU A  45       6.455 -12.158  31.261  1.00  0.68           N  
ATOM    726  CA  GLU A  45       7.617 -11.516  31.858  1.00  0.68           C  
ATOM    727  C   GLU A  45       7.324 -10.112  32.409  1.00  0.68           C  
ATOM    728  O   GLU A  45       8.025  -9.637  33.310  1.00  0.68           O  
ATOM    729  CB  GLU A  45       8.708 -11.408  30.790  1.00  0.68           C  
ATOM    730  CG  GLU A  45       9.321 -12.737  30.360  1.00  0.68           C  
ATOM    731  CD  GLU A  45      10.350 -12.597  29.243  1.00  0.68           C  
ATOM    732  OE1 GLU A  45      10.631 -11.487  28.832  1.00  0.68           O  
ATOM    733  OE2 GLU A  45      10.846 -13.600  28.785  1.00  0.68           O  
ATOM    734  H   GLU A  45       6.538 -12.451  30.301  1.00  0.68           H  
ATOM    735  HA  GLU A  45       7.969 -12.141  32.679  1.00  0.68           H  
ATOM    736 1HB  GLU A  45       8.276 -10.945  29.898  1.00  0.68           H  
ATOM    737 2HB  GLU A  45       9.484 -10.750  31.129  1.00  0.68           H  
ATOM    738 1HG  GLU A  45       9.801 -13.196  31.225  1.00  0.68           H  
ATOM    739 2HG  GLU A  45       8.519 -13.399  30.030  1.00  0.68           H  
ATOM    740  N   PHE A  46       6.324  -9.431  31.834  1.00  0.67           N  
ATOM    741  CA  PHE A  46       5.977  -8.067  32.223  1.00  0.67           C  
ATOM    742  C   PHE A  46       4.588  -7.997  32.858  1.00  0.67           C  
ATOM    743  O   PHE A  46       4.076  -6.910  33.140  1.00  0.67           O  
ATOM    744  CB  PHE A  46       5.958  -7.181  30.984  1.00  0.67           C  
ATOM    745  CG  PHE A  46       7.175  -7.316  30.221  1.00  0.67           C  
ATOM    746  CD1 PHE A  46       7.095  -7.702  28.911  1.00  0.67           C  
ATOM    747  CD2 PHE A  46       8.401  -7.167  30.800  1.00  0.67           C  
ATOM    748  CE1 PHE A  46       8.212  -7.921  28.178  1.00  0.67           C  
ATOM    749  CE2 PHE A  46       9.517  -7.391  30.085  1.00  0.67           C  
ATOM    750  CZ  PHE A  46       9.436  -7.771  28.767  1.00  0.67           C  
ATOM    751  H   PHE A  46       5.780  -9.887  31.106  1.00  0.67           H  
ATOM    752  HA  PHE A  46       6.715  -7.704  32.938  1.00  0.67           H  
ATOM    753 1HB  PHE A  46       5.123  -7.479  30.345  1.00  0.67           H  
ATOM    754 2HB  PHE A  46       5.816  -6.145  31.246  1.00  0.67           H  
ATOM    755  HD1 PHE A  46       6.117  -7.828  28.467  1.00  0.67           H  
ATOM    756  HD2 PHE A  46       8.487  -6.886  31.853  1.00  0.67           H  
ATOM    757  HE1 PHE A  46       8.126  -8.220  27.138  1.00  0.67           H  
ATOM    758  HE2 PHE A  46      10.473  -7.269  30.568  1.00  0.67           H  
ATOM    759  HZ  PHE A  46      10.349  -7.948  28.201  1.00  0.67           H  
ATOM    760  N   LYS A  47       3.974  -9.157  33.090  1.00  0.66           N  
ATOM    761  CA  LYS A  47       2.603  -9.238  33.592  1.00  0.66           C  
ATOM    762  C   LYS A  47       2.380  -8.512  34.910  1.00  0.66           C  
ATOM    763  O   LYS A  47       1.299  -7.982  35.164  1.00  0.66           O  
ATOM    764  CB  LYS A  47       2.172 -10.691  33.722  1.00  0.66           C  
ATOM    765  CG  LYS A  47       0.731 -10.889  34.160  1.00  0.66           C  
ATOM    766  CD  LYS A  47       0.356 -12.367  34.167  1.00  0.66           C  
ATOM    767  CE  LYS A  47      -1.084 -12.576  34.625  1.00  0.66           C  
ATOM    768  NZ  LYS A  47      -1.458 -14.021  34.648  1.00  0.66           N  
ATOM    769  H   LYS A  47       4.462 -10.035  32.906  1.00  0.66           H  
ATOM    770  HA  LYS A  47       1.952  -8.774  32.852  1.00  0.66           H  
ATOM    771 1HB  LYS A  47       2.288 -11.174  32.759  1.00  0.66           H  
ATOM    772 2HB  LYS A  47       2.826 -11.206  34.429  1.00  0.66           H  
ATOM    773 1HG  LYS A  47       0.605 -10.483  35.167  1.00  0.66           H  
ATOM    774 2HG  LYS A  47       0.066 -10.352  33.481  1.00  0.66           H  
ATOM    775 1HD  LYS A  47       0.476 -12.773  33.158  1.00  0.66           H  
ATOM    776 2HD  LYS A  47       1.027 -12.904  34.840  1.00  0.66           H  
ATOM    777 1HE  LYS A  47      -1.202 -12.163  35.626  1.00  0.66           H  
ATOM    778 2HE  LYS A  47      -1.755 -12.049  33.943  1.00  0.66           H  
ATOM    779 1HZ  LYS A  47      -2.416 -14.115  34.955  1.00  0.66           H  
ATOM    780 2HZ  LYS A  47      -1.362 -14.409  33.721  1.00  0.66           H  
ATOM    781 3HZ  LYS A  47      -0.851 -14.517  35.284  1.00  0.66           H  
ATOM    782  N   HIS A  48       3.399  -8.498  35.760  1.00  0.66           N  
ATOM    783  CA  HIS A  48       3.274  -7.911  37.080  1.00  0.66           C  
ATOM    784  C   HIS A  48       3.763  -6.468  37.158  1.00  0.66           C  
ATOM    785  O   HIS A  48       3.841  -5.905  38.250  1.00  0.66           O  
ATOM    786  CB  HIS A  48       4.051  -8.765  38.072  1.00  0.66           C  
ATOM    787  CG  HIS A  48       3.497 -10.153  38.178  1.00  0.66           C  
ATOM    788  ND1 HIS A  48       2.307 -10.437  38.813  1.00  0.66           N  
ATOM    789  CD2 HIS A  48       3.961 -11.332  37.703  1.00  0.66           C  
ATOM    790  CE1 HIS A  48       2.068 -11.735  38.731  1.00  0.66           C  
ATOM    791  NE2 HIS A  48       3.057 -12.299  38.063  1.00  0.66           N  
ATOM    792  H   HIS A  48       4.271  -8.926  35.486  1.00  0.66           H  
ATOM    793  HA  HIS A  48       2.226  -7.916  37.376  1.00  0.66           H  
ATOM    794 1HB  HIS A  48       5.096  -8.828  37.763  1.00  0.66           H  
ATOM    795 2HB  HIS A  48       4.023  -8.302  39.057  1.00  0.66           H  
ATOM    796  HD2 HIS A  48       4.882 -11.485  37.136  1.00  0.66           H  
ATOM    797  HE1 HIS A  48       1.201 -12.251  39.143  1.00  0.66           H  
ATOM    798  HE2 HIS A  48       3.142 -13.281  37.845  1.00  0.66           H  
ATOM    799  N   ILE A  49       4.087  -5.863  36.018  1.00  0.65           N  
ATOM    800  CA  ILE A  49       4.510  -4.466  36.019  1.00  0.65           C  
ATOM    801  C   ILE A  49       3.299  -3.552  36.004  1.00  0.65           C  
ATOM    802  O   ILE A  49       2.393  -3.733  35.189  1.00  0.65           O  
ATOM    803  CB  ILE A  49       5.420  -4.138  34.833  1.00  0.65           C  
ATOM    804  CG1 ILE A  49       6.705  -4.916  34.924  1.00  0.65           C  
ATOM    805  CG2 ILE A  49       5.681  -2.670  34.769  1.00  0.65           C  
ATOM    806  CD1 ILE A  49       7.540  -4.782  33.694  1.00  0.65           C  
ATOM    807  H   ILE A  49       4.013  -6.354  35.126  1.00  0.65           H  
ATOM    808  HA  ILE A  49       5.068  -4.267  36.934  1.00  0.65           H  
ATOM    809  HB  ILE A  49       4.931  -4.464  33.928  1.00  0.65           H  
ATOM    810 1HG1 ILE A  49       7.282  -4.564  35.780  1.00  0.65           H  
ATOM    811 2HG1 ILE A  49       6.474  -5.973  35.067  1.00  0.65           H  
ATOM    812 1HG2 ILE A  49       6.310  -2.470  33.928  1.00  0.65           H  
ATOM    813 2HG2 ILE A  49       4.748  -2.120  34.664  1.00  0.65           H  
ATOM    814 3HG2 ILE A  49       6.171  -2.371  35.666  1.00  0.65           H  
ATOM    815 1HD1 ILE A  49       8.452  -5.364  33.809  1.00  0.65           H  
ATOM    816 2HD1 ILE A  49       6.994  -5.136  32.847  1.00  0.65           H  
ATOM    817 3HD1 ILE A  49       7.789  -3.759  33.551  1.00  0.65           H  
ATOM    818  N   LYS A  50       3.256  -2.590  36.927  1.00  0.65           N  
ATOM    819  CA  LYS A  50       2.111  -1.703  37.012  1.00  0.65           C  
ATOM    820  C   LYS A  50       2.400  -0.278  36.542  1.00  0.65           C  
ATOM    821  O   LYS A  50       1.503   0.390  36.021  1.00  0.65           O  
ATOM    822  CB  LYS A  50       1.603  -1.687  38.448  1.00  0.65           C  
ATOM    823  CG  LYS A  50       1.167  -3.069  38.971  1.00  0.65           C  
ATOM    824  CD  LYS A  50      -0.021  -3.629  38.186  1.00  0.65           C  
ATOM    825  CE  LYS A  50      -0.475  -4.976  38.749  1.00  0.65           C  
ATOM    826  NZ  LYS A  50      -1.644  -5.534  37.996  1.00  0.65           N  
ATOM    827  H   LYS A  50       4.027  -2.453  37.584  1.00  0.65           H  
ATOM    828  HA  LYS A  50       1.322  -2.102  36.375  1.00  0.65           H  
ATOM    829 1HB  LYS A  50       2.399  -1.320  39.103  1.00  0.65           H  
ATOM    830 2HB  LYS A  50       0.762  -1.001  38.533  1.00  0.65           H  
ATOM    831 1HG  LYS A  50       2.007  -3.766  38.888  1.00  0.65           H  
ATOM    832 2HG  LYS A  50       0.894  -2.988  40.021  1.00  0.65           H  
ATOM    833 1HD  LYS A  50      -0.853  -2.925  38.226  1.00  0.65           H  
ATOM    834 2HD  LYS A  50       0.268  -3.767  37.141  1.00  0.65           H  
ATOM    835 1HE  LYS A  50       0.357  -5.682  38.683  1.00  0.65           H  
ATOM    836 2HE  LYS A  50      -0.753  -4.853  39.795  1.00  0.65           H  
ATOM    837 1HZ  LYS A  50      -1.908  -6.424  38.392  1.00  0.65           H  
ATOM    838 2HZ  LYS A  50      -2.424  -4.893  38.057  1.00  0.65           H  
ATOM    839 3HZ  LYS A  50      -1.388  -5.661  37.024  1.00  0.65           H  
ATOM    840  N   THR A  51       3.640   0.193  36.710  1.00  0.65           N  
ATOM    841  CA  THR A  51       3.931   1.586  36.372  1.00  0.65           C  
ATOM    842  C   THR A  51       4.981   1.773  35.289  1.00  0.65           C  
ATOM    843  O   THR A  51       5.765   0.872  34.981  1.00  0.65           O  
ATOM    844  CB  THR A  51       4.427   2.349  37.611  1.00  0.65           C  
ATOM    845  OG1 THR A  51       5.699   1.807  38.028  1.00  0.65           O  
ATOM    846  CG2 THR A  51       3.436   2.195  38.746  1.00  0.65           C  
ATOM    847  H   THR A  51       4.353  -0.397  37.148  1.00  0.65           H  
ATOM    848  HA  THR A  51       3.011   2.053  36.023  1.00  0.65           H  
ATOM    849  HB  THR A  51       4.545   3.403  37.370  1.00  0.65           H  
ATOM    850  HG1 THR A  51       5.560   0.892  38.355  1.00  0.65           H  
ATOM    851 1HG2 THR A  51       3.797   2.734  39.621  1.00  0.65           H  
ATOM    852 2HG2 THR A  51       2.469   2.597  38.443  1.00  0.65           H  
ATOM    853 3HG2 THR A  51       3.330   1.139  38.993  1.00  0.65           H  
ATOM    854  N   ARG A  52       5.029   2.998  34.763  1.00  0.65           N  
ATOM    855  CA  ARG A  52       6.019   3.400  33.773  1.00  0.65           C  
ATOM    856  C   ARG A  52       7.434   3.243  34.286  1.00  0.65           C  
ATOM    857  O   ARG A  52       8.308   2.755  33.573  1.00  0.65           O  
ATOM    858  CB  ARG A  52       5.825   4.854  33.393  1.00  0.65           C  
ATOM    859  CG  ARG A  52       6.785   5.372  32.341  1.00  0.65           C  
ATOM    860  CD  ARG A  52       6.480   6.767  31.948  1.00  0.65           C  
ATOM    861  NE  ARG A  52       5.188   6.854  31.294  1.00  0.65           N  
ATOM    862  CZ  ARG A  52       4.587   7.996  30.905  1.00  0.65           C  
ATOM    863  NH1 ARG A  52       5.176   9.166  31.103  1.00  0.65           N  
ATOM    864  NH2 ARG A  52       3.405   7.935  30.320  1.00  0.65           N  
ATOM    865  H   ARG A  52       4.340   3.676  35.056  1.00  0.65           H  
ATOM    866  HA  ARG A  52       5.891   2.780  32.884  1.00  0.65           H  
ATOM    867 1HB  ARG A  52       4.816   5.025  33.060  1.00  0.65           H  
ATOM    868 2HB  ARG A  52       5.974   5.471  34.277  1.00  0.65           H  
ATOM    869 1HG  ARG A  52       7.805   5.331  32.723  1.00  0.65           H  
ATOM    870 2HG  ARG A  52       6.704   4.762  31.461  1.00  0.65           H  
ATOM    871 1HD  ARG A  52       6.458   7.400  32.834  1.00  0.65           H  
ATOM    872 2HD  ARG A  52       7.238   7.129  31.257  1.00  0.65           H  
ATOM    873  HE  ARG A  52       4.678   5.967  31.135  1.00  0.65           H  
ATOM    874 1HH1 ARG A  52       6.081   9.206  31.550  1.00  0.65           H  
ATOM    875 2HH1 ARG A  52       4.720  10.017  30.807  1.00  0.65           H  
ATOM    876 1HH2 ARG A  52       2.963   7.009  30.165  1.00  0.65           H  
ATOM    877 2HH2 ARG A  52       2.940   8.773  30.020  1.00  0.65           H  
ATOM    878  N   GLU A  53       7.666   3.666  35.529  1.00  0.64           N  
ATOM    879  CA  GLU A  53       8.999   3.581  36.103  1.00  0.64           C  
ATOM    880  C   GLU A  53       9.434   2.130  36.271  1.00  0.64           C  
ATOM    881  O   GLU A  53      10.580   1.775  35.976  1.00  0.64           O  
ATOM    882  CB  GLU A  53       9.040   4.312  37.445  1.00  0.64           C  
ATOM    883  CG  GLU A  53       8.910   5.832  37.330  1.00  0.64           C  
ATOM    884  CD  GLU A  53       8.902   6.538  38.670  1.00  0.64           C  
ATOM    885  OE1 GLU A  53       8.881   5.870  39.676  1.00  0.64           O  
ATOM    886  OE2 GLU A  53       8.918   7.747  38.681  1.00  0.64           O  
ATOM    887  H   GLU A  53       6.909   4.045  36.077  1.00  0.64           H  
ATOM    888  HA  GLU A  53       9.698   4.070  35.424  1.00  0.64           H  
ATOM    889 1HB  GLU A  53       8.225   3.950  38.076  1.00  0.64           H  
ATOM    890 2HB  GLU A  53       9.975   4.086  37.955  1.00  0.64           H  
ATOM    891 1HG  GLU A  53       9.742   6.211  36.736  1.00  0.64           H  
ATOM    892 2HG  GLU A  53       7.987   6.062  36.798  1.00  0.64           H  
ATOM    893  N   GLU A  54       8.508   1.262  36.692  1.00  0.64           N  
ATOM    894  CA  GLU A  54       8.881  -0.139  36.823  1.00  0.64           C  
ATOM    895  C   GLU A  54       9.234  -0.718  35.457  1.00  0.64           C  
ATOM    896  O   GLU A  54      10.177  -1.499  35.325  1.00  0.64           O  
ATOM    897  CB  GLU A  54       7.744  -0.939  37.442  1.00  0.64           C  
ATOM    898  CG  GLU A  54       7.476  -0.714  38.907  1.00  0.64           C  
ATOM    899  CD  GLU A  54       6.193  -1.384  39.321  1.00  0.64           C  
ATOM    900  OE1 GLU A  54       5.283  -1.441  38.492  1.00  0.64           O  
ATOM    901  OE2 GLU A  54       6.105  -1.833  40.437  1.00  0.64           O  
ATOM    902  H   GLU A  54       7.562   1.567  36.943  1.00  0.64           H  
ATOM    903  HA  GLU A  54       9.758  -0.209  37.465  1.00  0.64           H  
ATOM    904 1HB  GLU A  54       6.826  -0.670  36.929  1.00  0.64           H  
ATOM    905 2HB  GLU A  54       7.917  -2.003  37.285  1.00  0.64           H  
ATOM    906 1HG  GLU A  54       8.297  -1.139  39.482  1.00  0.64           H  
ATOM    907 2HG  GLU A  54       7.436   0.350  39.119  1.00  0.64           H  
ATOM    908  N   ALA A  55       8.469  -0.328  34.433  1.00  0.63           N  
ATOM    909  CA  ALA A  55       8.718  -0.804  33.086  1.00  0.63           C  
ATOM    910  C   ALA A  55      10.053  -0.303  32.549  1.00  0.63           C  
ATOM    911  O   ALA A  55      10.852  -1.072  32.019  1.00  0.63           O  
ATOM    912  CB  ALA A  55       7.594  -0.359  32.192  1.00  0.63           C  
ATOM    913  H   ALA A  55       7.678   0.294  34.608  1.00  0.63           H  
ATOM    914  HA  ALA A  55       8.760  -1.883  33.113  1.00  0.63           H  
ATOM    915 1HB  ALA A  55       7.770  -0.748  31.236  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       6.649  -0.725  32.562  1.00  0.63           H  
ATOM    917 3HB  ALA A  55       7.560   0.727  32.156  1.00  0.63           H  
ATOM    918  N   LEU A  56      10.339   0.972  32.779  1.00  0.63           N  
ATOM    919  CA  LEU A  56      11.571   1.610  32.339  1.00  0.63           C  
ATOM    920  C   LEU A  56      12.790   0.926  32.918  1.00  0.63           C  
ATOM    921  O   LEU A  56      13.813   0.779  32.251  1.00  0.63           O  
ATOM    922  CB  LEU A  56      11.546   3.086  32.728  1.00  0.63           C  
ATOM    923  CG  LEU A  56      12.759   3.923  32.336  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      12.933   3.897  30.837  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      12.548   5.346  32.832  1.00  0.63           C  
ATOM    926  H   LEU A  56       9.646   1.552  33.247  1.00  0.63           H  
ATOM    927  HA  LEU A  56      11.629   1.533  31.262  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      10.663   3.543  32.283  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      11.444   3.146  33.811  1.00  0.63           H  
ATOM    930  HG  LEU A  56      13.656   3.505  32.795  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56      13.799   4.494  30.559  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      13.082   2.872  30.515  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      12.043   4.308  30.366  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      13.409   5.960  32.567  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      11.650   5.758  32.372  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      12.427   5.335  33.917  1.00  0.63           H  
ATOM    937  N   ALA A  57      12.687   0.515  34.175  1.00  0.63           N  
ATOM    938  CA  ALA A  57      13.766  -0.146  34.888  1.00  0.63           C  
ATOM    939  C   ALA A  57      13.900  -1.638  34.542  1.00  0.63           C  
ATOM    940  O   ALA A  57      14.815  -2.306  35.030  1.00  0.63           O  
ATOM    941  CB  ALA A  57      13.531  -0.002  36.377  1.00  0.63           C  
ATOM    942  H   ALA A  57      11.818   0.702  34.682  1.00  0.63           H  
ATOM    943  HA  ALA A  57      14.697   0.348  34.617  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      14.350  -0.461  36.924  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      13.465   1.056  36.633  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      12.591  -0.496  36.634  1.00  0.63           H  
ATOM    947  N   ASP A  58      12.981  -2.179  33.742  1.00  0.63           N  
ATOM    948  CA  ASP A  58      13.004  -3.590  33.396  1.00  0.63           C  
ATOM    949  C   ASP A  58      13.861  -3.869  32.164  1.00  0.63           C  
ATOM    950  O   ASP A  58      13.478  -3.569  31.029  1.00  0.63           O  
ATOM    951  CB  ASP A  58      11.577  -4.136  33.230  1.00  0.63           C  
ATOM    952  CG  ASP A  58      11.544  -5.622  32.901  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      12.448  -6.075  32.216  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      10.645  -6.305  33.322  1.00  0.63           O  
ATOM    955  H   ASP A  58      12.246  -1.603  33.337  1.00  0.63           H  
ATOM    956  HA  ASP A  58      13.450  -4.128  34.232  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      11.012  -3.957  34.149  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      11.070  -3.589  32.436  1.00  0.63           H  
ATOM    959  N   GLU A  59      15.014  -4.490  32.389  1.00  0.62           N  
ATOM    960  CA  GLU A  59      15.966  -4.761  31.321  1.00  0.62           C  
ATOM    961  C   GLU A  59      15.391  -5.715  30.264  1.00  0.62           C  
ATOM    962  O   GLU A  59      15.794  -5.670  29.098  1.00  0.62           O  
ATOM    963  CB  GLU A  59      17.256  -5.346  31.900  1.00  0.62           C  
ATOM    964  CG  GLU A  59      18.071  -4.370  32.777  1.00  0.62           C  
ATOM    965  CD  GLU A  59      18.588  -3.146  32.041  1.00  0.62           C  
ATOM    966  OE1 GLU A  59      19.193  -3.296  31.011  1.00  0.62           O  
ATOM    967  OE2 GLU A  59      18.378  -2.048  32.525  1.00  0.62           O  
ATOM    968  H   GLU A  59      15.247  -4.738  33.342  1.00  0.62           H  
ATOM    969  HA  GLU A  59      16.203  -3.819  30.833  1.00  0.62           H  
ATOM    970 1HB  GLU A  59      17.015  -6.219  32.506  1.00  0.62           H  
ATOM    971 2HB  GLU A  59      17.897  -5.681  31.085  1.00  0.62           H  
ATOM    972 1HG  GLU A  59      17.433  -4.033  33.597  1.00  0.62           H  
ATOM    973 2HG  GLU A  59      18.913  -4.909  33.210  1.00  0.62           H  
ATOM    974  N   ARG A  60      14.496  -6.626  30.672  1.00  0.62           N  
ATOM    975  CA  ARG A  60      13.918  -7.574  29.729  1.00  0.62           C  
ATOM    976  C   ARG A  60      13.045  -6.794  28.763  1.00  0.62           C  
ATOM    977  O   ARG A  60      13.001  -7.084  27.560  1.00  0.62           O  
ATOM    978  CB  ARG A  60      13.082  -8.657  30.415  1.00  0.62           C  
ATOM    979  CG  ARG A  60      13.850  -9.691  31.234  1.00  0.62           C  
ATOM    980  CD  ARG A  60      12.974 -10.874  31.585  1.00  0.62           C  
ATOM    981  NE  ARG A  60      11.847 -10.537  32.473  1.00  0.62           N  
ATOM    982  CZ  ARG A  60      11.870 -10.560  33.822  1.00  0.62           C  
ATOM    983  NH1 ARG A  60      12.975 -10.909  34.459  1.00  0.62           N  
ATOM    984  NH2 ARG A  60      10.776 -10.242  34.517  1.00  0.62           N  
ATOM    985  H   ARG A  60      14.121  -6.587  31.619  1.00  0.62           H  
ATOM    986  HA  ARG A  60      14.720  -8.056  29.171  1.00  0.62           H  
ATOM    987 1HB  ARG A  60      12.390  -8.195  31.101  1.00  0.62           H  
ATOM    988 2HB  ARG A  60      12.489  -9.194  29.671  1.00  0.62           H  
ATOM    989 1HG  ARG A  60      14.705 -10.049  30.663  1.00  0.62           H  
ATOM    990 2HG  ARG A  60      14.195  -9.227  32.159  1.00  0.62           H  
ATOM    991 1HD  ARG A  60      12.560 -11.285  30.666  1.00  0.62           H  
ATOM    992 2HD  ARG A  60      13.574 -11.638  32.076  1.00  0.62           H  
ATOM    993  HE  ARG A  60      10.980 -10.259  32.033  1.00  0.62           H  
ATOM    994 1HH1 ARG A  60      13.804 -11.154  33.936  1.00  0.62           H  
ATOM    995 2HH1 ARG A  60      12.990 -10.931  35.468  1.00  0.62           H  
ATOM    996 1HH2 ARG A  60       9.892  -9.975  34.038  1.00  0.62           H  
ATOM    997 2HH2 ARG A  60      10.799 -10.260  35.522  1.00  0.62           H  
ATOM    998  N   LEU A  61      12.360  -5.778  29.297  1.00  0.61           N  
ATOM    999  CA  LEU A  61      11.479  -4.967  28.466  1.00  0.61           C  
ATOM   1000  C   LEU A  61      12.313  -4.165  27.497  1.00  0.61           C  
ATOM   1001  O   LEU A  61      11.964  -4.057  26.322  1.00  0.61           O  
ATOM   1002  CB  LEU A  61      10.581  -4.036  29.284  1.00  0.61           C  
ATOM   1003  CG  LEU A  61       9.566  -3.299  28.452  1.00  0.61           C  
ATOM   1004  CD1 LEU A  61       8.748  -4.292  27.763  1.00  0.61           C  
ATOM   1005  CD2 LEU A  61       8.693  -2.467  29.312  1.00  0.61           C  
ATOM   1006  H   LEU A  61      12.447  -5.609  30.309  1.00  0.61           H  
ATOM   1007  HA  LEU A  61      10.845  -5.620  27.880  1.00  0.61           H  
ATOM   1008 1HB  LEU A  61      10.061  -4.607  30.043  1.00  0.61           H  
ATOM   1009 2HB  LEU A  61      11.209  -3.294  29.787  1.00  0.61           H  
ATOM   1010  HG  LEU A  61      10.067  -2.682  27.711  1.00  0.61           H  
ATOM   1011 1HD1 LEU A  61       8.021  -3.784  27.170  1.00  0.61           H  
ATOM   1012 2HD1 LEU A  61       9.378  -4.912  27.131  1.00  0.61           H  
ATOM   1013 3HD1 LEU A  61       8.253  -4.910  28.500  1.00  0.61           H  
ATOM   1014 1HD2 LEU A  61       7.952  -1.962  28.691  1.00  0.61           H  
ATOM   1015 2HD2 LEU A  61       8.189  -3.103  30.042  1.00  0.61           H  
ATOM   1016 3HD2 LEU A  61       9.308  -1.736  29.827  1.00  0.61           H  
ATOM   1017  N   LYS A  62      13.436  -3.621  27.970  1.00  0.60           N  
ATOM   1018  CA  LYS A  62      14.300  -2.848  27.086  1.00  0.60           C  
ATOM   1019  C   LYS A  62      14.805  -3.726  25.942  1.00  0.60           C  
ATOM   1020  O   LYS A  62      14.821  -3.307  24.781  1.00  0.60           O  
ATOM   1021  CB  LYS A  62      15.513  -2.323  27.843  1.00  0.60           C  
ATOM   1022  CG  LYS A  62      15.254  -1.242  28.855  1.00  0.60           C  
ATOM   1023  CD  LYS A  62      16.572  -0.867  29.507  1.00  0.60           C  
ATOM   1024  CE  LYS A  62      16.408   0.128  30.615  1.00  0.60           C  
ATOM   1025  NZ  LYS A  62      17.710   0.426  31.269  1.00  0.60           N  
ATOM   1026  H   LYS A  62      13.658  -3.726  28.963  1.00  0.60           H  
ATOM   1027  HA  LYS A  62      13.733  -2.019  26.665  1.00  0.60           H  
ATOM   1028 1HB  LYS A  62      15.993  -3.148  28.367  1.00  0.60           H  
ATOM   1029 2HB  LYS A  62      16.240  -1.933  27.128  1.00  0.60           H  
ATOM   1030 1HG  LYS A  62      14.824  -0.366  28.368  1.00  0.60           H  
ATOM   1031 2HG  LYS A  62      14.557  -1.602  29.618  1.00  0.60           H  
ATOM   1032 1HD  LYS A  62      17.044  -1.759  29.913  1.00  0.60           H  
ATOM   1033 2HD  LYS A  62      17.242  -0.444  28.753  1.00  0.60           H  
ATOM   1034 1HE  LYS A  62      15.980   1.049  30.221  1.00  0.60           H  
ATOM   1035 2HE  LYS A  62      15.743  -0.291  31.357  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  62      17.576   1.080  32.020  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  62      18.081  -0.463  31.653  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  62      18.355   0.804  30.599  1.00  0.60           H  
ATOM   1039  N   LYS A  63      15.168  -4.975  26.254  1.00  0.59           N  
ATOM   1040  CA  LYS A  63      15.651  -5.882  25.222  1.00  0.59           C  
ATOM   1041  C   LYS A  63      14.561  -6.108  24.184  1.00  0.59           C  
ATOM   1042  O   LYS A  63      14.793  -5.936  22.985  1.00  0.59           O  
ATOM   1043  CB  LYS A  63      16.098  -7.212  25.834  1.00  0.59           C  
ATOM   1044  CG  LYS A  63      16.687  -8.231  24.839  1.00  0.59           C  
ATOM   1045  CD  LYS A  63      17.136  -9.506  25.567  1.00  0.59           C  
ATOM   1046  CE  LYS A  63      17.890 -10.470  24.641  1.00  0.59           C  
ATOM   1047  NZ  LYS A  63      17.013 -11.051  23.593  1.00  0.59           N  
ATOM   1048  H   LYS A  63      15.152  -5.284  27.227  1.00  0.59           H  
ATOM   1049  HA  LYS A  63      16.502  -5.421  24.722  1.00  0.59           H  
ATOM   1050 1HB  LYS A  63      16.843  -7.019  26.608  1.00  0.59           H  
ATOM   1051 2HB  LYS A  63      15.247  -7.683  26.325  1.00  0.59           H  
ATOM   1052 1HG  LYS A  63      15.928  -8.493  24.091  1.00  0.59           H  
ATOM   1053 2HG  LYS A  63      17.540  -7.792  24.324  1.00  0.59           H  
ATOM   1054 1HD  LYS A  63      17.780  -9.236  26.404  1.00  0.59           H  
ATOM   1055 2HD  LYS A  63      16.257 -10.015  25.959  1.00  0.59           H  
ATOM   1056 1HE  LYS A  63      18.706  -9.935  24.159  1.00  0.59           H  
ATOM   1057 2HE  LYS A  63      18.304 -11.281  25.240  1.00  0.59           H  
ATOM   1058 1HZ  LYS A  63      17.534 -11.672  23.003  1.00  0.59           H  
ATOM   1059 2HZ  LYS A  63      16.253 -11.556  24.007  1.00  0.59           H  
ATOM   1060 3HZ  LYS A  63      16.624 -10.302  23.004  1.00  0.59           H  
ATOM   1061  N   LYS A  64      13.355  -6.462  24.644  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      12.250  -6.690  23.720  1.00  0.59           C  
ATOM   1063  C   LYS A  64      11.863  -5.426  22.961  1.00  0.59           C  
ATOM   1064  O   LYS A  64      11.449  -5.489  21.801  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      11.061  -7.333  24.436  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      11.316  -8.826  24.731  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      10.103  -9.538  25.316  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      10.266 -11.063  25.256  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      11.377 -11.558  26.111  1.00  0.59           N  
ATOM   1070  H   LYS A  64      13.208  -6.583  25.649  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      12.588  -7.414  22.979  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      10.888  -6.817  25.388  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      10.162  -7.237  23.832  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      11.623  -9.329  23.809  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      12.136  -8.898  25.450  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      10.020  -9.273  26.352  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64       9.191  -9.241  24.798  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64       9.339 -11.532  25.584  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      10.465 -11.351  24.223  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      11.441 -12.566  26.040  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      12.245 -11.141  25.820  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      11.193 -11.316  27.094  1.00  0.59           H  
ATOM   1083  N   GLY A  65      12.030  -4.270  23.593  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      11.760  -2.990  22.965  1.00  0.59           C  
ATOM   1085  C   GLY A  65      12.620  -2.874  21.730  1.00  0.59           C  
ATOM   1086  O   GLY A  65      12.117  -2.640  20.624  1.00  0.59           O  
ATOM   1087  H   GLY A  65      12.338  -4.271  24.560  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      10.711  -2.901  22.695  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      11.998  -2.194  23.669  1.00  0.59           H  
ATOM   1090  N   VAL A  66      13.918  -3.078  21.915  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      14.855  -3.004  20.817  1.00  0.59           C  
ATOM   1092  C   VAL A  66      14.574  -4.048  19.749  1.00  0.59           C  
ATOM   1093  O   VAL A  66      14.588  -3.720  18.564  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      16.292  -3.174  21.314  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      17.201  -3.311  20.143  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      16.685  -1.989  22.085  1.00  0.59           C  
ATOM   1097  H   VAL A  66      14.259  -3.274  22.859  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      14.767  -2.015  20.369  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      16.363  -4.075  21.931  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      18.224  -3.427  20.490  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      16.908  -4.183  19.560  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      17.115  -2.413  19.533  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      17.711  -2.089  22.435  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      16.603  -1.137  21.422  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      16.017  -1.872  22.940  1.00  0.59           H  
ATOM   1106  N   GLU A  67      14.291  -5.297  20.142  1.00  0.60           N  
ATOM   1107  CA  GLU A  67      14.014  -6.323  19.138  1.00  0.60           C  
ATOM   1108  C   GLU A  67      12.776  -5.974  18.307  1.00  0.60           C  
ATOM   1109  O   GLU A  67      12.780  -6.129  17.085  1.00  0.60           O  
ATOM   1110  CB  GLU A  67      13.804  -7.691  19.797  1.00  0.60           C  
ATOM   1111  CG  GLU A  67      15.056  -8.311  20.415  1.00  0.60           C  
ATOM   1112  CD  GLU A  67      14.790  -9.633  21.119  1.00  0.60           C  
ATOM   1113  OE1 GLU A  67      13.656 -10.056  21.175  1.00  0.60           O  
ATOM   1114  OE2 GLU A  67      15.738 -10.211  21.628  1.00  0.60           O  
ATOM   1115  H   GLU A  67      14.291  -5.527  21.137  1.00  0.60           H  
ATOM   1116  HA  GLU A  67      14.869  -6.386  18.467  1.00  0.60           H  
ATOM   1117 1HB  GLU A  67      13.059  -7.592  20.585  1.00  0.60           H  
ATOM   1118 2HB  GLU A  67      13.409  -8.390  19.062  1.00  0.60           H  
ATOM   1119 1HG  GLU A  67      15.791  -8.474  19.629  1.00  0.60           H  
ATOM   1120 2HG  GLU A  67      15.480  -7.603  21.127  1.00  0.60           H  
ATOM   1121  N   LEU A  68      11.738  -5.435  18.955  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      10.530  -5.029  18.246  1.00  0.61           C  
ATOM   1123  C   LEU A  68      10.824  -3.982  17.211  1.00  0.61           C  
ATOM   1124  O   LEU A  68      10.395  -4.091  16.054  1.00  0.61           O  
ATOM   1125  CB  LEU A  68       9.500  -4.425  19.203  1.00  0.61           C  
ATOM   1126  CG  LEU A  68       8.266  -3.798  18.513  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       7.487  -4.849  17.758  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       7.427  -3.103  19.553  1.00  0.61           C  
ATOM   1129  H   LEU A  68      11.773  -5.330  19.967  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      10.105  -5.899  17.755  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68       9.158  -5.203  19.884  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68       9.980  -3.649  19.794  1.00  0.61           H  
ATOM   1133  HG  LEU A  68       8.601  -3.071  17.790  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       6.645  -4.381  17.267  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       8.131  -5.311  17.008  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       7.129  -5.609  18.450  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       6.586  -2.638  19.089  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       7.089  -3.830  20.265  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68       8.029  -2.344  20.058  1.00  0.61           H  
ATOM   1140  N   ILE A  69      11.536  -2.949  17.623  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      11.771  -1.859  16.723  1.00  0.61           C  
ATOM   1142  C   ILE A  69      12.772  -2.217  15.651  1.00  0.61           C  
ATOM   1143  O   ILE A  69      12.560  -1.851  14.502  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      12.134  -0.595  17.469  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      10.949  -0.257  18.368  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      12.441   0.532  16.483  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69       9.641  -0.121  17.641  1.00  0.61           C  
ATOM   1148  H   ILE A  69      11.880  -2.914  18.588  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      10.832  -1.648  16.219  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      12.994  -0.788  18.115  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      10.843  -1.037  19.119  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      11.148   0.653  18.856  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      12.689   1.439  17.020  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      13.281   0.236  15.870  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      11.573   0.713  15.849  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69       8.857   0.118  18.352  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69       9.702   0.650  16.891  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69       9.423  -1.053  17.163  1.00  0.61           H  
ATOM   1159  N   LYS A  70      13.847  -2.934  15.974  1.00  0.62           N  
ATOM   1160  CA  LYS A  70      14.759  -3.303  14.903  1.00  0.62           C  
ATOM   1161  C   LYS A  70      14.041  -4.139  13.852  1.00  0.62           C  
ATOM   1162  O   LYS A  70      14.261  -3.936  12.653  1.00  0.62           O  
ATOM   1163  CB  LYS A  70      15.995  -4.045  15.416  1.00  0.62           C  
ATOM   1164  CG  LYS A  70      17.006  -3.171  16.151  1.00  0.62           C  
ATOM   1165  CD  LYS A  70      18.214  -3.983  16.597  1.00  0.62           C  
ATOM   1166  CE  LYS A  70      19.300  -3.099  17.205  1.00  0.62           C  
ATOM   1167  NZ  LYS A  70      20.461  -3.904  17.685  1.00  0.62           N  
ATOM   1168  H   LYS A  70      14.023  -3.228  16.930  1.00  0.62           H  
ATOM   1169  HA  LYS A  70      15.101  -2.394  14.419  1.00  0.62           H  
ATOM   1170 1HB  LYS A  70      15.672  -4.827  16.110  1.00  0.62           H  
ATOM   1171 2HB  LYS A  70      16.500  -4.532  14.585  1.00  0.62           H  
ATOM   1172 1HG  LYS A  70      17.327  -2.348  15.512  1.00  0.62           H  
ATOM   1173 2HG  LYS A  70      16.524  -2.759  17.033  1.00  0.62           H  
ATOM   1174 1HD  LYS A  70      17.897  -4.719  17.337  1.00  0.62           H  
ATOM   1175 2HD  LYS A  70      18.629  -4.513  15.741  1.00  0.62           H  
ATOM   1176 1HE  LYS A  70      19.645  -2.397  16.450  1.00  0.62           H  
ATOM   1177 2HE  LYS A  70      18.894  -2.542  18.032  1.00  0.62           H  
ATOM   1178 1HZ  LYS A  70      21.161  -3.287  18.074  1.00  0.62           H  
ATOM   1179 2HZ  LYS A  70      20.153  -4.553  18.395  1.00  0.62           H  
ATOM   1180 3HZ  LYS A  70      20.859  -4.417  16.911  1.00  0.62           H  
ATOM   1181  N   LYS A  71      13.137  -5.039  14.269  1.00  0.63           N  
ATOM   1182  CA  LYS A  71      12.410  -5.811  13.276  1.00  0.63           C  
ATOM   1183  C   LYS A  71      11.510  -4.897  12.453  1.00  0.63           C  
ATOM   1184  O   LYS A  71      11.497  -5.005  11.228  1.00  0.63           O  
ATOM   1185  CB  LYS A  71      11.590  -6.922  13.931  1.00  0.63           C  
ATOM   1186  CG  LYS A  71      12.419  -8.074  14.490  1.00  0.63           C  
ATOM   1187  CD  LYS A  71      11.547  -9.116  15.188  1.00  0.63           C  
ATOM   1188  CE  LYS A  71      12.402 -10.235  15.782  1.00  0.63           C  
ATOM   1189  NZ  LYS A  71      11.585 -11.240  16.532  1.00  0.63           N  
ATOM   1190  H   LYS A  71      12.971  -5.210  15.264  1.00  0.63           H  
ATOM   1191  HA  LYS A  71      13.130  -6.269  12.598  1.00  0.63           H  
ATOM   1192 1HB  LYS A  71      11.015  -6.497  14.761  1.00  0.63           H  
ATOM   1193 2HB  LYS A  71      10.880  -7.326  13.211  1.00  0.63           H  
ATOM   1194 1HG  LYS A  71      12.957  -8.556  13.673  1.00  0.63           H  
ATOM   1195 2HG  LYS A  71      13.149  -7.688  15.196  1.00  0.63           H  
ATOM   1196 1HD  LYS A  71      10.987  -8.631  15.990  1.00  0.63           H  
ATOM   1197 2HD  LYS A  71      10.840  -9.542  14.475  1.00  0.63           H  
ATOM   1198 1HE  LYS A  71      12.932 -10.740  14.977  1.00  0.63           H  
ATOM   1199 2HE  LYS A  71      13.132  -9.794  16.465  1.00  0.63           H  
ATOM   1200 1HZ  LYS A  71      12.192 -11.955  16.910  1.00  0.63           H  
ATOM   1201 2HZ  LYS A  71      11.101 -10.781  17.292  1.00  0.63           H  
ATOM   1202 3HZ  LYS A  71      10.910 -11.669  15.916  1.00  0.63           H  
ATOM   1203  N   LEU A  72      10.817  -3.942  13.087  1.00  0.64           N  
ATOM   1204  CA  LEU A  72       9.984  -3.042  12.295  1.00  0.64           C  
ATOM   1205  C   LEU A  72      10.825  -2.206  11.341  1.00  0.64           C  
ATOM   1206  O   LEU A  72      10.422  -1.985  10.199  1.00  0.64           O  
ATOM   1207  CB  LEU A  72       9.102  -2.152  13.190  1.00  0.64           C  
ATOM   1208  CG  LEU A  72       7.930  -2.895  13.889  1.00  0.64           C  
ATOM   1209  CD1 LEU A  72       7.226  -1.967  14.878  1.00  0.64           C  
ATOM   1210  CD2 LEU A  72       6.944  -3.372  12.795  1.00  0.64           C  
ATOM   1211  H   LEU A  72      10.839  -3.866  14.106  1.00  0.64           H  
ATOM   1212  HA  LEU A  72       9.313  -3.653  11.695  1.00  0.64           H  
ATOM   1213 1HB  LEU A  72       9.731  -1.707  13.963  1.00  0.64           H  
ATOM   1214 2HB  LEU A  72       8.681  -1.360  12.585  1.00  0.64           H  
ATOM   1215  HG  LEU A  72       8.318  -3.754  14.445  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  72       6.407  -2.499  15.360  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  72       7.929  -1.644  15.625  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  72       6.836  -1.102  14.345  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  72       6.115  -3.902  13.253  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  72       6.562  -2.508  12.247  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  72       7.461  -4.040  12.103  1.00  0.64           H  
ATOM   1222  N   LEU A  73      12.008  -1.768  11.771  1.00  0.65           N  
ATOM   1223  CA  LEU A  73      12.848  -0.960  10.903  1.00  0.65           C  
ATOM   1224  C   LEU A  73      13.240  -1.767   9.673  1.00  0.65           C  
ATOM   1225  O   LEU A  73      13.179  -1.260   8.549  1.00  0.65           O  
ATOM   1226  CB  LEU A  73      14.093  -0.488  11.672  1.00  0.65           C  
ATOM   1227  CG  LEU A  73      13.829   0.571  12.800  1.00  0.65           C  
ATOM   1228  CD1 LEU A  73      15.093   0.782  13.629  1.00  0.65           C  
ATOM   1229  CD2 LEU A  73      13.403   1.859  12.183  1.00  0.65           C  
ATOM   1230  H   LEU A  73      12.310  -1.972  12.719  1.00  0.65           H  
ATOM   1231  HA  LEU A  73      12.295  -0.086  10.584  1.00  0.65           H  
ATOM   1232 1HB  LEU A  73      14.550  -1.357  12.140  1.00  0.65           H  
ATOM   1233 2HB  LEU A  73      14.804  -0.064  10.966  1.00  0.65           H  
ATOM   1234  HG  LEU A  73      13.043   0.224  13.446  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  73      14.900   1.521  14.406  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  73      15.393  -0.150  14.088  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  73      15.883   1.133  12.979  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  73      13.212   2.594  12.969  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  73      14.194   2.227  11.528  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  73      12.496   1.693  11.609  1.00  0.65           H  
ATOM   1241  N   GLU A  74      13.567  -3.052   9.857  1.00  0.67           N  
ATOM   1242  CA  GLU A  74      13.920  -3.876   8.709  1.00  0.67           C  
ATOM   1243  C   GLU A  74      12.723  -3.997   7.757  1.00  0.67           C  
ATOM   1244  O   GLU A  74      12.877  -3.877   6.538  1.00  0.67           O  
ATOM   1245  CB  GLU A  74      14.405  -5.268   9.130  1.00  0.67           C  
ATOM   1246  CG  GLU A  74      14.958  -6.086   7.946  1.00  0.67           C  
ATOM   1247  CD  GLU A  74      15.487  -7.473   8.299  1.00  0.67           C  
ATOM   1248  OE1 GLU A  74      15.434  -7.856   9.444  1.00  0.67           O  
ATOM   1249  OE2 GLU A  74      15.949  -8.143   7.404  1.00  0.67           O  
ATOM   1250  H   GLU A  74      13.606  -3.442  10.802  1.00  0.67           H  
ATOM   1251  HA  GLU A  74      14.729  -3.384   8.170  1.00  0.67           H  
ATOM   1252 1HB  GLU A  74      15.182  -5.173   9.888  1.00  0.67           H  
ATOM   1253 2HB  GLU A  74      13.576  -5.823   9.574  1.00  0.67           H  
ATOM   1254 1HG  GLU A  74      14.193  -6.165   7.200  1.00  0.67           H  
ATOM   1255 2HG  GLU A  74      15.771  -5.514   7.504  1.00  0.67           H  
ATOM   1256  N   ILE A  75      11.521  -4.182   8.322  1.00  0.70           N  
ATOM   1257  CA  ILE A  75      10.315  -4.333   7.511  1.00  0.70           C  
ATOM   1258  C   ILE A  75      10.009  -3.061   6.722  1.00  0.70           C  
ATOM   1259  O   ILE A  75       9.606  -3.133   5.560  1.00  0.70           O  
ATOM   1260  CB  ILE A  75       9.078  -4.668   8.373  1.00  0.70           C  
ATOM   1261  CG1 ILE A  75       9.228  -5.997   9.067  1.00  0.70           C  
ATOM   1262  CG2 ILE A  75       7.873  -4.745   7.504  1.00  0.70           C  
ATOM   1263  CD1 ILE A  75       9.412  -7.100   8.132  1.00  0.70           C  
ATOM   1264  H   ILE A  75      11.460  -4.267   9.338  1.00  0.70           H  
ATOM   1265  HA  ILE A  75      10.475  -5.143   6.804  1.00  0.70           H  
ATOM   1266  HB  ILE A  75       8.939  -3.895   9.130  1.00  0.70           H  
ATOM   1267 1HG1 ILE A  75      10.068  -5.977   9.710  1.00  0.70           H  
ATOM   1268 2HG1 ILE A  75       8.338  -6.186   9.662  1.00  0.70           H  
ATOM   1269 1HG2 ILE A  75       7.009  -4.978   8.115  1.00  0.70           H  
ATOM   1270 2HG2 ILE A  75       7.730  -3.793   7.001  1.00  0.70           H  
ATOM   1271 3HG2 ILE A  75       8.022  -5.528   6.774  1.00  0.70           H  
ATOM   1272 1HD1 ILE A  75       9.505  -8.034   8.685  1.00  0.70           H  
ATOM   1273 2HD1 ILE A  75       8.577  -7.156   7.464  1.00  0.70           H  
ATOM   1274 3HD1 ILE A  75      10.306  -6.914   7.565  1.00  0.70           H  
ATOM   1275  N   PHE A  76      10.186  -1.893   7.348  1.00  0.73           N  
ATOM   1276  CA  PHE A  76       9.938  -0.628   6.661  1.00  0.73           C  
ATOM   1277  C   PHE A  76      10.932  -0.408   5.520  1.00  0.73           C  
ATOM   1278  O   PHE A  76      10.565   0.080   4.451  1.00  0.73           O  
ATOM   1279  CB  PHE A  76      10.101   0.561   7.609  1.00  0.73           C  
ATOM   1280  CG  PHE A  76       8.994   0.838   8.628  1.00  0.73           C  
ATOM   1281  CD1 PHE A  76       9.253   0.752   9.989  1.00  0.73           C  
ATOM   1282  CD2 PHE A  76       7.745   1.242   8.245  1.00  0.73           C  
ATOM   1283  CE1 PHE A  76       8.315   1.067  10.919  1.00  0.73           C  
ATOM   1284  CE2 PHE A  76       6.797   1.555   9.194  1.00  0.73           C  
ATOM   1285  CZ  PHE A  76       7.101   1.471  10.520  1.00  0.73           C  
ATOM   1286  H   PHE A  76      10.489  -1.892   8.321  1.00  0.73           H  
ATOM   1287  HA  PHE A  76       8.929  -0.644   6.253  1.00  0.73           H  
ATOM   1288 1HB  PHE A  76      11.030   0.425   8.167  1.00  0.73           H  
ATOM   1289 2HB  PHE A  76      10.230   1.464   7.012  1.00  0.73           H  
ATOM   1290  HD1 PHE A  76      10.228   0.454  10.310  1.00  0.73           H  
ATOM   1291  HD2 PHE A  76       7.520   1.324   7.194  1.00  0.73           H  
ATOM   1292  HE1 PHE A  76       8.553   1.007  11.978  1.00  0.73           H  
ATOM   1293  HE2 PHE A  76       5.813   1.878   8.905  1.00  0.73           H  
ATOM   1294  HZ  PHE A  76       6.374   1.741  11.248  1.00  0.73           H  
ATOM   1295  N   LYS A  77      12.197  -0.780   5.746  1.00  0.77           N  
ATOM   1296  CA  LYS A  77      13.241  -0.606   4.741  1.00  0.77           C  
ATOM   1297  C   LYS A  77      13.086  -1.581   3.574  1.00  0.77           C  
ATOM   1298  O   LYS A  77      13.338  -1.235   2.415  1.00  0.77           O  
ATOM   1299  CB  LYS A  77      14.628  -0.775   5.378  1.00  0.77           C  
ATOM   1300  CG  LYS A  77      15.037   0.358   6.329  1.00  0.77           C  
ATOM   1301  CD  LYS A  77      16.417   0.100   6.933  1.00  0.77           C  
ATOM   1302  CE  LYS A  77      16.804   1.182   7.936  1.00  0.77           C  
ATOM   1303  NZ  LYS A  77      18.154   0.941   8.529  1.00  0.77           N  
ATOM   1304  H   LYS A  77      12.452  -1.166   6.657  1.00  0.77           H  
ATOM   1305  HA  LYS A  77      13.164   0.405   4.344  1.00  0.77           H  
ATOM   1306 1HB  LYS A  77      14.640  -1.706   5.955  1.00  0.77           H  
ATOM   1307 2HB  LYS A  77      15.381  -0.861   4.600  1.00  0.77           H  
ATOM   1308 1HG  LYS A  77      15.056   1.301   5.781  1.00  0.77           H  
ATOM   1309 2HG  LYS A  77      14.305   0.444   7.127  1.00  0.77           H  
ATOM   1310 1HD  LYS A  77      16.406  -0.865   7.444  1.00  0.77           H  
ATOM   1311 2HD  LYS A  77      17.163   0.064   6.140  1.00  0.77           H  
ATOM   1312 1HE  LYS A  77      16.800   2.153   7.444  1.00  0.77           H  
ATOM   1313 2HE  LYS A  77      16.067   1.190   8.743  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  77      18.361   1.680   9.216  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  77      18.169   0.055   9.008  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  77      18.857   0.944   7.813  1.00  0.77           H  
ATOM   1317  N   ALA A  78      12.626  -2.796   3.868  1.00  0.80           N  
ATOM   1318  CA  ALA A  78      12.518  -3.876   2.893  1.00  0.80           C  
ATOM   1319  C   ALA A  78      11.332  -3.749   1.938  1.00  0.80           C  
ATOM   1320  O   ALA A  78      10.472  -4.640   1.836  1.00  0.80           O  
ATOM   1321  CB  ALA A  78      12.406  -5.170   3.653  1.00  0.80           C  
ATOM   1322  H   ALA A  78      12.417  -3.017   4.840  1.00  0.80           H  
ATOM   1323  HA  ALA A  78      13.428  -3.880   2.295  1.00  0.80           H  
ATOM   1324 1HB  ALA A  78      12.364  -5.999   2.980  1.00  0.80           H  
ATOM   1325 2HB  ALA A  78      13.272  -5.272   4.308  1.00  0.80           H  
ATOM   1326 3HB  ALA A  78      11.495  -5.140   4.254  1.00  0.80           H  
ATOM   1327  N   LYS A  79      11.316  -2.673   1.173  1.00  0.80           N  
ATOM   1328  CA  LYS A  79      10.255  -2.493   0.203  1.00  0.80           C  
ATOM   1329  C   LYS A  79      10.313  -3.656  -0.786  1.00  0.80           C  
ATOM   1330  O   LYS A  79      11.350  -3.907  -1.398  1.00  0.80           O  
ATOM   1331  CB  LYS A  79      10.429  -1.157  -0.520  1.00  0.80           C  
ATOM   1332  CG  LYS A  79       9.337  -0.800  -1.526  1.00  0.80           C  
ATOM   1333  CD  LYS A  79       9.649   0.540  -2.198  1.00  0.80           C  
ATOM   1334  CE  LYS A  79       8.614   0.910  -3.253  1.00  0.80           C  
ATOM   1335  NZ  LYS A  79       8.975   2.180  -3.949  1.00  0.80           N  
ATOM   1336  H   LYS A  79      12.051  -1.980   1.306  1.00  0.80           H  
ATOM   1337  HA  LYS A  79       9.293  -2.512   0.717  1.00  0.80           H  
ATOM   1338 1HB  LYS A  79      10.468  -0.353   0.220  1.00  0.80           H  
ATOM   1339 2HB  LYS A  79      11.381  -1.155  -1.050  1.00  0.80           H  
ATOM   1340 1HG  LYS A  79       9.266  -1.579  -2.286  1.00  0.80           H  
ATOM   1341 2HG  LYS A  79       8.378  -0.724  -1.011  1.00  0.80           H  
ATOM   1342 1HD  LYS A  79       9.675   1.325  -1.441  1.00  0.80           H  
ATOM   1343 2HD  LYS A  79      10.627   0.490  -2.673  1.00  0.80           H  
ATOM   1344 1HE  LYS A  79       8.543   0.111  -3.987  1.00  0.80           H  
ATOM   1345 2HE  LYS A  79       7.644   1.039  -2.774  1.00  0.80           H  
ATOM   1346 1HZ  LYS A  79       8.287   2.437  -4.640  1.00  0.80           H  
ATOM   1347 2HZ  LYS A  79       9.035   2.940  -3.282  1.00  0.80           H  
ATOM   1348 3HZ  LYS A  79       9.863   2.113  -4.415  1.00  0.80           H  
ATOM   1349  N   GLY A  80       9.211  -4.384  -0.923  1.00  0.79           N  
ATOM   1350  CA  GLY A  80       9.130  -5.521  -1.845  1.00  0.79           C  
ATOM   1351  C   GLY A  80       9.600  -6.861  -1.252  1.00  0.79           C  
ATOM   1352  O   GLY A  80       9.392  -7.913  -1.858  1.00  0.79           O  
ATOM   1353  H   GLY A  80       8.398  -4.134  -0.380  1.00  0.79           H  
ATOM   1354 1HA  GLY A  80       8.100  -5.624  -2.185  1.00  0.79           H  
ATOM   1355 2HA  GLY A  80       9.725  -5.297  -2.730  1.00  0.79           H  
ATOM   1356  N   LYS A  81      10.233  -6.823  -0.075  1.00  0.75           N  
ATOM   1357  CA  LYS A  81      10.746  -8.020   0.599  1.00  0.75           C  
ATOM   1358  C   LYS A  81      10.132  -8.176   1.993  1.00  0.75           C  
ATOM   1359  O   LYS A  81      10.261  -9.219   2.640  1.00  0.75           O  
ATOM   1360  CB  LYS A  81      12.278  -8.005   0.622  1.00  0.75           C  
ATOM   1361  CG  LYS A  81      12.928  -8.042  -0.759  1.00  0.75           C  
ATOM   1362  CD  LYS A  81      12.653  -9.387  -1.437  1.00  0.75           C  
ATOM   1363  CE  LYS A  81      13.296  -9.492  -2.805  1.00  0.75           C  
ATOM   1364  NZ  LYS A  81      13.073 -10.842  -3.419  1.00  0.75           N  
ATOM   1365  H   LYS A  81      10.372  -5.925   0.382  1.00  0.75           H  
ATOM   1366  HA  LYS A  81      10.447  -8.895   0.020  1.00  0.75           H  
ATOM   1367 1HB  LYS A  81      12.623  -7.104   1.100  1.00  0.75           H  
ATOM   1368 2HB  LYS A  81      12.645  -8.857   1.200  1.00  0.75           H  
ATOM   1369 1HG  LYS A  81      12.534  -7.234  -1.377  1.00  0.75           H  
ATOM   1370 2HG  LYS A  81      14.002  -7.908  -0.658  1.00  0.75           H  
ATOM   1371 1HD  LYS A  81      13.044 -10.191  -0.810  1.00  0.75           H  
ATOM   1372 2HD  LYS A  81      11.576  -9.537  -1.542  1.00  0.75           H  
ATOM   1373 1HE  LYS A  81      12.851  -8.737  -3.451  1.00  0.75           H  
ATOM   1374 2HE  LYS A  81      14.366  -9.307  -2.727  1.00  0.75           H  
ATOM   1375 1HZ  LYS A  81      13.494 -10.870  -4.332  1.00  0.75           H  
ATOM   1376 2HZ  LYS A  81      13.499 -11.560  -2.836  1.00  0.75           H  
ATOM   1377 3HZ  LYS A  81      12.076 -11.017  -3.497  1.00  0.75           H  
ATOM   1378  N   ALA A  82       9.339  -7.184   2.390  1.00  0.71           N  
ATOM   1379  CA  ALA A  82       8.653  -7.158   3.678  1.00  0.71           C  
ATOM   1380  C   ALA A  82       7.816  -8.403   3.902  1.00  0.71           C  
ATOM   1381  O   ALA A  82       7.729  -8.883   5.020  1.00  0.71           O  
ATOM   1382  CB  ALA A  82       7.740  -5.956   3.758  1.00  0.71           C  
ATOM   1383  H   ALA A  82       9.305  -6.347   1.822  1.00  0.71           H  
ATOM   1384  HA  ALA A  82       9.401  -7.098   4.464  1.00  0.71           H  
ATOM   1385 1HB  ALA A  82       7.245  -5.938   4.718  1.00  0.71           H  
ATOM   1386 2HB  ALA A  82       8.333  -5.042   3.632  1.00  0.71           H  
ATOM   1387 3HB  ALA A  82       6.994  -6.020   2.973  1.00  0.71           H  
ATOM   1388  N   ASP A  83       7.268  -8.996   2.850  1.00  0.67           N  
ATOM   1389  CA  ASP A  83       6.423 -10.169   3.045  1.00  0.67           C  
ATOM   1390  C   ASP A  83       7.271 -11.393   3.374  1.00  0.67           C  
ATOM   1391  O   ASP A  83       6.827 -12.285   4.102  1.00  0.67           O  
ATOM   1392  CB  ASP A  83       5.617 -10.462   1.777  1.00  0.67           C  
ATOM   1393  CG  ASP A  83       4.510  -9.449   1.482  1.00  0.67           C  
ATOM   1394  OD1 ASP A  83       3.492  -9.508   2.118  1.00  0.67           O  
ATOM   1395  OD2 ASP A  83       4.709  -8.570   0.664  1.00  0.67           O  
ATOM   1396  H   ASP A  83       7.404  -8.608   1.927  1.00  0.67           H  
ATOM   1397  HA  ASP A  83       5.740  -9.977   3.873  1.00  0.67           H  
ATOM   1398 1HB  ASP A  83       6.297 -10.492   0.922  1.00  0.67           H  
ATOM   1399 2HB  ASP A  83       5.166 -11.452   1.861  1.00  0.67           H  
ATOM   1400  N   GLU A  84       8.494 -11.448   2.838  1.00  0.63           N  
ATOM   1401  CA  GLU A  84       9.369 -12.582   3.097  1.00  0.63           C  
ATOM   1402  C   GLU A  84       9.813 -12.497   4.553  1.00  0.63           C  
ATOM   1403  O   GLU A  84       9.973 -13.505   5.242  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      10.586 -12.562   2.161  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      10.257 -12.773   0.678  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      11.482 -12.723  -0.216  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      12.550 -12.466   0.284  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      11.346 -12.915  -1.409  1.00  0.63           O  
ATOM   1409  H   GLU A  84       8.852 -10.667   2.299  1.00  0.63           H  
ATOM   1410  HA  GLU A  84       8.813 -13.508   2.953  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      11.102 -11.607   2.257  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      11.285 -13.339   2.463  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84       9.769 -13.739   0.559  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84       9.555 -11.997   0.367  1.00  0.63           H  
ATOM   1415  N   LEU A  85       9.999 -11.260   5.012  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      10.425 -10.987   6.374  1.00  0.61           C  
ATOM   1417  C   LEU A  85       9.286 -11.189   7.378  1.00  0.61           C  
ATOM   1418  O   LEU A  85       9.497 -11.705   8.477  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      10.918  -9.555   6.453  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      12.149  -9.235   5.679  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      12.359  -7.780   5.755  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      13.321  -9.978   6.259  1.00  0.61           C  
ATOM   1423  H   LEU A  85       9.869 -10.484   4.360  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      11.237 -11.668   6.625  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      10.129  -8.912   6.087  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      11.120  -9.323   7.492  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      12.017  -9.513   4.630  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      13.255  -7.514   5.202  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      11.505  -7.276   5.339  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      12.475  -7.502   6.794  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      14.225  -9.727   5.701  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      13.456  -9.690   7.306  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      13.140 -11.050   6.197  1.00  0.61           H  
ATOM   1434  N   LEU A  86       8.074 -10.780   7.003  1.00  0.60           N  
ATOM   1435  CA  LEU A  86       6.934 -10.935   7.887  1.00  0.60           C  
ATOM   1436  C   LEU A  86       6.539 -12.386   8.068  1.00  0.60           C  
ATOM   1437  O   LEU A  86       6.144 -12.772   9.161  1.00  0.60           O  
ATOM   1438  CB  LEU A  86       5.742 -10.109   7.400  1.00  0.60           C  
ATOM   1439  CG  LEU A  86       5.893  -8.589   7.543  1.00  0.60           C  
ATOM   1440  CD1 LEU A  86       4.753  -7.897   6.855  1.00  0.60           C  
ATOM   1441  CD2 LEU A  86       5.945  -8.229   9.016  1.00  0.60           C  
ATOM   1442  H   LEU A  86       7.945 -10.329   6.104  1.00  0.60           H  
ATOM   1443  HA  LEU A  86       7.216 -10.547   8.859  1.00  0.60           H  
ATOM   1444 1HB  LEU A  86       5.582 -10.328   6.345  1.00  0.60           H  
ATOM   1445 2HB  LEU A  86       4.855 -10.411   7.956  1.00  0.60           H  
ATOM   1446  HG  LEU A  86       6.785  -8.279   7.078  1.00  0.60           H  
ATOM   1447 1HD1 LEU A  86       4.867  -6.818   6.942  1.00  0.60           H  
ATOM   1448 2HD1 LEU A  86       4.761  -8.177   5.801  1.00  0.60           H  
ATOM   1449 3HD1 LEU A  86       3.812  -8.199   7.308  1.00  0.60           H  
ATOM   1450 1HD2 LEU A  86       6.063  -7.156   9.122  1.00  0.60           H  
ATOM   1451 2HD2 LEU A  86       5.029  -8.541   9.499  1.00  0.60           H  
ATOM   1452 3HD2 LEU A  86       6.784  -8.729   9.477  1.00  0.60           H  
ATOM   1453  N   GLU A  87       6.660 -13.225   7.035  1.00  0.60           N  
ATOM   1454  CA  GLU A  87       6.263 -14.628   7.196  1.00  0.60           C  
ATOM   1455  C   GLU A  87       6.617 -15.237   8.579  1.00  0.60           C  
ATOM   1456  O   GLU A  87       5.689 -15.568   9.321  1.00  0.60           O  
ATOM   1457  CB  GLU A  87       6.753 -15.491   6.022  1.00  0.60           C  
ATOM   1458  CG  GLU A  87       6.376 -16.966   6.181  1.00  0.60           C  
ATOM   1459  CD  GLU A  87       6.774 -17.876   5.028  1.00  0.60           C  
ATOM   1460  OE1 GLU A  87       7.294 -17.413   4.049  1.00  0.60           O  
ATOM   1461  OE2 GLU A  87       6.556 -19.066   5.162  1.00  0.60           O  
ATOM   1462  H   GLU A  87       6.974 -12.888   6.120  1.00  0.60           H  
ATOM   1463  HA  GLU A  87       5.185 -14.674   7.125  1.00  0.60           H  
ATOM   1464 1HB  GLU A  87       6.246 -15.145   5.121  1.00  0.60           H  
ATOM   1465 2HB  GLU A  87       7.804 -15.374   5.826  1.00  0.60           H  
ATOM   1466 1HG  GLU A  87       6.842 -17.342   7.091  1.00  0.60           H  
ATOM   1467 2HG  GLU A  87       5.297 -17.016   6.316  1.00  0.60           H  
ATOM   1468  N   PRO A  88       7.900 -15.405   8.990  1.00  0.61           N  
ATOM   1469  CA  PRO A  88       8.279 -15.966  10.280  1.00  0.61           C  
ATOM   1470  C   PRO A  88       7.828 -15.148  11.493  1.00  0.61           C  
ATOM   1471  O   PRO A  88       7.689 -15.694  12.589  1.00  0.61           O  
ATOM   1472  CB  PRO A  88       9.811 -16.010  10.194  1.00  0.61           C  
ATOM   1473  CG  PRO A  88      10.170 -14.985   9.150  1.00  0.61           C  
ATOM   1474  CD  PRO A  88       9.057 -15.051   8.146  1.00  0.61           C  
ATOM   1475  HA  PRO A  88       7.879 -16.988  10.343  1.00  0.61           H  
ATOM   1476 1HB  PRO A  88      10.243 -15.772  11.176  1.00  0.61           H  
ATOM   1477 2HB  PRO A  88      10.144 -17.024   9.932  1.00  0.61           H  
ATOM   1478 1HG  PRO A  88      10.251 -13.984   9.607  1.00  0.61           H  
ATOM   1479 2HG  PRO A  88      11.150 -15.211   8.709  1.00  0.61           H  
ATOM   1480 1HD  PRO A  88       8.961 -14.091   7.665  1.00  0.61           H  
ATOM   1481 2HD  PRO A  88       9.272 -15.852   7.431  1.00  0.61           H  
ATOM   1482  N   ILE A  89       7.569 -13.850  11.323  1.00  0.62           N  
ATOM   1483  CA  ILE A  89       7.136 -13.039  12.453  1.00  0.62           C  
ATOM   1484  C   ILE A  89       5.693 -13.372  12.714  1.00  0.62           C  
ATOM   1485  O   ILE A  89       5.279 -13.622  13.853  1.00  0.62           O  
ATOM   1486  CB  ILE A  89       7.283 -11.532  12.171  1.00  0.62           C  
ATOM   1487  CG1 ILE A  89       8.789 -11.172  12.014  1.00  0.62           C  
ATOM   1488  CG2 ILE A  89       6.613 -10.703  13.264  1.00  0.62           C  
ATOM   1489  CD1 ILE A  89       9.063  -9.764  11.474  1.00  0.62           C  
ATOM   1490  H   ILE A  89       7.624 -13.417  10.407  1.00  0.62           H  
ATOM   1491  HA  ILE A  89       7.724 -13.300  13.331  1.00  0.62           H  
ATOM   1492  HB  ILE A  89       6.803 -11.307  11.222  1.00  0.62           H  
ATOM   1493 1HG1 ILE A  89       9.267 -11.265  12.983  1.00  0.62           H  
ATOM   1494 2HG1 ILE A  89       9.247 -11.891  11.327  1.00  0.62           H  
ATOM   1495 1HG2 ILE A  89       6.712  -9.643  13.032  1.00  0.62           H  
ATOM   1496 2HG2 ILE A  89       5.555 -10.961  13.324  1.00  0.62           H  
ATOM   1497 3HG2 ILE A  89       7.093 -10.910  14.216  1.00  0.62           H  
ATOM   1498 1HD1 ILE A  89      10.138  -9.607  11.396  1.00  0.62           H  
ATOM   1499 2HD1 ILE A  89       8.622  -9.664  10.494  1.00  0.62           H  
ATOM   1500 3HD1 ILE A  89       8.636  -9.021  12.144  1.00  0.62           H  
ATOM   1501  N   ALA A  90       4.927 -13.368  11.633  1.00  0.63           N  
ATOM   1502  CA  ALA A  90       3.528 -13.697  11.689  1.00  0.63           C  
ATOM   1503  C   ALA A  90       3.344 -15.124  12.167  1.00  0.63           C  
ATOM   1504  O   ALA A  90       2.455 -15.376  12.970  1.00  0.63           O  
ATOM   1505  CB  ALA A  90       2.912 -13.517  10.339  1.00  0.63           C  
ATOM   1506  H   ALA A  90       5.353 -13.151  10.736  1.00  0.63           H  
ATOM   1507  HA  ALA A  90       3.045 -13.031  12.398  1.00  0.63           H  
ATOM   1508 1HB  ALA A  90       1.852 -13.758  10.368  1.00  0.63           H  
ATOM   1509 2HB  ALA A  90       3.045 -12.487  10.007  1.00  0.63           H  
ATOM   1510 3HB  ALA A  90       3.430 -14.177   9.674  1.00  0.63           H  
ATOM   1511  N   LYS A  91       4.205 -16.058  11.740  1.00  0.65           N  
ATOM   1512  CA  LYS A  91       4.062 -17.427  12.222  1.00  0.65           C  
ATOM   1513  C   LYS A  91       4.322 -17.521  13.716  1.00  0.65           C  
ATOM   1514  O   LYS A  91       3.566 -18.166  14.438  1.00  0.65           O  
ATOM   1515  CB  LYS A  91       4.987 -18.387  11.476  1.00  0.65           C  
ATOM   1516  CG  LYS A  91       4.581 -18.694  10.051  1.00  0.65           C  
ATOM   1517  CD  LYS A  91       5.578 -19.630   9.390  1.00  0.65           C  
ATOM   1518  CE  LYS A  91       5.139 -20.014   7.988  1.00  0.65           C  
ATOM   1519  NZ  LYS A  91       6.141 -20.888   7.304  1.00  0.65           N  
ATOM   1520  H   LYS A  91       4.923 -15.827  11.052  1.00  0.65           H  
ATOM   1521  HA  LYS A  91       3.040 -17.748  12.051  1.00  0.65           H  
ATOM   1522 1HB  LYS A  91       5.992 -17.975  11.461  1.00  0.65           H  
ATOM   1523 2HB  LYS A  91       5.028 -19.335  12.017  1.00  0.65           H  
ATOM   1524 1HG  LYS A  91       3.615 -19.187  10.075  1.00  0.65           H  
ATOM   1525 2HG  LYS A  91       4.494 -17.775   9.473  1.00  0.65           H  
ATOM   1526 1HD  LYS A  91       6.550 -19.134   9.328  1.00  0.65           H  
ATOM   1527 2HD  LYS A  91       5.682 -20.532   9.991  1.00  0.65           H  
ATOM   1528 1HE  LYS A  91       4.193 -20.547   8.044  1.00  0.65           H  
ATOM   1529 2HE  LYS A  91       4.997 -19.117   7.408  1.00  0.65           H  
ATOM   1530 1HZ  LYS A  91       5.810 -21.112   6.369  1.00  0.65           H  
ATOM   1531 2HZ  LYS A  91       7.032 -20.404   7.235  1.00  0.65           H  
ATOM   1532 3HZ  LYS A  91       6.266 -21.737   7.829  1.00  0.65           H  
ATOM   1533  N   GLU A  92       5.344 -16.838  14.229  1.00  0.67           N  
ATOM   1534  CA  GLU A  92       5.559 -16.917  15.668  1.00  0.67           C  
ATOM   1535  C   GLU A  92       4.335 -16.378  16.416  1.00  0.67           C  
ATOM   1536  O   GLU A  92       3.796 -17.025  17.328  1.00  0.67           O  
ATOM   1537  CB  GLU A  92       6.811 -16.133  16.087  1.00  0.67           C  
ATOM   1538  CG  GLU A  92       7.115 -16.246  17.598  1.00  0.67           C  
ATOM   1539  CD  GLU A  92       8.373 -15.521  18.084  1.00  0.67           C  
ATOM   1540  OE1 GLU A  92       9.022 -14.856  17.308  1.00  0.67           O  
ATOM   1541  OE2 GLU A  92       8.681 -15.656  19.245  1.00  0.67           O  
ATOM   1542  H   GLU A  92       5.986 -16.305  13.639  1.00  0.67           H  
ATOM   1543  HA  GLU A  92       5.694 -17.963  15.942  1.00  0.67           H  
ATOM   1544 1HB  GLU A  92       7.674 -16.493  15.528  1.00  0.67           H  
ATOM   1545 2HB  GLU A  92       6.677 -15.076  15.842  1.00  0.67           H  
ATOM   1546 1HG  GLU A  92       6.266 -15.836  18.117  1.00  0.67           H  
ATOM   1547 2HG  GLU A  92       7.183 -17.296  17.866  1.00  0.67           H  
ATOM   1548  N   HIS A  93       3.823 -15.242  15.950  1.00  0.69           N  
ATOM   1549  CA  HIS A  93       2.690 -14.600  16.586  1.00  0.69           C  
ATOM   1550  C   HIS A  93       1.393 -15.389  16.428  1.00  0.69           C  
ATOM   1551  O   HIS A  93       0.562 -15.418  17.338  1.00  0.69           O  
ATOM   1552  CB  HIS A  93       2.558 -13.180  16.035  1.00  0.69           C  
ATOM   1553  CG  HIS A  93       3.613 -12.269  16.605  1.00  0.69           C  
ATOM   1554  ND1 HIS A  93       4.918 -12.298  16.185  1.00  0.69           N  
ATOM   1555  CD2 HIS A  93       3.546 -11.304  17.551  1.00  0.69           C  
ATOM   1556  CE1 HIS A  93       5.619 -11.411  16.865  1.00  0.69           C  
ATOM   1557  NE2 HIS A  93       4.808 -10.792  17.704  1.00  0.69           N  
ATOM   1558  H   HIS A  93       4.280 -14.774  15.162  1.00  0.69           H  
ATOM   1559  HA  HIS A  93       2.890 -14.510  17.642  1.00  0.69           H  
ATOM   1560 1HB  HIS A  93       2.663 -13.200  14.947  1.00  0.69           H  
ATOM   1561 2HB  HIS A  93       1.572 -12.780  16.270  1.00  0.69           H  
ATOM   1562  HD1 HIS A  93       5.295 -12.901  15.453  1.00  0.69           H  
ATOM   1563  HD2 HIS A  93       2.729 -10.916  18.151  1.00  0.69           H  
ATOM   1564  HE1 HIS A  93       6.686 -11.292  16.679  1.00  0.69           H  
ATOM   1565  N   ALA A  94       1.210 -16.027  15.283  1.00  0.72           N  
ATOM   1566  CA  ALA A  94      -0.003 -16.770  14.992  1.00  0.72           C  
ATOM   1567  C   ALA A  94      -0.045 -18.169  15.592  1.00  0.72           C  
ATOM   1568  O   ALA A  94      -1.095 -18.612  16.063  1.00  0.72           O  
ATOM   1569  CB  ALA A  94      -0.123 -16.911  13.502  1.00  0.72           C  
ATOM   1570  H   ALA A  94       1.917 -15.969  14.560  1.00  0.72           H  
ATOM   1571  HA  ALA A  94      -0.845 -16.200  15.382  1.00  0.72           H  
ATOM   1572 1HB  ALA A  94      -1.012 -17.421  13.240  1.00  0.72           H  
ATOM   1573 2HB  ALA A  94      -0.121 -15.955  13.056  1.00  0.72           H  
ATOM   1574 3HB  ALA A  94       0.732 -17.475  13.146  1.00  0.72           H  
ATOM   1575  N   GLU A  95       1.084 -18.876  15.538  1.00  0.74           N  
ATOM   1576  CA  GLU A  95       1.144 -20.275  15.937  1.00  0.74           C  
ATOM   1577  C   GLU A  95       1.734 -20.555  17.320  1.00  0.74           C  
ATOM   1578  O   GLU A  95       1.395 -21.573  17.925  1.00  0.74           O  
ATOM   1579  CB  GLU A  95       1.955 -21.052  14.897  1.00  0.74           C  
ATOM   1580  CG  GLU A  95       1.354 -21.047  13.477  1.00  0.74           C  
ATOM   1581  CD  GLU A  95       2.219 -21.776  12.457  1.00  0.74           C  
ATOM   1582  OE1 GLU A  95       3.344 -22.088  12.767  1.00  0.74           O  
ATOM   1583  OE2 GLU A  95       1.736 -22.039  11.382  1.00  0.74           O  
ATOM   1584  H   GLU A  95       1.927 -18.454  15.161  1.00  0.74           H  
ATOM   1585  HA  GLU A  95       0.126 -20.661  15.934  1.00  0.74           H  
ATOM   1586 1HB  GLU A  95       2.961 -20.639  14.839  1.00  0.74           H  
ATOM   1587 2HB  GLU A  95       2.050 -22.089  15.216  1.00  0.74           H  
ATOM   1588 1HG  GLU A  95       0.365 -21.503  13.502  1.00  0.74           H  
ATOM   1589 2HG  GLU A  95       1.237 -20.009  13.160  1.00  0.74           H  
ATOM   1590  N   LYS A  96       2.640 -19.703  17.815  1.00  0.76           N  
ATOM   1591  CA  LYS A  96       3.285 -19.996  19.090  1.00  0.76           C  
ATOM   1592  C   LYS A  96       2.794 -19.084  20.205  1.00  0.76           C  
ATOM   1593  O   LYS A  96       2.593 -19.525  21.337  1.00  0.76           O  
ATOM   1594  CB  LYS A  96       4.800 -19.861  18.944  1.00  0.76           C  
ATOM   1595  CG  LYS A  96       5.418 -20.873  17.984  1.00  0.76           C  
ATOM   1596  CD  LYS A  96       6.928 -20.715  17.897  1.00  0.76           C  
ATOM   1597  CE  LYS A  96       7.535 -21.727  16.936  1.00  0.76           C  
ATOM   1598  NZ  LYS A  96       9.010 -21.561  16.814  1.00  0.76           N  
ATOM   1599  H   LYS A  96       2.915 -18.858  17.319  1.00  0.76           H  
ATOM   1600  HA  LYS A  96       3.052 -21.021  19.373  1.00  0.76           H  
ATOM   1601 1HB  LYS A  96       5.047 -18.861  18.588  1.00  0.76           H  
ATOM   1602 2HB  LYS A  96       5.270 -19.984  19.918  1.00  0.76           H  
ATOM   1603 1HG  LYS A  96       5.179 -21.883  18.317  1.00  0.76           H  
ATOM   1604 2HG  LYS A  96       4.990 -20.726  16.988  1.00  0.76           H  
ATOM   1605 1HD  LYS A  96       7.165 -19.710  17.546  1.00  0.76           H  
ATOM   1606 2HD  LYS A  96       7.368 -20.850  18.885  1.00  0.76           H  
ATOM   1607 1HE  LYS A  96       7.321 -22.733  17.294  1.00  0.76           H  
ATOM   1608 2HE  LYS A  96       7.082 -21.599  15.951  1.00  0.76           H  
ATOM   1609 1HZ  LYS A  96       9.375 -22.247  16.169  1.00  0.76           H  
ATOM   1610 2HZ  LYS A  96       9.218 -20.633  16.472  1.00  0.76           H  
ATOM   1611 3HZ  LYS A  96       9.439 -21.689  17.720  1.00  0.76           H  
ATOM   1612  N   LEU A  97       2.585 -17.815  19.884  1.00  0.78           N  
ATOM   1613  CA  LEU A  97       2.189 -16.848  20.897  1.00  0.78           C  
ATOM   1614  C   LEU A  97       0.673 -16.626  20.957  1.00  0.78           C  
ATOM   1615  O   LEU A  97       0.159 -16.092  21.941  1.00  0.78           O  
ATOM   1616  CB  LEU A  97       2.887 -15.533  20.605  1.00  0.78           C  
ATOM   1617  CG  LEU A  97       4.405 -15.611  20.559  1.00  0.78           C  
ATOM   1618  CD1 LEU A  97       4.984 -14.258  20.160  1.00  0.78           C  
ATOM   1619  CD2 LEU A  97       4.914 -16.046  21.908  1.00  0.78           C  
ATOM   1620  H   LEU A  97       2.783 -17.502  18.934  1.00  0.78           H  
ATOM   1621  HA  LEU A  97       2.518 -17.213  21.867  1.00  0.78           H  
ATOM   1622 1HB  LEU A  97       2.518 -15.145  19.678  1.00  0.78           H  
ATOM   1623 2HB  LEU A  97       2.635 -14.846  21.400  1.00  0.78           H  
ATOM   1624  HG  LEU A  97       4.706 -16.341  19.809  1.00  0.78           H  
ATOM   1625 1HD1 LEU A  97       6.073 -14.330  20.120  1.00  0.78           H  
ATOM   1626 2HD1 LEU A  97       4.611 -13.972  19.180  1.00  0.78           H  
ATOM   1627 3HD1 LEU A  97       4.701 -13.509  20.890  1.00  0.78           H  
ATOM   1628 1HD2 LEU A  97       6.003 -16.116  21.875  1.00  0.78           H  
ATOM   1629 2HD2 LEU A  97       4.617 -15.316  22.664  1.00  0.78           H  
ATOM   1630 3HD2 LEU A  97       4.494 -17.022  22.157  1.00  0.78           H  
ATOM   1631  N   ASN A  98      -0.038 -17.015  19.893  1.00  0.79           N  
ATOM   1632  CA  ASN A  98      -1.488 -16.812  19.759  1.00  0.79           C  
ATOM   1633  C   ASN A  98      -1.904 -15.349  19.946  1.00  0.79           C  
ATOM   1634  O   ASN A  98      -2.882 -15.051  20.634  1.00  0.79           O  
ATOM   1635  CB  ASN A  98      -2.252 -17.696  20.731  1.00  0.79           C  
ATOM   1636  CG  ASN A  98      -2.091 -19.174  20.452  1.00  0.79           C  
ATOM   1637  OD1 ASN A  98      -2.277 -19.638  19.322  1.00  0.79           O  
ATOM   1638  ND2 ASN A  98      -1.749 -19.920  21.474  1.00  0.79           N  
ATOM   1639  H   ASN A  98       0.452 -17.458  19.131  1.00  0.79           H  
ATOM   1640  HA  ASN A  98      -1.772 -17.092  18.742  1.00  0.79           H  
ATOM   1641 1HB  ASN A  98      -1.932 -17.496  21.751  1.00  0.79           H  
ATOM   1642 2HB  ASN A  98      -3.312 -17.450  20.674  1.00  0.79           H  
ATOM   1643 1HD2 ASN A  98      -1.626 -20.906  21.354  1.00  0.79           H  
ATOM   1644 2HD2 ASN A  98      -1.608 -19.503  22.372  1.00  0.79           H  
ATOM   1645  N   ILE A  99      -1.149 -14.443  19.338  1.00  0.78           N  
ATOM   1646  CA  ILE A  99      -1.407 -13.016  19.430  1.00  0.78           C  
ATOM   1647  C   ILE A  99      -2.348 -12.447  18.342  1.00  0.78           C  
ATOM   1648  O   ILE A  99      -2.082 -12.613  17.154  1.00  0.78           O  
ATOM   1649  CB  ILE A  99      -0.089 -12.250  19.442  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99       0.668 -12.598  20.706  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99      -0.317 -10.820  19.323  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99       2.063 -12.066  20.769  1.00  0.78           C  
ATOM   1653  H   ILE A  99      -0.374 -14.772  18.766  1.00  0.78           H  
ATOM   1654  HA  ILE A  99      -1.800 -12.854  20.418  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       0.524 -12.585  18.604  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99       0.133 -12.198  21.533  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99       0.689 -13.671  20.809  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       0.637 -10.332  19.328  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99      -0.835 -10.608  18.389  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99      -0.916 -10.472  20.153  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99       2.520 -12.354  21.716  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99       2.634 -12.481  19.952  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99       2.046 -10.978  20.694  1.00  0.78           H  
ATOM   1664  N   PRO A 100      -3.463 -11.778  18.728  1.00  0.76           N  
ATOM   1665  CA  PRO A 100      -4.451 -11.137  17.858  1.00  0.76           C  
ATOM   1666  C   PRO A 100      -3.836 -10.055  16.969  1.00  0.76           C  
ATOM   1667  O   PRO A 100      -2.913  -9.362  17.384  1.00  0.76           O  
ATOM   1668  CB  PRO A 100      -5.409 -10.503  18.880  1.00  0.76           C  
ATOM   1669  CG  PRO A 100      -5.269 -11.314  20.123  1.00  0.76           C  
ATOM   1670  CD  PRO A 100      -3.839 -11.725  20.174  1.00  0.76           C  
ATOM   1671  HA  PRO A 100      -4.958 -11.897  17.251  1.00  0.76           H  
ATOM   1672 1HB  PRO A 100      -5.163  -9.443  19.018  1.00  0.76           H  
ATOM   1673 2HB  PRO A 100      -6.423 -10.536  18.510  1.00  0.76           H  
ATOM   1674 1HG  PRO A 100      -5.574 -10.721  20.999  1.00  0.76           H  
ATOM   1675 2HG  PRO A 100      -5.950 -12.176  20.074  1.00  0.76           H  
ATOM   1676 1HD  PRO A 100      -3.231 -10.993  20.729  1.00  0.76           H  
ATOM   1677 2HD  PRO A 100      -3.852 -12.723  20.637  1.00  0.76           H  
ATOM   1678  N   ILE A 101      -4.372  -9.852  15.761  1.00  0.74           N  
ATOM   1679  CA  ILE A 101      -3.847  -8.790  14.887  1.00  0.74           C  
ATOM   1680  C   ILE A 101      -4.021  -7.407  15.500  1.00  0.74           C  
ATOM   1681  O   ILE A 101      -3.208  -6.502  15.267  1.00  0.74           O  
ATOM   1682  CB  ILE A 101      -4.453  -8.762  13.471  1.00  0.74           C  
ATOM   1683  CG1 ILE A 101      -3.585  -7.833  12.638  1.00  0.74           C  
ATOM   1684  CG2 ILE A 101      -5.914  -8.310  13.437  1.00  0.74           C  
ATOM   1685  CD1 ILE A 101      -2.214  -8.363  12.332  1.00  0.74           C  
ATOM   1686  H   ILE A 101      -5.189 -10.393  15.483  1.00  0.74           H  
ATOM   1687  HA  ILE A 101      -2.779  -8.956  14.769  1.00  0.74           H  
ATOM   1688  HB  ILE A 101      -4.391  -9.755  13.035  1.00  0.74           H  
ATOM   1689 1HG1 ILE A 101      -4.098  -7.598  11.755  1.00  0.74           H  
ATOM   1690 2HG1 ILE A 101      -3.459  -6.905  13.195  1.00  0.74           H  
ATOM   1691 1HG2 ILE A 101      -6.266  -8.307  12.403  1.00  0.74           H  
ATOM   1692 2HG2 ILE A 101      -6.524  -8.988  14.016  1.00  0.74           H  
ATOM   1693 3HG2 ILE A 101      -6.011  -7.306  13.844  1.00  0.74           H  
ATOM   1694 1HD1 ILE A 101      -1.653  -7.636  11.747  1.00  0.74           H  
ATOM   1695 2HD1 ILE A 101      -1.686  -8.569  13.249  1.00  0.74           H  
ATOM   1696 3HD1 ILE A 101      -2.325  -9.275  11.757  1.00  0.74           H  
ATOM   1697  N   GLU A 102      -5.029  -7.263  16.357  1.00  0.71           N  
ATOM   1698  CA  GLU A 102      -5.276  -5.976  16.995  1.00  0.71           C  
ATOM   1699  C   GLU A 102      -4.044  -5.545  17.813  1.00  0.71           C  
ATOM   1700  O   GLU A 102      -3.825  -4.353  18.031  1.00  0.71           O  
ATOM   1701  CB  GLU A 102      -6.530  -6.041  17.865  1.00  0.71           C  
ATOM   1702  CG  GLU A 102      -7.852  -6.244  17.073  1.00  0.71           C  
ATOM   1703  CD  GLU A 102      -8.244  -5.103  16.144  1.00  0.71           C  
ATOM   1704  OE1 GLU A 102      -8.306  -3.983  16.587  1.00  0.71           O  
ATOM   1705  OE2 GLU A 102      -8.477  -5.364  14.972  1.00  0.71           O  
ATOM   1706  H   GLU A 102      -5.662  -8.060  16.503  1.00  0.71           H  
ATOM   1707  HA  GLU A 102      -5.443  -5.236  16.217  1.00  0.71           H  
ATOM   1708 1HB  GLU A 102      -6.437  -6.872  18.567  1.00  0.71           H  
ATOM   1709 2HB  GLU A 102      -6.618  -5.125  18.445  1.00  0.71           H  
ATOM   1710 1HG  GLU A 102      -7.744  -7.151  16.472  1.00  0.71           H  
ATOM   1711 2HG  GLU A 102      -8.657  -6.418  17.784  1.00  0.71           H  
ATOM   1712  N   HIS A 103      -3.235  -6.509  18.264  1.00  0.68           N  
ATOM   1713  CA  HIS A 103      -2.000  -6.241  18.986  1.00  0.68           C  
ATOM   1714  C   HIS A 103      -1.089  -5.357  18.160  1.00  0.68           C  
ATOM   1715  O   HIS A 103      -0.466  -4.427  18.681  1.00  0.68           O  
ATOM   1716  CB  HIS A 103      -1.282  -7.543  19.274  1.00  0.68           C  
ATOM   1717  CG  HIS A 103       0.058  -7.428  19.871  1.00  0.68           C  
ATOM   1718  ND1 HIS A 103       0.265  -7.020  21.144  1.00  0.68           N  
ATOM   1719  CD2 HIS A 103       1.277  -7.707  19.358  1.00  0.68           C  
ATOM   1720  CE1 HIS A 103       1.546  -7.048  21.407  1.00  0.68           C  
ATOM   1721  NE2 HIS A 103       2.183  -7.474  20.341  1.00  0.68           N  
ATOM   1722  H   HIS A 103      -3.439  -7.482  18.041  1.00  0.68           H  
ATOM   1723  HA  HIS A 103      -2.218  -5.733  19.925  1.00  0.68           H  
ATOM   1724 1HB  HIS A 103      -1.904  -8.170  19.914  1.00  0.68           H  
ATOM   1725 2HB  HIS A 103      -1.146  -8.070  18.339  1.00  0.68           H  
ATOM   1726  HD2 HIS A 103       1.490  -8.069  18.348  1.00  0.68           H  
ATOM   1727  HE1 HIS A 103       1.992  -6.760  22.341  1.00  0.68           H  
ATOM   1728  HE2 HIS A 103       3.180  -7.600  20.249  1.00  0.68           H  
ATOM   1729  N   TRP A 104      -0.964  -5.686  16.873  1.00  0.65           N  
ATOM   1730  CA  TRP A 104      -0.075  -4.959  15.992  1.00  0.65           C  
ATOM   1731  C   TRP A 104      -0.626  -3.580  15.708  1.00  0.65           C  
ATOM   1732  O   TRP A 104       0.128  -2.622  15.544  1.00  0.65           O  
ATOM   1733  CB  TRP A 104       0.151  -5.752  14.711  1.00  0.65           C  
ATOM   1734  CG  TRP A 104       1.124  -6.857  14.895  1.00  0.65           C  
ATOM   1735  CD1 TRP A 104       0.896  -8.208  14.936  1.00  0.65           C  
ATOM   1736  CD2 TRP A 104       2.547  -6.682  15.054  1.00  0.65           C  
ATOM   1737  NE1 TRP A 104       2.085  -8.874  15.107  1.00  0.65           N  
ATOM   1738  CE2 TRP A 104       3.105  -7.950  15.180  1.00  0.65           C  
ATOM   1739  CE3 TRP A 104       3.386  -5.551  15.099  1.00  0.65           C  
ATOM   1740  CZ2 TRP A 104       4.465  -8.131  15.342  1.00  0.65           C  
ATOM   1741  CZ3 TRP A 104       4.745  -5.736  15.267  1.00  0.65           C  
ATOM   1742  CH2 TRP A 104       5.273  -6.992  15.385  1.00  0.65           C  
ATOM   1743  H   TRP A 104      -1.551  -6.417  16.480  1.00  0.65           H  
ATOM   1744  HA  TRP A 104       0.886  -4.849  16.493  1.00  0.65           H  
ATOM   1745 1HB  TRP A 104      -0.797  -6.165  14.359  1.00  0.65           H  
ATOM   1746 2HB  TRP A 104       0.532  -5.093  13.943  1.00  0.65           H  
ATOM   1747  HD1 TRP A 104      -0.076  -8.684  14.847  1.00  0.65           H  
ATOM   1748  HE1 TRP A 104       2.201  -9.876  15.169  1.00  0.65           H  
ATOM   1749  HE3 TRP A 104       2.969  -4.548  15.004  1.00  0.65           H  
ATOM   1750  HZ2 TRP A 104       4.904  -9.117  15.434  1.00  0.65           H  
ATOM   1751  HZ3 TRP A 104       5.385  -4.858  15.303  1.00  0.65           H  
ATOM   1752  HH2 TRP A 104       6.351  -7.103  15.514  1.00  0.65           H  
ATOM   1753  N   LYS A 105      -1.951  -3.453  15.709  1.00  0.63           N  
ATOM   1754  CA  LYS A 105      -2.547  -2.134  15.515  1.00  0.63           C  
ATOM   1755  C   LYS A 105      -2.203  -1.254  16.730  1.00  0.63           C  
ATOM   1756  O   LYS A 105      -1.868  -0.072  16.579  1.00  0.63           O  
ATOM   1757  CB  LYS A 105      -4.054  -2.245  15.311  1.00  0.63           C  
ATOM   1758  CG  LYS A 105      -4.466  -2.897  13.993  1.00  0.63           C  
ATOM   1759  CD  LYS A 105      -5.953  -3.016  13.885  1.00  0.63           C  
ATOM   1760  CE  LYS A 105      -6.379  -3.759  12.627  1.00  0.63           C  
ATOM   1761  NZ  LYS A 105      -7.859  -3.917  12.577  1.00  0.63           N  
ATOM   1762  H   LYS A 105      -2.530  -4.288  15.819  1.00  0.63           H  
ATOM   1763  HA  LYS A 105      -2.110  -1.670  14.638  1.00  0.63           H  
ATOM   1764 1HB  LYS A 105      -4.493  -2.823  16.122  1.00  0.63           H  
ATOM   1765 2HB  LYS A 105      -4.499  -1.252  15.347  1.00  0.63           H  
ATOM   1766 1HG  LYS A 105      -4.133  -2.284  13.170  1.00  0.63           H  
ATOM   1767 2HG  LYS A 105      -4.012  -3.891  13.913  1.00  0.63           H  
ATOM   1768 1HD  LYS A 105      -6.334  -3.547  14.750  1.00  0.63           H  
ATOM   1769 2HD  LYS A 105      -6.399  -2.023  13.874  1.00  0.63           H  
ATOM   1770 1HE  LYS A 105      -6.047  -3.213  11.746  1.00  0.63           H  
ATOM   1771 2HE  LYS A 105      -5.918  -4.752  12.623  1.00  0.63           H  
ATOM   1772 1HZ  LYS A 105      -8.129  -4.425  11.748  1.00  0.63           H  
ATOM   1773 2HZ  LYS A 105      -8.155  -4.444  13.419  1.00  0.63           H  
ATOM   1774 3HZ  LYS A 105      -8.300  -3.016  12.579  1.00  0.63           H  
ATOM   1775  N   VAL A 106      -2.224  -1.851  17.933  1.00  0.61           N  
ATOM   1776  CA  VAL A 106      -1.864  -1.113  19.143  1.00  0.61           C  
ATOM   1777  C   VAL A 106      -0.397  -0.714  19.122  1.00  0.61           C  
ATOM   1778  O   VAL A 106      -0.063   0.442  19.410  1.00  0.61           O  
ATOM   1779  CB  VAL A 106      -2.121  -1.917  20.419  1.00  0.61           C  
ATOM   1780  CG1 VAL A 106      -1.529  -1.144  21.600  1.00  0.61           C  
ATOM   1781  CG2 VAL A 106      -3.599  -2.131  20.620  1.00  0.61           C  
ATOM   1782  H   VAL A 106      -2.534  -2.822  18.002  1.00  0.61           H  
ATOM   1783  HA  VAL A 106      -2.471  -0.209  19.186  1.00  0.61           H  
ATOM   1784  HB  VAL A 106      -1.623  -2.878  20.348  1.00  0.61           H  
ATOM   1785 1HG1 VAL A 106      -1.695  -1.685  22.518  1.00  0.61           H  
ATOM   1786 2HG1 VAL A 106      -0.461  -1.007  21.448  1.00  0.61           H  
ATOM   1787 3HG1 VAL A 106      -2.007  -0.176  21.666  1.00  0.61           H  
ATOM   1788 1HG2 VAL A 106      -3.762  -2.699  21.536  1.00  0.61           H  
ATOM   1789 2HG2 VAL A 106      -4.097  -1.167  20.697  1.00  0.61           H  
ATOM   1790 3HG2 VAL A 106      -4.006  -2.677  19.781  1.00  0.61           H  
ATOM   1791  N   ILE A 107       0.483  -1.650  18.751  1.00  0.59           N  
ATOM   1792  CA  ILE A 107       1.894  -1.316  18.660  1.00  0.59           C  
ATOM   1793  C   ILE A 107       2.122  -0.223  17.648  1.00  0.59           C  
ATOM   1794  O   ILE A 107       2.869   0.714  17.907  1.00  0.59           O  
ATOM   1795  CB  ILE A 107       2.786  -2.498  18.264  1.00  0.59           C  
ATOM   1796  CG1 ILE A 107       2.886  -3.522  19.348  1.00  0.59           C  
ATOM   1797  CG2 ILE A 107       4.161  -1.983  17.854  1.00  0.59           C  
ATOM   1798  CD1 ILE A 107       3.545  -4.775  18.856  1.00  0.59           C  
ATOM   1799  H   ILE A 107       0.161  -2.598  18.544  1.00  0.59           H  
ATOM   1800  HA  ILE A 107       2.224  -0.954  19.633  1.00  0.59           H  
ATOM   1801  HB  ILE A 107       2.334  -3.000  17.407  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 107       3.480  -3.113  20.165  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 107       1.889  -3.770  19.728  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 107       4.776  -2.818  17.536  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 107       4.062  -1.279  17.031  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 107       4.623  -1.481  18.702  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 107       3.630  -5.467  19.663  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 107       2.951  -5.211  18.052  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 107       4.536  -4.539  18.489  1.00  0.59           H  
ATOM   1810  N   ALA A 108       1.486  -0.334  16.491  1.00  0.58           N  
ATOM   1811  CA  ALA A 108       1.643   0.660  15.454  1.00  0.58           C  
ATOM   1812  C   ALA A 108       1.239   2.040  15.941  1.00  0.58           C  
ATOM   1813  O   ALA A 108       1.924   3.030  15.668  1.00  0.58           O  
ATOM   1814  CB  ALA A 108       0.789   0.266  14.284  1.00  0.58           C  
ATOM   1815  H   ALA A 108       0.885  -1.135  16.310  1.00  0.58           H  
ATOM   1816  HA  ALA A 108       2.691   0.693  15.162  1.00  0.58           H  
ATOM   1817 1HB  ALA A 108       0.884   0.979  13.499  1.00  0.58           H  
ATOM   1818 2HB  ALA A 108       1.105  -0.713  13.935  1.00  0.58           H  
ATOM   1819 3HB  ALA A 108      -0.249   0.225  14.594  1.00  0.58           H  
ATOM   1820  N   ASP A 109       0.169   2.117  16.730  1.00  0.57           N  
ATOM   1821  CA  ASP A 109      -0.258   3.408  17.233  1.00  0.57           C  
ATOM   1822  C   ASP A 109       0.804   3.920  18.201  1.00  0.57           C  
ATOM   1823  O   ASP A 109       1.166   5.100  18.175  1.00  0.57           O  
ATOM   1824  CB  ASP A 109      -1.636   3.279  17.906  1.00  0.57           C  
ATOM   1825  CG  ASP A 109      -2.327   4.630  18.265  1.00  0.57           C  
ATOM   1826  OD1 ASP A 109      -2.619   5.401  17.346  1.00  0.57           O  
ATOM   1827  OD2 ASP A 109      -2.581   4.879  19.452  1.00  0.57           O  
ATOM   1828  H   ASP A 109      -0.385   1.283  16.933  1.00  0.57           H  
ATOM   1829  HA  ASP A 109      -0.332   4.105  16.400  1.00  0.57           H  
ATOM   1830 1HB  ASP A 109      -2.297   2.703  17.254  1.00  0.57           H  
ATOM   1831 2HB  ASP A 109      -1.520   2.695  18.824  1.00  0.57           H  
ATOM   1832  N   ALA A 110       1.334   3.024  19.040  1.00  0.57           N  
ATOM   1833  CA  ALA A 110       2.371   3.408  19.985  1.00  0.57           C  
ATOM   1834  C   ALA A 110       3.621   3.915  19.257  1.00  0.57           C  
ATOM   1835  O   ALA A 110       4.188   4.933  19.648  1.00  0.57           O  
ATOM   1836  CB  ALA A 110       2.708   2.235  20.871  1.00  0.57           C  
ATOM   1837  H   ALA A 110       0.992   2.063  19.032  1.00  0.57           H  
ATOM   1838  HA  ALA A 110       1.988   4.218  20.602  1.00  0.57           H  
ATOM   1839 1HB  ALA A 110       3.464   2.522  21.596  1.00  0.57           H  
ATOM   1840 2HB  ALA A 110       1.809   1.908  21.392  1.00  0.57           H  
ATOM   1841 3HB  ALA A 110       3.085   1.419  20.271  1.00  0.57           H  
ATOM   1842  N   VAL A 111       3.986   3.284  18.136  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       5.138   3.721  17.348  1.00  0.56           C  
ATOM   1844  C   VAL A 111       4.924   5.129  16.823  1.00  0.56           C  
ATOM   1845  O   VAL A 111       5.797   5.991  16.952  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       5.395   2.753  16.171  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       6.429   3.318  15.204  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       5.913   1.429  16.709  1.00  0.56           C  
ATOM   1849  H   VAL A 111       3.472   2.449  17.855  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       6.016   3.723  17.988  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       4.463   2.601  15.630  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       6.580   2.616  14.383  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       6.067   4.262  14.809  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       7.365   3.473  15.719  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       6.079   0.742  15.885  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       6.848   1.600  17.234  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       5.193   1.007  17.388  1.00  0.56           H  
ATOM   1858  N   VAL A 112       3.738   5.400  16.286  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       3.464   6.735  15.776  1.00  0.57           C  
ATOM   1860  C   VAL A 112       3.519   7.781  16.887  1.00  0.57           C  
ATOM   1861  O   VAL A 112       4.117   8.845  16.712  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       2.079   6.793  15.113  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       1.739   8.220  14.781  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       2.071   5.944  13.865  1.00  0.57           C  
ATOM   1865  H   VAL A 112       3.035   4.661  16.207  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       4.221   6.979  15.033  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       1.330   6.418  15.817  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       0.766   8.277  14.325  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       1.743   8.822  15.688  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       2.461   8.593  14.102  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       1.100   5.979  13.419  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       2.790   6.309  13.165  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       2.309   4.925  14.132  1.00  0.57           H  
ATOM   1874  N   LYS A 113       2.902   7.480  18.033  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       2.879   8.412  19.157  1.00  0.57           C  
ATOM   1876  C   LYS A 113       4.252   8.672  19.758  1.00  0.57           C  
ATOM   1877  O   LYS A 113       4.608   9.822  20.031  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       1.922   7.878  20.220  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       0.475   7.999  19.796  1.00  0.57           C  
ATOM   1880  CD  LYS A 113      -0.478   7.356  20.763  1.00  0.57           C  
ATOM   1881  CE  LYS A 113      -1.908   7.616  20.314  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -2.886   6.804  21.057  1.00  0.57           N  
ATOM   1883  H   LYS A 113       2.421   6.583  18.120  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       2.492   9.363  18.795  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       2.136   6.822  20.402  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       2.067   8.416  21.157  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       0.215   9.050  19.689  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       0.352   7.514  18.824  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113      -0.310   6.273  20.771  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113      -0.326   7.747  21.766  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -2.136   8.666  20.473  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113      -1.997   7.394  19.251  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -3.808   7.001  20.719  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -2.668   5.809  20.863  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -2.833   6.988  22.036  1.00  0.57           H  
ATOM   1896  N   VAL A 114       5.069   7.636  19.899  1.00  0.59           N  
ATOM   1897  CA  VAL A 114       6.380   7.853  20.476  1.00  0.59           C  
ATOM   1898  C   VAL A 114       7.199   8.707  19.515  1.00  0.59           C  
ATOM   1899  O   VAL A 114       7.898   9.623  19.954  1.00  0.59           O  
ATOM   1900  CB  VAL A 114       7.087   6.540  20.809  1.00  0.59           C  
ATOM   1901  CG1 VAL A 114       8.507   6.816  21.278  1.00  0.59           C  
ATOM   1902  CG2 VAL A 114       6.349   5.828  21.921  1.00  0.59           C  
ATOM   1903  H   VAL A 114       4.764   6.694  19.654  1.00  0.59           H  
ATOM   1904  HA  VAL A 114       6.260   8.406  21.409  1.00  0.59           H  
ATOM   1905  HB  VAL A 114       7.128   5.917  19.910  1.00  0.59           H  
ATOM   1906 1HG1 VAL A 114       9.009   5.868  21.504  1.00  0.59           H  
ATOM   1907 2HG1 VAL A 114       9.046   7.344  20.515  1.00  0.59           H  
ATOM   1908 3HG1 VAL A 114       8.475   7.431  22.174  1.00  0.59           H  
ATOM   1909 1HG2 VAL A 114       6.864   4.926  22.140  1.00  0.59           H  
ATOM   1910 2HG2 VAL A 114       6.329   6.457  22.810  1.00  0.59           H  
ATOM   1911 3HG2 VAL A 114       5.336   5.607  21.626  1.00  0.59           H  
ATOM   1912  N   ILE A 115       7.105   8.432  18.205  1.00  0.60           N  
ATOM   1913  CA  ILE A 115       7.806   9.247  17.219  1.00  0.60           C  
ATOM   1914  C   ILE A 115       7.326  10.686  17.229  1.00  0.60           C  
ATOM   1915  O   ILE A 115       8.132  11.612  17.174  1.00  0.60           O  
ATOM   1916  CB  ILE A 115       7.642   8.707  15.801  1.00  0.60           C  
ATOM   1917  CG1 ILE A 115       8.386   7.444  15.661  1.00  0.60           C  
ATOM   1918  CG2 ILE A 115       8.073   9.699  14.848  1.00  0.60           C  
ATOM   1919  CD1 ILE A 115       8.113   6.702  14.444  1.00  0.60           C  
ATOM   1920  H   ILE A 115       6.534   7.649  17.880  1.00  0.60           H  
ATOM   1921  HA  ILE A 115       8.863   9.236  17.456  1.00  0.60           H  
ATOM   1922  HB  ILE A 115       6.587   8.482  15.627  1.00  0.60           H  
ATOM   1923 1HG1 ILE A 115       9.445   7.653  15.723  1.00  0.60           H  
ATOM   1924 2HG1 ILE A 115       8.099   6.831  16.468  1.00  0.60           H  
ATOM   1925 1HG2 ILE A 115       7.908   9.285  13.888  1.00  0.60           H  
ATOM   1926 2HG2 ILE A 115       7.489  10.599  14.970  1.00  0.60           H  
ATOM   1927 3HG2 ILE A 115       9.107   9.926  14.994  1.00  0.60           H  
ATOM   1928 1HD1 ILE A 115       8.677   5.769  14.441  1.00  0.60           H  
ATOM   1929 2HD1 ILE A 115       7.065   6.493  14.447  1.00  0.60           H  
ATOM   1930 3HD1 ILE A 115       8.383   7.295  13.575  1.00  0.60           H  
ATOM   1931  N   LYS A 116       6.024  10.908  17.302  1.00  0.63           N  
ATOM   1932  CA  LYS A 116       5.532  12.274  17.335  1.00  0.63           C  
ATOM   1933  C   LYS A 116       6.155  13.057  18.490  1.00  0.63           C  
ATOM   1934  O   LYS A 116       6.587  14.201  18.323  1.00  0.63           O  
ATOM   1935  CB  LYS A 116       4.012  12.270  17.449  1.00  0.63           C  
ATOM   1936  CG  LYS A 116       3.355  13.641  17.436  1.00  0.63           C  
ATOM   1937  CD  LYS A 116       1.833  13.515  17.502  1.00  0.63           C  
ATOM   1938  CE  LYS A 116       1.159  14.880  17.530  1.00  0.63           C  
ATOM   1939  NZ  LYS A 116      -0.323  14.766  17.621  1.00  0.63           N  
ATOM   1940  H   LYS A 116       5.364  10.130  17.315  1.00  0.63           H  
ATOM   1941  HA  LYS A 116       5.826  12.769  16.414  1.00  0.63           H  
ATOM   1942 1HB  LYS A 116       3.590  11.674  16.640  1.00  0.63           H  
ATOM   1943 2HB  LYS A 116       3.732  11.778  18.382  1.00  0.63           H  
ATOM   1944 1HG  LYS A 116       3.706  14.212  18.298  1.00  0.63           H  
ATOM   1945 2HG  LYS A 116       3.634  14.174  16.527  1.00  0.63           H  
ATOM   1946 1HD  LYS A 116       1.476  12.957  16.630  1.00  0.63           H  
ATOM   1947 2HD  LYS A 116       1.557  12.963  18.401  1.00  0.63           H  
ATOM   1948 1HE  LYS A 116       1.524  15.442  18.389  1.00  0.63           H  
ATOM   1949 2HE  LYS A 116       1.416  15.421  16.618  1.00  0.63           H  
ATOM   1950 1HZ  LYS A 116      -0.732  15.690  17.634  1.00  0.63           H  
ATOM   1951 2HZ  LYS A 116      -0.674  14.254  16.819  1.00  0.63           H  
ATOM   1952 3HZ  LYS A 116      -0.572  14.276  18.467  1.00  0.63           H  
ATOM   1953  N   GLU A 117       6.213  12.436  19.672  1.00  0.66           N  
ATOM   1954  CA  GLU A 117       6.814  13.079  20.835  1.00  0.66           C  
ATOM   1955  C   GLU A 117       8.347  13.199  20.745  1.00  0.66           C  
ATOM   1956  O   GLU A 117       8.925  14.208  21.160  1.00  0.66           O  
ATOM   1957  CB  GLU A 117       6.446  12.305  22.110  1.00  0.66           C  
ATOM   1958  CG  GLU A 117       4.966  12.393  22.519  1.00  0.66           C  
ATOM   1959  CD  GLU A 117       4.646  11.625  23.801  1.00  0.66           C  
ATOM   1960  OE1 GLU A 117       5.497  10.907  24.279  1.00  0.66           O  
ATOM   1961  OE2 GLU A 117       3.552  11.776  24.304  1.00  0.66           O  
ATOM   1962  H   GLU A 117       5.820  11.496  19.763  1.00  0.66           H  
ATOM   1963  HA  GLU A 117       6.404  14.085  20.910  1.00  0.66           H  
ATOM   1964 1HB  GLU A 117       6.685  11.248  21.964  1.00  0.66           H  
ATOM   1965 2HB  GLU A 117       7.050  12.665  22.941  1.00  0.66           H  
ATOM   1966 1HG  GLU A 117       4.697  13.439  22.655  1.00  0.66           H  
ATOM   1967 2HG  GLU A 117       4.360  11.994  21.703  1.00  0.66           H  
ATOM   1968  N   THR A 118       8.995  12.163  20.211  1.00  0.69           N  
ATOM   1969  CA  THR A 118      10.448  12.068  20.108  1.00  0.69           C  
ATOM   1970  C   THR A 118      11.054  12.959  19.027  1.00  0.69           C  
ATOM   1971  O   THR A 118      12.099  13.580  19.242  1.00  0.69           O  
ATOM   1972  CB  THR A 118      10.864  10.612  19.841  1.00  0.69           C  
ATOM   1973  OG1 THR A 118      10.378   9.783  20.899  1.00  0.69           O  
ATOM   1974  CG2 THR A 118      12.368  10.479  19.764  1.00  0.69           C  
ATOM   1975  H   THR A 118       8.451  11.364  19.898  1.00  0.69           H  
ATOM   1976  HA  THR A 118      10.870  12.373  21.064  1.00  0.69           H  
ATOM   1977  HB  THR A 118      10.425  10.284  18.903  1.00  0.69           H  
ATOM   1978  HG1 THR A 118       9.400   9.720  20.807  1.00  0.69           H  
ATOM   1979 1HG2 THR A 118      12.630   9.439  19.573  1.00  0.69           H  
ATOM   1980 2HG2 THR A 118      12.753  11.102  18.964  1.00  0.69           H  
ATOM   1981 3HG2 THR A 118      12.806  10.798  20.708  1.00  0.69           H  
ATOM   1982  N   ILE A 119      10.421  13.005  17.854  1.00  0.73           N  
ATOM   1983  CA  ILE A 119      10.944  13.758  16.728  1.00  0.73           C  
ATOM   1984  C   ILE A 119       9.929  14.748  16.130  1.00  0.73           C  
ATOM   1985  O   ILE A 119       9.617  14.656  14.934  1.00  0.73           O  
ATOM   1986  CB  ILE A 119      11.256  12.783  15.587  1.00  0.73           C  
ATOM   1987  CG1 ILE A 119      12.109  11.624  16.040  1.00  0.73           C  
ATOM   1988  CG2 ILE A 119      11.953  13.526  14.491  1.00  0.73           C  
ATOM   1989  CD1 ILE A 119      12.230  10.563  14.990  1.00  0.73           C  
ATOM   1990  H   ILE A 119       9.560  12.484  17.733  1.00  0.73           H  
ATOM   1991  HA  ILE A 119      11.849  14.282  17.031  1.00  0.73           H  
ATOM   1992  HB  ILE A 119      10.317  12.369  15.208  1.00  0.73           H  
ATOM   1993 1HG1 ILE A 119      13.107  11.992  16.283  1.00  0.73           H  
ATOM   1994 2HG1 ILE A 119      11.677  11.166  16.909  1.00  0.73           H  
ATOM   1995 1HG2 ILE A 119      12.153  12.838  13.672  1.00  0.73           H  
ATOM   1996 2HG2 ILE A 119      11.328  14.331  14.156  1.00  0.73           H  
ATOM   1997 3HG2 ILE A 119      12.896  13.931  14.864  1.00  0.73           H  
ATOM   1998 1HD1 ILE A 119      12.864   9.755  15.352  1.00  0.73           H  
ATOM   1999 2HD1 ILE A 119      11.265  10.166  14.750  1.00  0.73           H  
ATOM   2000 3HD1 ILE A 119      12.655  10.994  14.095  1.00  0.73           H  
ATOM   2001  N   PRO A 120       9.520  15.799  16.859  1.00  0.75           N  
ATOM   2002  CA  PRO A 120       8.542  16.787  16.437  1.00  0.75           C  
ATOM   2003  C   PRO A 120       9.060  17.651  15.296  1.00  0.75           C  
ATOM   2004  O   PRO A 120       8.291  18.294  14.586  1.00  0.75           O  
ATOM   2005  CB  PRO A 120       8.326  17.606  17.713  1.00  0.75           C  
ATOM   2006  CG  PRO A 120       9.608  17.434  18.501  1.00  0.75           C  
ATOM   2007  CD  PRO A 120      10.047  16.027  18.214  1.00  0.75           C  
ATOM   2008  HA  PRO A 120       7.615  16.268  16.146  1.00  0.75           H  
ATOM   2009 1HB  PRO A 120       8.117  18.652  17.454  1.00  0.75           H  
ATOM   2010 2HB  PRO A 120       7.445  17.220  18.252  1.00  0.75           H  
ATOM   2011 1HG  PRO A 120      10.350  18.184  18.192  1.00  0.75           H  
ATOM   2012 2HG  PRO A 120       9.417  17.596  19.573  1.00  0.75           H  
ATOM   2013 1HD  PRO A 120      11.138  15.963  18.259  1.00  0.75           H  
ATOM   2014 2HD  PRO A 120       9.556  15.356  18.928  1.00  0.75           H  
ATOM   2015  N   GLU A 121      10.379  17.649  15.116  1.00  0.75           N  
ATOM   2016  CA  GLU A 121      11.041  18.436  14.088  1.00  0.75           C  
ATOM   2017  C   GLU A 121      10.851  17.857  12.689  1.00  0.75           C  
ATOM   2018  O   GLU A 121      11.038  18.559  11.694  1.00  0.75           O  
ATOM   2019  CB  GLU A 121      12.534  18.534  14.398  1.00  0.75           C  
ATOM   2020  CG  GLU A 121      12.861  19.322  15.661  1.00  0.75           C  
ATOM   2021  CD  GLU A 121      14.345  19.398  15.951  1.00  0.75           C  
ATOM   2022  OE1 GLU A 121      15.110  18.810  15.222  1.00  0.75           O  
ATOM   2023  OE2 GLU A 121      14.709  20.046  16.905  1.00  0.75           O  
ATOM   2024  H   GLU A 121      10.956  17.097  15.729  1.00  0.75           H  
ATOM   2025  HA  GLU A 121      10.613  19.439  14.101  1.00  0.75           H  
ATOM   2026 1HB  GLU A 121      12.945  17.529  14.511  1.00  0.75           H  
ATOM   2027 2HB  GLU A 121      13.049  19.005  13.561  1.00  0.75           H  
ATOM   2028 1HG  GLU A 121      12.469  20.332  15.557  1.00  0.75           H  
ATOM   2029 2HG  GLU A 121      12.354  18.851  16.504  1.00  0.75           H  
ATOM   2030  N   LYS A 122      10.542  16.565  12.606  1.00  0.74           N  
ATOM   2031  CA  LYS A 122      10.383  15.919  11.309  1.00  0.74           C  
ATOM   2032  C   LYS A 122       8.981  15.358  11.150  1.00  0.74           C  
ATOM   2033  O   LYS A 122       8.453  15.264  10.040  1.00  0.74           O  
ATOM   2034  CB  LYS A 122      11.403  14.792  11.128  1.00  0.74           C  
ATOM   2035  CG  LYS A 122      12.867  15.252  11.129  1.00  0.74           C  
ATOM   2036  CD  LYS A 122      13.840  14.069  11.012  1.00  0.74           C  
ATOM   2037  CE  LYS A 122      15.299  14.542  11.028  1.00  0.74           C  
ATOM   2038  NZ  LYS A 122      15.689  15.266   9.773  1.00  0.74           N  
ATOM   2039  H   LYS A 122      10.382  16.028  13.456  1.00  0.74           H  
ATOM   2040  HA  LYS A 122      10.535  16.659  10.526  1.00  0.74           H  
ATOM   2041 1HB  LYS A 122      11.251  14.033  11.867  1.00  0.74           H  
ATOM   2042 2HB  LYS A 122      11.230  14.319  10.163  1.00  0.74           H  
ATOM   2043 1HG  LYS A 122      13.034  15.934  10.294  1.00  0.74           H  
ATOM   2044 2HG  LYS A 122      13.075  15.788  12.058  1.00  0.74           H  
ATOM   2045 1HD  LYS A 122      13.689  13.378  11.840  1.00  0.74           H  
ATOM   2046 2HD  LYS A 122      13.654  13.536  10.099  1.00  0.74           H  
ATOM   2047 1HE  LYS A 122      15.427  15.213  11.875  1.00  0.74           H  
ATOM   2048 2HE  LYS A 122      15.960  13.688  11.151  1.00  0.74           H  
ATOM   2049 1HZ  LYS A 122      16.648  15.561   9.846  1.00  0.74           H  
ATOM   2050 2HZ  LYS A 122      15.609  14.625   8.957  1.00  0.74           H  
ATOM   2051 3HZ  LYS A 122      15.097  16.069   9.636  1.00  0.74           H  
ATOM   2052  N   PHE A 123       8.351  14.983  12.259  1.00  0.72           N  
ATOM   2053  CA  PHE A 123       7.094  14.262  12.161  1.00  0.72           C  
ATOM   2054  C   PHE A 123       5.868  15.171  12.028  1.00  0.72           C  
ATOM   2055  O   PHE A 123       5.067  15.289  12.957  1.00  0.72           O  
ATOM   2056  CB  PHE A 123       6.937  13.379  13.382  1.00  0.72           C  
ATOM   2057  CG  PHE A 123       6.026  12.240  13.166  1.00  0.72           C  
ATOM   2058  CD1 PHE A 123       6.412  11.275  12.281  1.00  0.72           C  
ATOM   2059  CD2 PHE A 123       4.843  12.088  13.833  1.00  0.72           C  
ATOM   2060  CE1 PHE A 123       5.662  10.173  12.056  1.00  0.72           C  
ATOM   2061  CE2 PHE A 123       4.078  10.978  13.622  1.00  0.72           C  
ATOM   2062  CZ  PHE A 123       4.499  10.018  12.733  1.00  0.72           C  
ATOM   2063  H   PHE A 123       8.773  15.108  13.176  1.00  0.72           H  
ATOM   2064  HA  PHE A 123       7.146  13.623  11.284  1.00  0.72           H  
ATOM   2065 1HB  PHE A 123       7.914  12.987  13.681  1.00  0.72           H  
ATOM   2066 2HB  PHE A 123       6.559  13.973  14.212  1.00  0.72           H  
ATOM   2067  HD1 PHE A 123       7.343  11.411  11.766  1.00  0.72           H  
ATOM   2068  HD2 PHE A 123       4.521  12.850  14.532  1.00  0.72           H  
ATOM   2069  HE1 PHE A 123       5.992   9.420  11.344  1.00  0.72           H  
ATOM   2070  HE2 PHE A 123       3.135  10.856  14.157  1.00  0.72           H  
ATOM   2071  HZ  PHE A 123       3.894   9.142  12.555  1.00  0.72           H  
ATOM   2072  N   ASP A 124       5.738  15.825  10.873  1.00  0.68           N  
ATOM   2073  CA  ASP A 124       4.601  16.719  10.639  1.00  0.68           C  
ATOM   2074  C   ASP A 124       3.415  15.881  10.183  1.00  0.68           C  
ATOM   2075  O   ASP A 124       3.505  14.654  10.145  1.00  0.68           O  
ATOM   2076  CB  ASP A 124       4.920  17.825   9.607  1.00  0.68           C  
ATOM   2077  CG  ASP A 124       5.084  17.360   8.130  1.00  0.68           C  
ATOM   2078  OD1 ASP A 124       4.647  16.265   7.792  1.00  0.68           O  
ATOM   2079  OD2 ASP A 124       5.608  18.126   7.352  1.00  0.68           O  
ATOM   2080  H   ASP A 124       6.472  15.686  10.179  1.00  0.68           H  
ATOM   2081  HA  ASP A 124       4.335  17.203  11.580  1.00  0.68           H  
ATOM   2082 1HB  ASP A 124       4.142  18.587   9.643  1.00  0.68           H  
ATOM   2083 2HB  ASP A 124       5.850  18.315   9.905  1.00  0.68           H  
ATOM   2084  N   GLU A 125       2.321  16.527   9.795  1.00  0.65           N  
ATOM   2085  CA  GLU A 125       1.121  15.799   9.403  1.00  0.65           C  
ATOM   2086  C   GLU A 125       1.315  14.875   8.199  1.00  0.65           C  
ATOM   2087  O   GLU A 125       0.632  13.854   8.095  1.00  0.65           O  
ATOM   2088  CB  GLU A 125      -0.014  16.775   9.101  1.00  0.65           C  
ATOM   2089  CG  GLU A 125      -0.554  17.507  10.330  1.00  0.65           C  
ATOM   2090  CD  GLU A 125      -1.652  18.504  10.007  1.00  0.65           C  
ATOM   2091  OE1 GLU A 125      -1.899  18.741   8.847  1.00  0.65           O  
ATOM   2092  OE2 GLU A 125      -2.241  19.025  10.926  1.00  0.65           O  
ATOM   2093  H   GLU A 125       2.304  17.534   9.810  1.00  0.65           H  
ATOM   2094  HA  GLU A 125       0.821  15.177  10.249  1.00  0.65           H  
ATOM   2095 1HB  GLU A 125       0.334  17.522   8.388  1.00  0.65           H  
ATOM   2096 2HB  GLU A 125      -0.841  16.238   8.635  1.00  0.65           H  
ATOM   2097 1HG  GLU A 125      -0.944  16.769  11.031  1.00  0.65           H  
ATOM   2098 2HG  GLU A 125       0.270  18.027  10.817  1.00  0.65           H  
ATOM   2099  N   LYS A 126       2.189  15.234   7.254  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.324  14.409   6.064  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.159  13.214   6.456  1.00  0.62           C  
ATOM   2102  O   LYS A 126       2.894  12.083   6.040  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       2.965  15.169   4.902  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       2.946  14.386   3.584  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.478  15.207   2.406  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.365  14.422   1.096  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       3.876  15.190  -0.070  1.00  0.62           N  
ATOM   2108  H   LYS A 126       2.818  16.025   7.395  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.339  14.055   5.755  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.446  16.114   4.753  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       4.006  15.401   5.155  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.531  13.485   3.695  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       1.918  14.093   3.366  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.913  16.134   2.318  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.527  15.453   2.579  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       3.935  13.495   1.178  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.319  14.178   0.921  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       3.795  14.627  -0.916  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.368  16.044  -0.186  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.874  15.395   0.058  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.181  13.470   7.274  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.030  12.399   7.760  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.191  11.407   8.555  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.381  10.194   8.428  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.139  12.944   8.620  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.355  14.441   7.567  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.456  11.882   6.901  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       6.766  12.135   8.970  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       6.740  13.653   8.048  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       5.692  13.447   9.462  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.227  11.915   9.346  1.00  0.58           N  
ATOM   2132  CA  GLU A 128       2.366  11.016  10.089  1.00  0.58           C  
ATOM   2133  C   GLU A 128       1.521  10.196   9.153  1.00  0.58           C  
ATOM   2134  O   GLU A 128       1.423   8.982   9.333  1.00  0.58           O  
ATOM   2135  CB  GLU A 128       1.463  11.713  11.117  1.00  0.58           C  
ATOM   2136  CG  GLU A 128       0.600  10.652  11.896  1.00  0.58           C  
ATOM   2137  CD  GLU A 128      -0.230  11.158  13.062  1.00  0.58           C  
ATOM   2138  OE1 GLU A 128      -0.168  12.324  13.372  1.00  0.58           O  
ATOM   2139  OE2 GLU A 128      -0.950  10.345  13.642  1.00  0.58           O  
ATOM   2140  H   GLU A 128       3.127  12.925   9.449  1.00  0.58           H  
ATOM   2141  HA  GLU A 128       2.990  10.319  10.621  1.00  0.58           H  
ATOM   2142 1HB  GLU A 128       2.067  12.284  11.821  1.00  0.58           H  
ATOM   2143 2HB  GLU A 128       0.794  12.408  10.607  1.00  0.58           H  
ATOM   2144 1HG  GLU A 128      -0.077  10.198  11.176  1.00  0.58           H  
ATOM   2145 2HG  GLU A 128       1.266   9.869  12.249  1.00  0.58           H  
ATOM   2146  N   GLU A 129       0.914  10.810   8.135  1.00  0.57           N  
ATOM   2147  CA  GLU A 129       0.114   9.981   7.250  1.00  0.57           C  
ATOM   2148  C   GLU A 129       0.990   8.933   6.570  1.00  0.57           C  
ATOM   2149  O   GLU A 129       0.598   7.772   6.450  1.00  0.57           O  
ATOM   2150  CB  GLU A 129      -0.619  10.808   6.183  1.00  0.57           C  
ATOM   2151  CG  GLU A 129      -1.785  11.659   6.689  1.00  0.57           C  
ATOM   2152  CD  GLU A 129      -2.511  12.403   5.565  1.00  0.57           C  
ATOM   2153  OE1 GLU A 129      -2.067  12.334   4.438  1.00  0.57           O  
ATOM   2154  OE2 GLU A 129      -3.517  13.020   5.840  1.00  0.57           O  
ATOM   2155  H   GLU A 129       0.986  11.821   7.998  1.00  0.57           H  
ATOM   2156  HA  GLU A 129      -0.633   9.463   7.850  1.00  0.57           H  
ATOM   2157 1HB  GLU A 129       0.097  11.485   5.708  1.00  0.57           H  
ATOM   2158 2HB  GLU A 129      -0.999  10.143   5.409  1.00  0.57           H  
ATOM   2159 1HG  GLU A 129      -2.495  11.012   7.202  1.00  0.57           H  
ATOM   2160 2HG  GLU A 129      -1.405  12.379   7.412  1.00  0.57           H  
ATOM   2161  N   ALA A 130       2.203   9.308   6.166  1.00  0.56           N  
ATOM   2162  CA  ALA A 130       3.079   8.346   5.514  1.00  0.56           C  
ATOM   2163  C   ALA A 130       3.415   7.179   6.446  1.00  0.56           C  
ATOM   2164  O   ALA A 130       3.380   6.016   6.033  1.00  0.56           O  
ATOM   2165  CB  ALA A 130       4.340   9.041   5.065  1.00  0.56           C  
ATOM   2166  H   ALA A 130       2.503  10.276   6.280  1.00  0.56           H  
ATOM   2167  HA  ALA A 130       2.559   7.948   4.643  1.00  0.56           H  
ATOM   2168 1HB  ALA A 130       4.981   8.336   4.549  1.00  0.56           H  
ATOM   2169 2HB  ALA A 130       4.081   9.855   4.390  1.00  0.56           H  
ATOM   2170 3HB  ALA A 130       4.864   9.442   5.930  1.00  0.56           H  
ATOM   2171  N   LEU A 131       3.674   7.475   7.723  1.00  0.56           N  
ATOM   2172  CA  LEU A 131       3.994   6.424   8.675  1.00  0.56           C  
ATOM   2173  C   LEU A 131       2.781   5.561   8.953  1.00  0.56           C  
ATOM   2174  O   LEU A 131       2.898   4.335   9.020  1.00  0.56           O  
ATOM   2175  CB  LEU A 131       4.555   6.979   9.976  1.00  0.56           C  
ATOM   2176  CG  LEU A 131       4.969   5.882  10.967  1.00  0.56           C  
ATOM   2177  CD1 LEU A 131       6.021   4.979  10.327  1.00  0.56           C  
ATOM   2178  CD2 LEU A 131       5.527   6.476  12.199  1.00  0.56           C  
ATOM   2179  H   LEU A 131       3.690   8.451   8.025  1.00  0.56           H  
ATOM   2180  HA  LEU A 131       4.749   5.782   8.237  1.00  0.56           H  
ATOM   2181 1HB  LEU A 131       5.423   7.596   9.750  1.00  0.56           H  
ATOM   2182 2HB  LEU A 131       3.792   7.607  10.446  1.00  0.56           H  
ATOM   2183  HG  LEU A 131       4.103   5.289  11.210  1.00  0.56           H  
ATOM   2184 1HD1 LEU A 131       6.298   4.203  11.032  1.00  0.56           H  
ATOM   2185 2HD1 LEU A 131       5.617   4.526   9.424  1.00  0.56           H  
ATOM   2186 3HD1 LEU A 131       6.900   5.569  10.077  1.00  0.56           H  
ATOM   2187 1HD2 LEU A 131       5.790   5.661  12.859  1.00  0.56           H  
ATOM   2188 2HD2 LEU A 131       6.410   7.061  11.954  1.00  0.56           H  
ATOM   2189 3HD2 LEU A 131       4.807   7.107  12.673  1.00  0.56           H  
ATOM   2190  N   ARG A 132       1.611   6.187   9.113  1.00  0.56           N  
ATOM   2191  CA  ARG A 132       0.404   5.425   9.377  1.00  0.56           C  
ATOM   2192  C   ARG A 132       0.146   4.476   8.226  1.00  0.56           C  
ATOM   2193  O   ARG A 132      -0.144   3.303   8.446  1.00  0.56           O  
ATOM   2194  CB  ARG A 132      -0.803   6.355   9.514  1.00  0.56           C  
ATOM   2195  CG  ARG A 132      -0.845   7.229  10.756  1.00  0.56           C  
ATOM   2196  CD  ARG A 132      -1.387   6.500  11.901  1.00  0.56           C  
ATOM   2197  NE  ARG A 132      -1.503   7.339  13.076  1.00  0.56           N  
ATOM   2198  CZ  ARG A 132      -1.866   6.900  14.286  1.00  0.56           C  
ATOM   2199  NH1 ARG A 132      -2.160   5.643  14.502  1.00  0.56           N  
ATOM   2200  NH2 ARG A 132      -1.924   7.743  15.275  1.00  0.56           N  
ATOM   2201  H   ARG A 132       1.563   7.201   9.055  1.00  0.56           H  
ATOM   2202  HA  ARG A 132       0.536   4.855  10.296  1.00  0.56           H  
ATOM   2203 1HB  ARG A 132      -0.828   7.024   8.654  1.00  0.56           H  
ATOM   2204 2HB  ARG A 132      -1.718   5.763   9.489  1.00  0.56           H  
ATOM   2205 1HG  ARG A 132       0.170   7.540  11.012  1.00  0.56           H  
ATOM   2206 2HG  ARG A 132      -1.457   8.112  10.571  1.00  0.56           H  
ATOM   2207 1HD  ARG A 132      -2.381   6.133  11.650  1.00  0.56           H  
ATOM   2208 2HD  ARG A 132      -0.747   5.658  12.136  1.00  0.56           H  
ATOM   2209  HE  ARG A 132      -1.280   8.348  13.002  1.00  0.56           H  
ATOM   2210 1HH1 ARG A 132      -2.121   4.970  13.755  1.00  0.56           H  
ATOM   2211 2HH1 ARG A 132      -2.429   5.365  15.462  1.00  0.56           H  
ATOM   2212 1HH2 ARG A 132      -1.683   8.732  15.088  1.00  0.56           H  
ATOM   2213 2HH2 ARG A 132      -2.200   7.372  16.199  1.00  0.56           H  
ATOM   2214  N   LYS A 133       0.351   4.939   6.992  1.00  0.56           N  
ATOM   2215  CA  LYS A 133       0.129   4.072   5.851  1.00  0.56           C  
ATOM   2216  C   LYS A 133       1.128   2.930   5.845  1.00  0.56           C  
ATOM   2217  O   LYS A 133       0.768   1.787   5.560  1.00  0.56           O  
ATOM   2218  CB  LYS A 133       0.244   4.855   4.544  1.00  0.56           C  
ATOM   2219  CG  LYS A 133      -0.874   5.830   4.275  1.00  0.56           C  
ATOM   2220  CD  LYS A 133      -0.595   6.579   3.000  1.00  0.56           C  
ATOM   2221  CE  LYS A 133      -1.634   7.643   2.720  1.00  0.56           C  
ATOM   2222  NZ  LYS A 133      -1.324   8.370   1.457  1.00  0.56           N  
ATOM   2223  H   LYS A 133       0.610   5.916   6.842  1.00  0.56           H  
ATOM   2224  HA  LYS A 133      -0.875   3.649   5.926  1.00  0.56           H  
ATOM   2225 1HB  LYS A 133       1.181   5.420   4.545  1.00  0.56           H  
ATOM   2226 2HB  LYS A 133       0.282   4.165   3.707  1.00  0.56           H  
ATOM   2227 1HG  LYS A 133      -1.812   5.283   4.172  1.00  0.56           H  
ATOM   2228 2HG  LYS A 133      -0.974   6.526   5.097  1.00  0.56           H  
ATOM   2229 1HD  LYS A 133       0.384   7.065   3.077  1.00  0.56           H  
ATOM   2230 2HD  LYS A 133      -0.560   5.883   2.161  1.00  0.56           H  
ATOM   2231 1HE  LYS A 133      -2.617   7.185   2.637  1.00  0.56           H  
ATOM   2232 2HE  LYS A 133      -1.642   8.357   3.546  1.00  0.56           H  
ATOM   2233 1HZ  LYS A 133      -2.008   9.083   1.284  1.00  0.56           H  
ATOM   2234 2HZ  LYS A 133      -0.390   8.800   1.526  1.00  0.56           H  
ATOM   2235 3HZ  LYS A 133      -1.305   7.724   0.684  1.00  0.56           H  
ATOM   2236  N   ALA A 134       2.391   3.218   6.174  1.00  0.57           N  
ATOM   2237  CA  ALA A 134       3.389   2.160   6.173  1.00  0.57           C  
ATOM   2238  C   ALA A 134       3.019   1.090   7.176  1.00  0.57           C  
ATOM   2239  O   ALA A 134       3.062  -0.102   6.869  1.00  0.57           O  
ATOM   2240  CB  ALA A 134       4.742   2.727   6.497  1.00  0.57           C  
ATOM   2241  H   ALA A 134       2.666   4.178   6.389  1.00  0.57           H  
ATOM   2242  HA  ALA A 134       3.417   1.706   5.187  1.00  0.57           H  
ATOM   2243 1HB  ALA A 134       5.466   1.933   6.473  1.00  0.57           H  
ATOM   2244 2HB  ALA A 134       5.006   3.469   5.780  1.00  0.57           H  
ATOM   2245 3HB  ALA A 134       4.712   3.182   7.479  1.00  0.57           H  
ATOM   2246  N   LEU A 135       2.592   1.517   8.357  1.00  0.58           N  
ATOM   2247  CA  LEU A 135       2.185   0.586   9.388  1.00  0.58           C  
ATOM   2248  C   LEU A 135       0.936  -0.180   9.000  1.00  0.58           C  
ATOM   2249  O   LEU A 135       0.859  -1.386   9.235  1.00  0.58           O  
ATOM   2250  CB  LEU A 135       2.040   1.336  10.697  1.00  0.58           C  
ATOM   2251  CG  LEU A 135       3.400   1.753  11.339  1.00  0.58           C  
ATOM   2252  CD1 LEU A 135       3.207   2.764  12.447  1.00  0.58           C  
ATOM   2253  CD2 LEU A 135       4.044   0.460  11.934  1.00  0.58           C  
ATOM   2254  H   LEU A 135       2.566   2.521   8.552  1.00  0.58           H  
ATOM   2255  HA  LEU A 135       2.987  -0.136   9.519  1.00  0.58           H  
ATOM   2256 1HB  LEU A 135       1.455   2.242  10.518  1.00  0.58           H  
ATOM   2257 2HB  LEU A 135       1.506   0.705  11.383  1.00  0.58           H  
ATOM   2258  HG  LEU A 135       4.041   2.202  10.582  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 135       4.174   3.029  12.873  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 135       2.738   3.650  12.030  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 135       2.588   2.370  13.213  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 135       4.987   0.681  12.412  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 135       3.375   0.040  12.680  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 135       4.199  -0.267  11.141  1.00  0.58           H  
ATOM   2265  N   GLU A 136      -0.038   0.484   8.375  1.00  0.59           N  
ATOM   2266  CA  GLU A 136      -1.228  -0.231   7.941  1.00  0.59           C  
ATOM   2267  C   GLU A 136      -0.862  -1.271   6.892  1.00  0.59           C  
ATOM   2268  O   GLU A 136      -1.398  -2.376   6.897  1.00  0.59           O  
ATOM   2269  CB  GLU A 136      -2.312   0.714   7.400  1.00  0.59           C  
ATOM   2270  CG  GLU A 136      -3.014   1.574   8.471  1.00  0.59           C  
ATOM   2271  CD  GLU A 136      -4.070   2.506   7.900  1.00  0.59           C  
ATOM   2272  OE1 GLU A 136      -4.220   2.552   6.698  1.00  0.59           O  
ATOM   2273  OE2 GLU A 136      -4.725   3.170   8.672  1.00  0.59           O  
ATOM   2274  H   GLU A 136       0.039   1.487   8.212  1.00  0.59           H  
ATOM   2275  HA  GLU A 136      -1.645  -0.752   8.801  1.00  0.59           H  
ATOM   2276 1HB  GLU A 136      -1.861   1.393   6.676  1.00  0.59           H  
ATOM   2277 2HB  GLU A 136      -3.071   0.135   6.878  1.00  0.59           H  
ATOM   2278 1HG  GLU A 136      -3.491   0.907   9.188  1.00  0.59           H  
ATOM   2279 2HG  GLU A 136      -2.273   2.155   9.007  1.00  0.59           H  
ATOM   2280  N   ASP A 137       0.094  -0.952   6.009  1.00  0.60           N  
ATOM   2281  CA  ASP A 137       0.475  -1.897   4.967  1.00  0.60           C  
ATOM   2282  C   ASP A 137       1.146  -3.111   5.632  1.00  0.60           C  
ATOM   2283  O   ASP A 137       0.866  -4.256   5.270  1.00  0.60           O  
ATOM   2284  CB  ASP A 137       1.402  -1.197   3.948  1.00  0.60           C  
ATOM   2285  CG  ASP A 137       1.544  -1.897   2.568  1.00  0.60           C  
ATOM   2286  OD1 ASP A 137       0.537  -2.016   1.875  1.00  0.60           O  
ATOM   2287  OD2 ASP A 137       2.635  -2.223   2.164  1.00  0.60           O  
ATOM   2288  H   ASP A 137       0.516  -0.023   6.027  1.00  0.60           H  
ATOM   2289  HA  ASP A 137      -0.422  -2.236   4.451  1.00  0.60           H  
ATOM   2290 1HB  ASP A 137       1.041  -0.180   3.788  1.00  0.60           H  
ATOM   2291 2HB  ASP A 137       2.397  -1.103   4.392  1.00  0.60           H  
ATOM   2292  N   ILE A 138       1.947  -2.872   6.682  1.00  0.61           N  
ATOM   2293  CA  ILE A 138       2.590  -3.971   7.402  1.00  0.61           C  
ATOM   2294  C   ILE A 138       1.539  -4.847   8.077  1.00  0.61           C  
ATOM   2295  O   ILE A 138       1.591  -6.076   7.984  1.00  0.61           O  
ATOM   2296  CB  ILE A 138       3.590  -3.450   8.456  1.00  0.61           C  
ATOM   2297  CG1 ILE A 138       4.790  -2.786   7.745  1.00  0.61           C  
ATOM   2298  CG2 ILE A 138       4.054  -4.588   9.361  1.00  0.61           C  
ATOM   2299  CD1 ILE A 138       5.723  -1.985   8.669  1.00  0.61           C  
ATOM   2300  H   ILE A 138       2.156  -1.907   6.941  1.00  0.61           H  
ATOM   2301  HA  ILE A 138       3.136  -4.581   6.687  1.00  0.61           H  
ATOM   2302  HB  ILE A 138       3.106  -2.686   9.061  1.00  0.61           H  
ATOM   2303 1HG1 ILE A 138       5.350  -3.557   7.253  1.00  0.61           H  
ATOM   2304 2HG1 ILE A 138       4.411  -2.116   6.983  1.00  0.61           H  
ATOM   2305 1HG2 ILE A 138       4.751  -4.204  10.104  1.00  0.61           H  
ATOM   2306 2HG2 ILE A 138       3.192  -5.024   9.864  1.00  0.61           H  
ATOM   2307 3HG2 ILE A 138       4.541  -5.344   8.765  1.00  0.61           H  
ATOM   2308 1HD1 ILE A 138       6.536  -1.557   8.081  1.00  0.61           H  
ATOM   2309 2HD1 ILE A 138       5.165  -1.185   9.142  1.00  0.61           H  
ATOM   2310 3HD1 ILE A 138       6.139  -2.639   9.432  1.00  0.61           H  
ATOM   2311  N   ILE A 139       0.568  -4.215   8.731  1.00  0.61           N  
ATOM   2312  CA  ILE A 139      -0.496  -4.936   9.410  1.00  0.61           C  
ATOM   2313  C   ILE A 139      -1.316  -5.753   8.439  1.00  0.61           C  
ATOM   2314  O   ILE A 139      -1.601  -6.914   8.714  1.00  0.61           O  
ATOM   2315  CB  ILE A 139      -1.383  -3.969  10.195  1.00  0.61           C  
ATOM   2316  CG1 ILE A 139      -0.550  -3.414  11.346  1.00  0.61           C  
ATOM   2317  CG2 ILE A 139      -2.648  -4.664  10.701  1.00  0.61           C  
ATOM   2318  CD1 ILE A 139      -1.148  -2.254  12.017  1.00  0.61           C  
ATOM   2319  H   ILE A 139       0.582  -3.195   8.773  1.00  0.61           H  
ATOM   2320  HA  ILE A 139      -0.039  -5.620  10.123  1.00  0.61           H  
ATOM   2321  HB  ILE A 139      -1.657  -3.135   9.550  1.00  0.61           H  
ATOM   2322 1HG1 ILE A 139      -0.422  -4.198  12.076  1.00  0.61           H  
ATOM   2323 2HG1 ILE A 139       0.431  -3.129  10.971  1.00  0.61           H  
ATOM   2324 1HG2 ILE A 139      -3.255  -3.957  11.255  1.00  0.61           H  
ATOM   2325 2HG2 ILE A 139      -3.225  -5.050   9.855  1.00  0.61           H  
ATOM   2326 3HG2 ILE A 139      -2.371  -5.479  11.346  1.00  0.61           H  
ATOM   2327 1HD1 ILE A 139      -0.503  -1.939  12.822  1.00  0.61           H  
ATOM   2328 2HD1 ILE A 139      -1.271  -1.439  11.304  1.00  0.61           H  
ATOM   2329 3HD1 ILE A 139      -2.094  -2.544  12.404  1.00  0.61           H  
ATOM   2330  N   LYS A 140      -1.684  -5.168   7.296  1.00  0.61           N  
ATOM   2331  CA  LYS A 140      -2.461  -5.897   6.303  1.00  0.61           C  
ATOM   2332  C   LYS A 140      -1.684  -7.109   5.790  1.00  0.61           C  
ATOM   2333  O   LYS A 140      -2.267  -8.176   5.584  1.00  0.61           O  
ATOM   2334  CB  LYS A 140      -2.864  -4.969   5.157  1.00  0.61           C  
ATOM   2335  CG  LYS A 140      -3.936  -3.940   5.549  1.00  0.61           C  
ATOM   2336  CD  LYS A 140      -4.259  -2.997   4.400  1.00  0.61           C  
ATOM   2337  CE  LYS A 140      -5.297  -1.960   4.814  1.00  0.61           C  
ATOM   2338  NZ  LYS A 140      -5.604  -1.006   3.710  1.00  0.61           N  
ATOM   2339  H   LYS A 140      -1.433  -4.197   7.119  1.00  0.61           H  
ATOM   2340  HA  LYS A 140      -3.372  -6.260   6.781  1.00  0.61           H  
ATOM   2341 1HB  LYS A 140      -1.982  -4.421   4.811  1.00  0.61           H  
ATOM   2342 2HB  LYS A 140      -3.239  -5.558   4.323  1.00  0.61           H  
ATOM   2343 1HG  LYS A 140      -4.845  -4.473   5.841  1.00  0.61           H  
ATOM   2344 2HG  LYS A 140      -3.596  -3.365   6.404  1.00  0.61           H  
ATOM   2345 1HD  LYS A 140      -3.345  -2.481   4.094  1.00  0.61           H  
ATOM   2346 2HD  LYS A 140      -4.639  -3.565   3.553  1.00  0.61           H  
ATOM   2347 1HE  LYS A 140      -6.213  -2.469   5.106  1.00  0.61           H  
ATOM   2348 2HE  LYS A 140      -4.915  -1.397   5.669  1.00  0.61           H  
ATOM   2349 1HZ  LYS A 140      -6.291  -0.335   4.026  1.00  0.61           H  
ATOM   2350 2HZ  LYS A 140      -4.758  -0.519   3.444  1.00  0.61           H  
ATOM   2351 3HZ  LYS A 140      -5.967  -1.512   2.915  1.00  0.61           H  
ATOM   2352  N   LYS A 141      -0.361  -6.978   5.625  1.00  0.60           N  
ATOM   2353  CA  LYS A 141       0.438  -8.122   5.194  1.00  0.60           C  
ATOM   2354  C   LYS A 141       0.406  -9.195   6.282  1.00  0.60           C  
ATOM   2355  O   LYS A 141       0.244 -10.383   5.993  1.00  0.60           O  
ATOM   2356  CB  LYS A 141       1.872  -7.692   4.900  1.00  0.60           C  
ATOM   2357  CG  LYS A 141       2.049  -6.853   3.649  1.00  0.60           C  
ATOM   2358  CD  LYS A 141       3.501  -6.404   3.472  1.00  0.60           C  
ATOM   2359  CE  LYS A 141       3.634  -5.507   2.263  1.00  0.60           C  
ATOM   2360  NZ  LYS A 141       3.206  -6.203   1.009  1.00  0.60           N  
ATOM   2361  H   LYS A 141       0.091  -6.073   5.769  1.00  0.60           H  
ATOM   2362  HA  LYS A 141      -0.000  -8.540   4.287  1.00  0.60           H  
ATOM   2363 1HB  LYS A 141       2.240  -7.104   5.732  1.00  0.60           H  
ATOM   2364 2HB  LYS A 141       2.508  -8.575   4.799  1.00  0.60           H  
ATOM   2365 1HG  LYS A 141       1.782  -7.464   2.783  1.00  0.60           H  
ATOM   2366 2HG  LYS A 141       1.398  -5.990   3.671  1.00  0.60           H  
ATOM   2367 1HD  LYS A 141       3.824  -5.859   4.359  1.00  0.60           H  
ATOM   2368 2HD  LYS A 141       4.144  -7.274   3.345  1.00  0.60           H  
ATOM   2369 1HE  LYS A 141       3.016  -4.629   2.407  1.00  0.60           H  
ATOM   2370 2HE  LYS A 141       4.671  -5.198   2.158  1.00  0.60           H  
ATOM   2371 1HZ  LYS A 141       3.302  -5.584   0.227  1.00  0.60           H  
ATOM   2372 2HZ  LYS A 141       3.784  -7.047   0.854  1.00  0.60           H  
ATOM   2373 3HZ  LYS A 141       2.247  -6.483   1.104  1.00  0.60           H  
ATOM   2374  N   ILE A 142       0.479  -8.779   7.547  1.00  0.60           N  
ATOM   2375  CA  ILE A 142       0.425  -9.740   8.638  1.00  0.60           C  
ATOM   2376  C   ILE A 142      -0.932 -10.443   8.634  1.00  0.60           C  
ATOM   2377  O   ILE A 142      -0.995 -11.661   8.802  1.00  0.60           O  
ATOM   2378  CB  ILE A 142       0.697  -9.102  10.007  1.00  0.60           C  
ATOM   2379  CG1 ILE A 142       2.150  -8.615  10.096  1.00  0.60           C  
ATOM   2380  CG2 ILE A 142       0.461 -10.137  11.073  1.00  0.60           C  
ATOM   2381  CD1 ILE A 142       2.432  -7.727  11.296  1.00  0.60           C  
ATOM   2382  H   ILE A 142       0.613  -7.786   7.749  1.00  0.60           H  
ATOM   2383  HA  ILE A 142       1.194 -10.493   8.471  1.00  0.60           H  
ATOM   2384  HB  ILE A 142       0.040  -8.252  10.153  1.00  0.60           H  
ATOM   2385 1HG1 ILE A 142       2.806  -9.485  10.146  1.00  0.60           H  
ATOM   2386 2HG1 ILE A 142       2.386  -8.060   9.199  1.00  0.60           H  
ATOM   2387 1HG2 ILE A 142       0.643  -9.703  12.054  1.00  0.60           H  
ATOM   2388 2HG2 ILE A 142      -0.561 -10.486  11.009  1.00  0.60           H  
ATOM   2389 3HG2 ILE A 142       1.133 -10.976  10.918  1.00  0.60           H  
ATOM   2390 1HD1 ILE A 142       3.479  -7.423  11.289  1.00  0.60           H  
ATOM   2391 2HD1 ILE A 142       1.800  -6.841  11.251  1.00  0.60           H  
ATOM   2392 3HD1 ILE A 142       2.222  -8.276  12.205  1.00  0.60           H  
ATOM   2393  N   GLU A 143      -2.026  -9.680   8.438  1.00  0.59           N  
ATOM   2394  CA  GLU A 143      -3.362 -10.275   8.397  1.00  0.59           C  
ATOM   2395  C   GLU A 143      -3.478 -11.294   7.267  1.00  0.59           C  
ATOM   2396  O   GLU A 143      -4.028 -12.379   7.466  1.00  0.59           O  
ATOM   2397  CB  GLU A 143      -4.444  -9.207   8.167  1.00  0.59           C  
ATOM   2398  CG  GLU A 143      -4.705  -8.295   9.308  1.00  0.59           C  
ATOM   2399  CD  GLU A 143      -5.702  -7.171   9.011  1.00  0.59           C  
ATOM   2400  OE1 GLU A 143      -6.094  -7.029   7.877  1.00  0.59           O  
ATOM   2401  OE2 GLU A 143      -6.081  -6.470   9.930  1.00  0.59           O  
ATOM   2402  H   GLU A 143      -1.913  -8.675   8.326  1.00  0.59           H  
ATOM   2403  HA  GLU A 143      -3.546 -10.778   9.346  1.00  0.59           H  
ATOM   2404 1HB  GLU A 143      -4.158  -8.588   7.322  1.00  0.59           H  
ATOM   2405 2HB  GLU A 143      -5.367  -9.694   7.902  1.00  0.59           H  
ATOM   2406 1HG  GLU A 143      -5.079  -8.894  10.135  1.00  0.59           H  
ATOM   2407 2HG  GLU A 143      -3.755  -7.863   9.588  1.00  0.59           H  
ATOM   2408  N   GLU A 144      -2.921 -10.975   6.091  1.00  0.59           N  
ATOM   2409  CA  GLU A 144      -2.970 -11.914   4.974  1.00  0.59           C  
ATOM   2410  C   GLU A 144      -2.267 -13.206   5.350  1.00  0.59           C  
ATOM   2411  O   GLU A 144      -2.767 -14.306   5.087  1.00  0.59           O  
ATOM   2412  CB  GLU A 144      -2.334 -11.320   3.707  1.00  0.59           C  
ATOM   2413  CG  GLU A 144      -2.358 -12.282   2.506  1.00  0.59           C  
ATOM   2414  CD  GLU A 144      -1.813 -11.707   1.204  1.00  0.59           C  
ATOM   2415  OE1 GLU A 144      -1.691 -10.514   1.084  1.00  0.59           O  
ATOM   2416  OE2 GLU A 144      -1.497 -12.496   0.333  1.00  0.59           O  
ATOM   2417  H   GLU A 144      -2.494 -10.056   5.966  1.00  0.59           H  
ATOM   2418  HA  GLU A 144      -4.014 -12.145   4.761  1.00  0.59           H  
ATOM   2419 1HB  GLU A 144      -2.855 -10.403   3.432  1.00  0.59           H  
ATOM   2420 2HB  GLU A 144      -1.295 -11.056   3.913  1.00  0.59           H  
ATOM   2421 1HG  GLU A 144      -1.760 -13.151   2.777  1.00  0.59           H  
ATOM   2422 2HG  GLU A 144      -3.382 -12.619   2.349  1.00  0.59           H  
ATOM   2423  N   ILE A 145      -1.119 -13.074   6.004  1.00  0.59           N  
ATOM   2424  CA  ILE A 145      -0.368 -14.241   6.405  1.00  0.59           C  
ATOM   2425  C   ILE A 145      -1.170 -15.024   7.439  1.00  0.59           C  
ATOM   2426  O   ILE A 145      -1.276 -16.246   7.334  1.00  0.59           O  
ATOM   2427  CB  ILE A 145       0.990 -13.853   6.978  1.00  0.59           C  
ATOM   2428  CG1 ILE A 145       1.880 -13.234   5.885  1.00  0.59           C  
ATOM   2429  CG2 ILE A 145       1.644 -15.146   7.489  1.00  0.59           C  
ATOM   2430  CD1 ILE A 145       3.098 -12.499   6.445  1.00  0.59           C  
ATOM   2431  H   ILE A 145      -0.747 -12.140   6.189  1.00  0.59           H  
ATOM   2432  HA  ILE A 145      -0.209 -14.870   5.537  1.00  0.59           H  
ATOM   2433  HB  ILE A 145       0.883 -13.129   7.783  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 145       2.234 -14.031   5.236  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 145       1.292 -12.537   5.289  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 145       2.616 -14.944   7.872  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 145       1.020 -15.574   8.268  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 145       1.738 -15.854   6.667  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 145       3.698 -12.096   5.625  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 145       2.762 -11.683   7.080  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 145       3.682 -13.169   7.023  1.00  0.59           H  
ATOM   2442  N   PHE A 146      -1.761 -14.334   8.420  1.00  0.60           N  
ATOM   2443  CA  PHE A 146      -2.529 -15.035   9.436  1.00  0.60           C  
ATOM   2444  C   PHE A 146      -3.628 -15.865   8.784  1.00  0.60           C  
ATOM   2445  O   PHE A 146      -3.818 -17.032   9.146  1.00  0.60           O  
ATOM   2446  CB  PHE A 146      -3.196 -14.066  10.426  1.00  0.60           C  
ATOM   2447  CG  PHE A 146      -2.300 -13.418  11.459  1.00  0.60           C  
ATOM   2448  CD1 PHE A 146      -0.995 -13.817  11.649  1.00  0.60           C  
ATOM   2449  CD2 PHE A 146      -2.815 -12.435  12.297  1.00  0.60           C  
ATOM   2450  CE1 PHE A 146      -0.222 -13.238  12.652  1.00  0.60           C  
ATOM   2451  CE2 PHE A 146      -2.040 -11.871  13.296  1.00  0.60           C  
ATOM   2452  CZ  PHE A 146      -0.745 -12.275  13.471  1.00  0.60           C  
ATOM   2453  H   PHE A 146      -1.651 -13.323   8.468  1.00  0.60           H  
ATOM   2454  HA  PHE A 146      -1.863 -15.702   9.981  1.00  0.60           H  
ATOM   2455 1HB  PHE A 146      -3.674 -13.271   9.861  1.00  0.60           H  
ATOM   2456 2HB  PHE A 146      -3.993 -14.592  10.952  1.00  0.60           H  
ATOM   2457  HD1 PHE A 146      -0.572 -14.595  11.012  1.00  0.60           H  
ATOM   2458  HD2 PHE A 146      -3.851 -12.119  12.168  1.00  0.60           H  
ATOM   2459  HE1 PHE A 146       0.795 -13.560  12.798  1.00  0.60           H  
ATOM   2460  HE2 PHE A 146      -2.454 -11.117  13.948  1.00  0.60           H  
ATOM   2461  HZ  PHE A 146      -0.139 -11.834  14.261  1.00  0.60           H  
ATOM   2462  N   GLU A 147      -4.317 -15.297   7.782  1.00  0.62           N  
ATOM   2463  CA  GLU A 147      -5.361 -16.060   7.108  1.00  0.62           C  
ATOM   2464  C   GLU A 147      -4.781 -17.283   6.392  1.00  0.62           C  
ATOM   2465  O   GLU A 147      -5.351 -18.374   6.458  1.00  0.62           O  
ATOM   2466  CB  GLU A 147      -6.156 -15.175   6.134  1.00  0.62           C  
ATOM   2467  CG  GLU A 147      -7.080 -14.165   6.827  1.00  0.62           C  
ATOM   2468  CD  GLU A 147      -7.878 -13.298   5.879  1.00  0.62           C  
ATOM   2469  OE1 GLU A 147      -7.541 -13.199   4.726  1.00  0.62           O  
ATOM   2470  OE2 GLU A 147      -8.871 -12.752   6.328  1.00  0.62           O  
ATOM   2471  H   GLU A 147      -4.129 -14.329   7.516  1.00  0.62           H  
ATOM   2472  HA  GLU A 147      -6.057 -16.417   7.869  1.00  0.62           H  
ATOM   2473 1HB  GLU A 147      -5.460 -14.615   5.507  1.00  0.62           H  
ATOM   2474 2HB  GLU A 147      -6.760 -15.802   5.481  1.00  0.62           H  
ATOM   2475 1HG  GLU A 147      -7.768 -14.707   7.475  1.00  0.62           H  
ATOM   2476 2HG  GLU A 147      -6.467 -13.523   7.462  1.00  0.62           H  
ATOM   2477  N   LYS A 148      -3.607 -17.138   5.768  1.00  0.66           N  
ATOM   2478  CA  LYS A 148      -2.963 -18.263   5.082  1.00  0.66           C  
ATOM   2479  C   LYS A 148      -2.551 -19.369   6.055  1.00  0.66           C  
ATOM   2480  O   LYS A 148      -2.493 -20.545   5.688  1.00  0.66           O  
ATOM   2481  CB  LYS A 148      -1.776 -17.783   4.250  1.00  0.66           C  
ATOM   2482  CG  LYS A 148      -2.203 -16.986   3.012  1.00  0.66           C  
ATOM   2483  CD  LYS A 148      -1.023 -16.475   2.203  1.00  0.66           C  
ATOM   2484  CE  LYS A 148      -1.514 -15.746   0.949  1.00  0.66           C  
ATOM   2485  NZ  LYS A 148      -0.397 -15.164   0.155  1.00  0.66           N  
ATOM   2486  H   LYS A 148      -3.172 -16.213   5.732  1.00  0.66           H  
ATOM   2487  HA  LYS A 148      -3.688 -18.693   4.392  1.00  0.66           H  
ATOM   2488 1HB  LYS A 148      -1.139 -17.146   4.863  1.00  0.66           H  
ATOM   2489 2HB  LYS A 148      -1.182 -18.637   3.929  1.00  0.66           H  
ATOM   2490 1HG  LYS A 148      -2.822 -17.616   2.376  1.00  0.66           H  
ATOM   2491 2HG  LYS A 148      -2.800 -16.133   3.331  1.00  0.66           H  
ATOM   2492 1HD  LYS A 148      -0.444 -15.779   2.815  1.00  0.66           H  
ATOM   2493 2HD  LYS A 148      -0.383 -17.305   1.912  1.00  0.66           H  
ATOM   2494 1HE  LYS A 148      -2.057 -16.451   0.324  1.00  0.66           H  
ATOM   2495 2HE  LYS A 148      -2.190 -14.951   1.244  1.00  0.66           H  
ATOM   2496 1HZ  LYS A 148      -0.776 -14.693  -0.665  1.00  0.66           H  
ATOM   2497 2HZ  LYS A 148       0.109 -14.491   0.722  1.00  0.66           H  
ATOM   2498 3HZ  LYS A 148       0.229 -15.895  -0.138  1.00  0.66           H  
ATOM   2499  N   LEU A 149      -2.321 -18.995   7.313  1.00  0.73           N  
ATOM   2500  CA  LEU A 149      -1.951 -19.933   8.366  1.00  0.73           C  
ATOM   2501  C   LEU A 149      -3.187 -20.586   9.001  1.00  0.73           C  
ATOM   2502  O   LEU A 149      -3.060 -21.400   9.918  1.00  0.73           O  
ATOM   2503  CB  LEU A 149      -1.148 -19.217   9.462  1.00  0.73           C  
ATOM   2504  CG  LEU A 149       0.218 -18.622   9.021  1.00  0.73           C  
ATOM   2505  CD1 LEU A 149       0.833 -17.835  10.178  1.00  0.73           C  
ATOM   2506  CD2 LEU A 149       1.126 -19.722   8.571  1.00  0.73           C  
ATOM   2507  H   LEU A 149      -2.353 -17.997   7.530  1.00  0.73           H  
ATOM   2508  HA  LEU A 149      -1.333 -20.715   7.929  1.00  0.73           H  
ATOM   2509 1HB  LEU A 149      -1.752 -18.401   9.851  1.00  0.73           H  
ATOM   2510 2HB  LEU A 149      -0.959 -19.922  10.272  1.00  0.73           H  
ATOM   2511  HG  LEU A 149       0.066 -17.954   8.201  1.00  0.73           H  
ATOM   2512 1HD1 LEU A 149       1.782 -17.405   9.866  1.00  0.73           H  
ATOM   2513 2HD1 LEU A 149       0.158 -17.037  10.473  1.00  0.73           H  
ATOM   2514 3HD1 LEU A 149       0.993 -18.512  11.013  1.00  0.73           H  
ATOM   2515 1HD2 LEU A 149       2.067 -19.291   8.248  1.00  0.73           H  
ATOM   2516 2HD2 LEU A 149       1.302 -20.417   9.398  1.00  0.73           H  
ATOM   2517 3HD2 LEU A 149       0.665 -20.254   7.739  1.00  0.73           H  
ATOM   2518  N   GLY A 150      -4.386 -20.220   8.534  1.00  0.85           N  
ATOM   2519  CA  GLY A 150      -5.622 -20.763   9.074  1.00  0.85           C  
ATOM   2520  C   GLY A 150      -6.108 -20.049  10.333  1.00  0.85           C  
ATOM   2521  O   GLY A 150      -6.928 -20.596  11.076  1.00  0.85           O  
ATOM   2522  H   GLY A 150      -4.465 -19.550   7.771  1.00  0.85           H  
ATOM   2523 1HA  GLY A 150      -6.392 -20.696   8.307  1.00  0.85           H  
ATOM   2524 2HA  GLY A 150      -5.483 -21.820   9.289  1.00  0.85           H  
ATOM   2525  N   LYS A 151      -5.593 -18.848  10.600  1.00  1.04           N  
ATOM   2526  CA  LYS A 151      -5.996 -18.120  11.792  1.00  1.04           C  
ATOM   2527  C   LYS A 151      -6.913 -16.955  11.441  1.00  1.04           C  
ATOM   2528  O   LYS A 151      -6.837 -16.380  10.358  1.00  1.04           O  
ATOM   2529  CB  LYS A 151      -4.769 -17.624  12.548  1.00  1.04           C  
ATOM   2530  CG  LYS A 151      -3.773 -18.723  12.931  1.00  1.04           C  
ATOM   2531  CD  LYS A 151      -4.353 -19.744  13.883  1.00  1.04           C  
ATOM   2532  CE  LYS A 151      -3.282 -20.752  14.306  1.00  1.04           C  
ATOM   2533  NZ  LYS A 151      -3.820 -21.780  15.240  1.00  1.04           N  
ATOM   2534  H   LYS A 151      -4.925 -18.413   9.964  1.00  1.04           H  
ATOM   2535  HA  LYS A 151      -6.551 -18.793  12.444  1.00  1.04           H  
ATOM   2536 1HB  LYS A 151      -4.236 -16.903  11.928  1.00  1.04           H  
ATOM   2537 2HB  LYS A 151      -5.080 -17.109  13.456  1.00  1.04           H  
ATOM   2538 1HG  LYS A 151      -3.401 -19.226  12.033  1.00  1.04           H  
ATOM   2539 2HG  LYS A 151      -2.952 -18.273  13.440  1.00  1.04           H  
ATOM   2540 1HD  LYS A 151      -4.740 -19.241  14.770  1.00  1.04           H  
ATOM   2541 2HD  LYS A 151      -5.172 -20.276  13.396  1.00  1.04           H  
ATOM   2542 1HE  LYS A 151      -2.891 -21.249  13.416  1.00  1.04           H  
ATOM   2543 2HE  LYS A 151      -2.472 -20.227  14.794  1.00  1.04           H  
ATOM   2544 1HZ  LYS A 151      -3.082 -22.421  15.496  1.00  1.04           H  
ATOM   2545 2HZ  LYS A 151      -4.171 -21.322  16.072  1.00  1.04           H  
ATOM   2546 3HZ  LYS A 151      -4.569 -22.283  14.786  1.00  1.04           H  
ATOM   2547  N   LYS A 152      -7.776 -16.589  12.377  1.00  1.31           N  
ATOM   2548  CA  LYS A 152      -8.676 -15.464  12.174  1.00  1.31           C  
ATOM   2549  C   LYS A 152      -8.034 -14.131  12.523  1.00  1.31           C  
ATOM   2550  O   LYS A 152      -7.183 -14.043  13.415  1.00  1.31           O  
ATOM   2551  CB  LYS A 152      -9.944 -15.653  12.995  1.00  1.31           C  
ATOM   2552  CG  LYS A 152     -10.809 -16.822  12.559  1.00  1.31           C  
ATOM   2553  CD  LYS A 152     -12.063 -16.922  13.418  1.00  1.31           C  
ATOM   2554  CE  LYS A 152     -12.943 -18.089  12.988  1.00  1.31           C  
ATOM   2555  NZ  LYS A 152     -14.163 -18.203  13.833  1.00  1.31           N  
ATOM   2556  H   LYS A 152      -7.810 -17.104  13.245  1.00  1.31           H  
ATOM   2557  HA  LYS A 152      -8.951 -15.432  11.119  1.00  1.31           H  
ATOM   2558 1HB  LYS A 152      -9.678 -15.835  14.026  1.00  1.31           H  
ATOM   2559 2HB  LYS A 152     -10.543 -14.742  12.965  1.00  1.31           H  
ATOM   2560 1HG  LYS A 152     -11.102 -16.688  11.517  1.00  1.31           H  
ATOM   2561 2HG  LYS A 152     -10.241 -17.748  12.643  1.00  1.31           H  
ATOM   2562 1HD  LYS A 152     -11.775 -17.058  14.462  1.00  1.31           H  
ATOM   2563 2HD  LYS A 152     -12.634 -15.997  13.336  1.00  1.31           H  
ATOM   2564 1HE  LYS A 152     -13.243 -17.946  11.951  1.00  1.31           H  
ATOM   2565 2HE  LYS A 152     -12.372 -19.015  13.066  1.00  1.31           H  
ATOM   2566 1HZ  LYS A 152     -14.720 -18.985  13.519  1.00  1.31           H  
ATOM   2567 2HZ  LYS A 152     -13.894 -18.347  14.796  1.00  1.31           H  
ATOM   2568 3HZ  LYS A 152     -14.705 -17.353  13.759  1.00  1.31           H  
ATOM   2569  N   LYS A 153      -8.515 -13.064  11.886  1.00  1.66           N  
ATOM   2570  CA  LYS A 153      -8.030 -11.713  12.167  1.00  1.66           C  
ATOM   2571  C   LYS A 153      -8.633 -11.211  13.474  1.00  1.66           C  
ATOM   2572  O   LYS A 153      -9.541 -10.382  13.475  1.00  1.66           O  
ATOM   2573  CB  LYS A 153      -8.433 -10.757  11.041  1.00  1.66           C  
ATOM   2574  CG  LYS A 153      -7.851 -11.080   9.662  1.00  1.66           C  
ATOM   2575  CD  LYS A 153      -8.189  -9.973   8.645  1.00  1.66           C  
ATOM   2576  CE  LYS A 153      -9.681  -9.905   8.294  1.00  1.66           C  
ATOM   2577  NZ  LYS A 153     -10.134 -11.088   7.509  1.00  1.66           N  
ATOM   2578  H   LYS A 153      -9.215 -13.194  11.168  1.00  1.66           H  
ATOM   2579  HA  LYS A 153      -6.944 -11.734  12.272  1.00  1.66           H  
ATOM   2580 1HB  LYS A 153      -9.518 -10.742  10.950  1.00  1.66           H  
ATOM   2581 2HB  LYS A 153      -8.114  -9.745  11.298  1.00  1.66           H  
ATOM   2582 1HG  LYS A 153      -6.763 -11.167   9.733  1.00  1.66           H  
ATOM   2583 2HG  LYS A 153      -8.250 -12.030   9.295  1.00  1.66           H  
ATOM   2584 1HD  LYS A 153      -7.878  -9.008   9.040  1.00  1.66           H  
ATOM   2585 2HD  LYS A 153      -7.641 -10.162   7.722  1.00  1.66           H  
ATOM   2586 1HE  LYS A 153     -10.261  -9.848   9.213  1.00  1.66           H  
ATOM   2587 2HE  LYS A 153      -9.860  -9.005   7.707  1.00  1.66           H  
ATOM   2588 1HZ  LYS A 153     -11.107 -11.012   7.290  1.00  1.66           H  
ATOM   2589 2HZ  LYS A 153      -9.600 -11.170   6.634  1.00  1.66           H  
ATOM   2590 3HZ  LYS A 153      -9.977 -11.937   8.028  1.00  1.66           H  
ATOM   2591  N   CYS A 154      -8.114 -11.745  14.567  1.00  2.04           N  
ATOM   2592  CA  CYS A 154      -8.622 -11.489  15.900  1.00  2.04           C  
ATOM   2593  C   CYS A 154      -8.094 -10.185  16.450  1.00  2.04           C  
ATOM   2594  O   CYS A 154      -8.563  -9.747  17.499  1.00  2.04           O  
ATOM   2595  OXT CYS A 154      -6.940  -9.888  16.150  1.00  2.04           O  
ATOM   2596  CB  CYS A 154      -8.211 -12.628  16.827  1.00  2.04           C  
ATOM   2597  SG  CYS A 154      -8.886 -14.214  16.342  1.00  2.04           S  
ATOM   2598  H   CYS A 154      -7.381 -12.438  14.424  1.00  2.04           H  
ATOM   2599  HA  CYS A 154      -9.710 -11.441  15.854  1.00  2.04           H  
ATOM   2600 1HB  CYS A 154      -7.130 -12.720  16.838  1.00  2.04           H  
ATOM   2601 2HB  CYS A 154      -8.538 -12.414  17.842  1.00  2.04           H  
ATOM   2602  HG  CYS A 154      -8.198 -14.295  15.180  1.00  2.04           H  
TER    2603
ENDMDL

REMARK ID 639940 MODEL 5 104m-PLE-1
PFRMAT TS
TARGET 104m-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.430  -0.562   0.419  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.719  -0.177  -0.132  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.817   1.329  -0.294  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.831   2.007  -0.588  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.952  -0.844  -1.472  1.00  1.00           C  
ATOM      6 1H   ALA A   1       0.596  -1.172   1.217  1.00  1.00           H  
ATOM      7 2H   ALA A   1      -0.071   0.254   0.727  1.00  1.00           H  
ATOM      8 3H   ALA A   1      -0.110  -1.060  -0.269  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.492  -0.497   0.571  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       2.933  -0.558  -1.850  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.908  -1.926  -1.347  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.185  -0.525  -2.173  1.00  1.00           H  
ATOM     13  N   LEU A   2       3.024   1.841  -0.093  1.00  0.89           N  
ATOM     14  CA  LEU A   2       3.353   3.266  -0.191  1.00  0.89           C  
ATOM     15  C   LEU A   2       4.062   3.608  -1.493  1.00  0.89           C  
ATOM     16  O   LEU A   2       4.763   2.761  -2.067  1.00  0.89           O  
ATOM     17  CB  LEU A   2       4.255   3.666   0.959  1.00  0.89           C  
ATOM     18  CG  LEU A   2       3.636   3.960   2.251  1.00  0.89           C  
ATOM     19  CD1 LEU A   2       3.029   2.687   2.800  1.00  0.89           C  
ATOM     20  CD2 LEU A   2       4.711   4.502   3.173  1.00  0.89           C  
ATOM     21  H   LEU A   2       3.772   1.209   0.154  1.00  0.89           H  
ATOM     22  HA  LEU A   2       2.431   3.846  -0.142  1.00  0.89           H  
ATOM     23 1HB  LEU A   2       4.855   2.852   1.156  1.00  0.89           H  
ATOM     24 2HB  LEU A   2       4.887   4.506   0.657  1.00  0.89           H  
ATOM     25  HG  LEU A   2       2.846   4.707   2.129  1.00  0.89           H  
ATOM     26 1HD1 LEU A   2       2.585   2.884   3.729  1.00  0.89           H  
ATOM     27 2HD1 LEU A   2       2.275   2.327   2.138  1.00  0.89           H  
ATOM     28 3HD1 LEU A   2       3.804   1.930   2.920  1.00  0.89           H  
ATOM     29 1HD2 LEU A   2       4.270   4.734   4.127  1.00  0.89           H  
ATOM     30 2HD2 LEU A   2       5.492   3.757   3.294  1.00  0.89           H  
ATOM     31 3HD2 LEU A   2       5.145   5.395   2.756  1.00  0.89           H  
ATOM     32  N   THR A   3       3.907   4.866  -1.927  1.00  0.80           N  
ATOM     33  CA  THR A   3       4.568   5.382  -3.122  1.00  0.80           C  
ATOM     34  C   THR A   3       6.013   5.709  -2.840  1.00  0.80           C  
ATOM     35  O   THR A   3       6.410   5.797  -1.678  1.00  0.80           O  
ATOM     36  CB  THR A   3       3.894   6.674  -3.595  1.00  0.80           C  
ATOM     37  OG1 THR A   3       4.026   7.675  -2.556  1.00  0.80           O  
ATOM     38  CG2 THR A   3       2.423   6.427  -3.871  1.00  0.80           C  
ATOM     39  H   THR A   3       3.311   5.510  -1.390  1.00  0.80           H  
ATOM     40  HA  THR A   3       4.524   4.628  -3.907  1.00  0.80           H  
ATOM     41  HB  THR A   3       4.381   7.031  -4.498  1.00  0.80           H  
ATOM     42  HG1 THR A   3       3.430   7.414  -1.808  1.00  0.80           H  
ATOM     43 1HG2 THR A   3       1.951   7.354  -4.196  1.00  0.80           H  
ATOM     44 2HG2 THR A   3       2.319   5.673  -4.650  1.00  0.80           H  
ATOM     45 3HG2 THR A   3       1.939   6.076  -2.956  1.00  0.80           H  
ATOM     46  N   ASP A   4       6.798   5.950  -3.890  1.00  0.72           N  
ATOM     47  CA  ASP A   4       8.196   6.283  -3.675  1.00  0.72           C  
ATOM     48  C   ASP A   4       8.359   7.544  -2.835  1.00  0.72           C  
ATOM     49  O   ASP A   4       9.191   7.574  -1.935  1.00  0.72           O  
ATOM     50  CB  ASP A   4       8.912   6.463  -5.013  1.00  0.72           C  
ATOM     51  CG  ASP A   4       9.114   5.146  -5.774  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       8.942   4.084  -5.186  1.00  0.72           O  
ATOM     53  OD2 ASP A   4       9.431   5.202  -6.931  1.00  0.72           O  
ATOM     54  H   ASP A   4       6.427   5.882  -4.828  1.00  0.72           H  
ATOM     55  HA  ASP A   4       8.667   5.459  -3.138  1.00  0.72           H  
ATOM     56 1HB  ASP A   4       8.340   7.146  -5.642  1.00  0.72           H  
ATOM     57 2HB  ASP A   4       9.889   6.924  -4.842  1.00  0.72           H  
ATOM     58  N   GLU A   5       7.529   8.567  -3.078  1.00  0.68           N  
ATOM     59  CA  GLU A   5       7.656   9.789  -2.285  1.00  0.68           C  
ATOM     60  C   GLU A   5       7.394   9.492  -0.821  1.00  0.68           C  
ATOM     61  O   GLU A   5       8.131   9.943   0.062  1.00  0.68           O  
ATOM     62  CB  GLU A   5       6.689  10.883  -2.747  1.00  0.68           C  
ATOM     63  CG  GLU A   5       6.841  12.190  -1.949  1.00  0.68           C  
ATOM     64  CD  GLU A   5       5.912  13.295  -2.378  1.00  0.68           C  
ATOM     65  OE1 GLU A   5       5.114  13.092  -3.256  1.00  0.68           O  
ATOM     66  OE2 GLU A   5       5.979  14.362  -1.791  1.00  0.68           O  
ATOM     67  H   GLU A   5       6.837   8.497  -3.808  1.00  0.68           H  
ATOM     68  HA  GLU A   5       8.678  10.161  -2.380  1.00  0.68           H  
ATOM     69 1HB  GLU A   5       6.856  11.100  -3.801  1.00  0.68           H  
ATOM     70 2HB  GLU A   5       5.661  10.532  -2.636  1.00  0.68           H  
ATOM     71 1HG  GLU A   5       6.654  11.970  -0.895  1.00  0.68           H  
ATOM     72 2HG  GLU A   5       7.871  12.532  -2.038  1.00  0.68           H  
ATOM     73  N   GLU A   6       6.339   8.722  -0.554  1.00  0.65           N  
ATOM     74  CA  GLU A   6       6.014   8.416   0.826  1.00  0.65           C  
ATOM     75  C   GLU A   6       7.140   7.617   1.475  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.499   7.878   2.623  1.00  0.65           O  
ATOM     77  CB  GLU A   6       4.673   7.699   0.874  1.00  0.65           C  
ATOM     78  CG  GLU A   6       3.493   8.607   0.545  1.00  0.65           C  
ATOM     79  CD  GLU A   6       2.219   7.864   0.231  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       2.307   6.874  -0.472  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       1.154   8.273   0.666  1.00  0.65           O  
ATOM     82  H   GLU A   6       5.751   8.353  -1.310  1.00  0.65           H  
ATOM     83  HA  GLU A   6       5.914   9.353   1.370  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       4.677   6.860   0.183  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       4.503   7.319   1.870  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       3.314   9.263   1.400  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       3.765   9.234  -0.305  1.00  0.65           H  
ATOM     88  N   TRP A   7       7.755   6.694   0.729  1.00  0.64           N  
ATOM     89  CA  TRP A   7       8.860   5.936   1.298  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.052   6.834   1.579  1.00  0.64           C  
ATOM     91  O   TRP A   7      10.716   6.675   2.607  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.308   4.795   0.388  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.410   3.626   0.423  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       7.677   3.136  -0.600  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.111   2.801   1.575  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       6.961   2.053  -0.198  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.216   1.828   1.149  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.529   2.820   2.923  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.708   0.866   2.017  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.026   1.864   3.791  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.138   0.912   3.354  1.00  0.64           C  
ATOM    102  H   TRP A   7       7.427   6.500  -0.218  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.525   5.504   2.240  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.354   5.159  -0.641  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.310   4.475   0.669  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       7.659   3.548  -1.605  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       6.325   1.547  -0.821  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.233   3.575   3.276  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       5.998   0.105   1.692  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       8.357   1.888   4.825  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       6.760   0.174   4.065  1.00  0.64           H  
ATOM    112  N   GLU A   8      10.328   7.796   0.692  1.00  0.64           N  
ATOM    113  CA  GLU A   8      11.447   8.696   0.927  1.00  0.64           C  
ATOM    114  C   GLU A   8      11.216   9.511   2.197  1.00  0.64           C  
ATOM    115  O   GLU A   8      12.141   9.684   2.993  1.00  0.64           O  
ATOM    116  CB  GLU A   8      11.694   9.617  -0.279  1.00  0.64           C  
ATOM    117  CG  GLU A   8      12.288   8.914  -1.515  1.00  0.64           C  
ATOM    118  CD  GLU A   8      12.466   9.835  -2.711  1.00  0.64           C  
ATOM    119  OE1 GLU A   8      12.048  10.968  -2.645  1.00  0.64           O  
ATOM    120  OE2 GLU A   8      13.028   9.397  -3.690  1.00  0.64           O  
ATOM    121  H   GLU A   8       9.767   7.885  -0.157  1.00  0.64           H  
ATOM    122  HA  GLU A   8      12.342   8.093   1.073  1.00  0.64           H  
ATOM    123 1HB  GLU A   8      10.749  10.072  -0.581  1.00  0.64           H  
ATOM    124 2HB  GLU A   8      12.367  10.422   0.010  1.00  0.64           H  
ATOM    125 1HG  GLU A   8      13.259   8.504  -1.245  1.00  0.64           H  
ATOM    126 2HG  GLU A   8      11.646   8.085  -1.793  1.00  0.64           H  
ATOM    127  N   LEU A   9       9.973   9.952   2.432  1.00  0.65           N  
ATOM    128  CA  LEU A   9       9.675  10.702   3.651  1.00  0.65           C  
ATOM    129  C   LEU A   9       9.885   9.840   4.887  1.00  0.65           C  
ATOM    130  O   LEU A   9      10.466  10.279   5.886  1.00  0.65           O  
ATOM    131  CB  LEU A   9       8.229  11.181   3.639  1.00  0.65           C  
ATOM    132  CG  LEU A   9       7.867  12.267   2.652  1.00  0.65           C  
ATOM    133  CD1 LEU A   9       6.366  12.449   2.650  1.00  0.65           C  
ATOM    134  CD2 LEU A   9       8.547  13.554   3.057  1.00  0.65           C  
ATOM    135  H   LEU A   9       9.245   9.793   1.731  1.00  0.65           H  
ATOM    136  HA  LEU A   9      10.344  11.560   3.704  1.00  0.65           H  
ATOM    137 1HB  LEU A   9       7.592  10.327   3.422  1.00  0.65           H  
ATOM    138 2HB  LEU A   9       7.980  11.539   4.634  1.00  0.65           H  
ATOM    139  HG  LEU A   9       8.186  11.977   1.648  1.00  0.65           H  
ATOM    140 1HD1 LEU A   9       6.107  13.227   1.938  1.00  0.65           H  
ATOM    141 2HD1 LEU A   9       5.887  11.520   2.359  1.00  0.65           H  
ATOM    142 3HD1 LEU A   9       6.032  12.734   3.647  1.00  0.65           H  
ATOM    143 1HD2 LEU A   9       8.282  14.339   2.347  1.00  0.65           H  
ATOM    144 2HD2 LEU A   9       8.218  13.841   4.059  1.00  0.65           H  
ATOM    145 3HD2 LEU A   9       9.628  13.409   3.055  1.00  0.65           H  
ATOM    146  N   VAL A  10       9.473   8.580   4.803  1.00  0.67           N  
ATOM    147  CA  VAL A  10       9.647   7.672   5.919  1.00  0.67           C  
ATOM    148  C   VAL A  10      11.121   7.467   6.194  1.00  0.67           C  
ATOM    149  O   VAL A  10      11.566   7.598   7.334  1.00  0.67           O  
ATOM    150  CB  VAL A  10       8.949   6.331   5.613  1.00  0.67           C  
ATOM    151  CG1 VAL A  10       9.271   5.280   6.623  1.00  0.67           C  
ATOM    152  CG2 VAL A  10       7.481   6.566   5.613  1.00  0.67           C  
ATOM    153  H   VAL A  10       8.995   8.259   3.958  1.00  0.67           H  
ATOM    154  HA  VAL A  10       9.183   8.113   6.802  1.00  0.67           H  
ATOM    155  HB  VAL A  10       9.271   5.973   4.638  1.00  0.67           H  
ATOM    156 1HG1 VAL A  10       8.753   4.359   6.364  1.00  0.67           H  
ATOM    157 2HG1 VAL A  10      10.331   5.116   6.598  1.00  0.67           H  
ATOM    158 3HG1 VAL A  10       8.964   5.604   7.611  1.00  0.67           H  
ATOM    159 1HG2 VAL A  10       6.960   5.653   5.381  1.00  0.67           H  
ATOM    160 2HG2 VAL A  10       7.197   6.919   6.583  1.00  0.67           H  
ATOM    161 3HG2 VAL A  10       7.233   7.308   4.888  1.00  0.67           H  
ATOM    162  N   ASN A  11      11.896   7.214   5.146  1.00  0.69           N  
ATOM    163  CA  ASN A  11      13.317   6.988   5.310  1.00  0.69           C  
ATOM    164  C   ASN A  11      14.043   8.225   5.844  1.00  0.69           C  
ATOM    165  O   ASN A  11      14.929   8.102   6.690  1.00  0.69           O  
ATOM    166  CB  ASN A  11      13.903   6.524   3.995  1.00  0.69           C  
ATOM    167  CG  ASN A  11      13.476   5.109   3.665  1.00  0.69           C  
ATOM    168  OD1 ASN A  11      13.081   4.335   4.548  1.00  0.69           O  
ATOM    169  ND2 ASN A  11      13.544   4.759   2.406  1.00  0.69           N  
ATOM    170  H   ASN A  11      11.481   7.144   4.217  1.00  0.69           H  
ATOM    171  HA  ASN A  11      13.450   6.192   6.041  1.00  0.69           H  
ATOM    172 1HB  ASN A  11      13.567   7.191   3.198  1.00  0.69           H  
ATOM    173 2HB  ASN A  11      14.990   6.576   4.036  1.00  0.69           H  
ATOM    174 1HD2 ASN A  11      13.271   3.837   2.128  1.00  0.69           H  
ATOM    175 2HD2 ASN A  11      13.864   5.414   1.724  1.00  0.69           H  
ATOM    176  N   GLU A  12      13.642   9.426   5.414  1.00  0.70           N  
ATOM    177  CA  GLU A  12      14.325  10.633   5.871  1.00  0.70           C  
ATOM    178  C   GLU A  12      14.174  10.808   7.375  1.00  0.70           C  
ATOM    179  O   GLU A  12      15.117  11.192   8.070  1.00  0.70           O  
ATOM    180  CB  GLU A  12      13.804  11.865   5.129  1.00  0.70           C  
ATOM    181  CG  GLU A  12      14.496  13.182   5.511  1.00  0.70           C  
ATOM    182  CD  GLU A  12      15.994  13.258   5.151  1.00  0.70           C  
ATOM    183  OE1 GLU A  12      16.449  12.507   4.295  1.00  0.70           O  
ATOM    184  OE2 GLU A  12      16.686  14.066   5.756  1.00  0.70           O  
ATOM    185  H   GLU A  12      12.901   9.500   4.715  1.00  0.70           H  
ATOM    186  HA  GLU A  12      15.375  10.533   5.651  1.00  0.70           H  
ATOM    187 1HB  GLU A  12      13.922  11.716   4.055  1.00  0.70           H  
ATOM    188 2HB  GLU A  12      12.734  11.974   5.324  1.00  0.70           H  
ATOM    189 1HG  GLU A  12      13.974  14.006   5.027  1.00  0.70           H  
ATOM    190 2HG  GLU A  12      14.383  13.299   6.572  1.00  0.70           H  
ATOM    191  N   VAL A  13      12.997  10.494   7.882  1.00  0.72           N  
ATOM    192  CA  VAL A  13      12.732  10.570   9.305  1.00  0.72           C  
ATOM    193  C   VAL A  13      13.418   9.430  10.072  1.00  0.72           C  
ATOM    194  O   VAL A  13      14.082   9.641  11.097  1.00  0.72           O  
ATOM    195  CB  VAL A  13      11.220  10.518   9.512  1.00  0.72           C  
ATOM    196  CG1 VAL A  13      10.898  10.411  10.931  1.00  0.72           C  
ATOM    197  CG2 VAL A  13      10.593  11.784   8.922  1.00  0.72           C  
ATOM    198  H   VAL A  13      12.244  10.208   7.248  1.00  0.72           H  
ATOM    199  HA  VAL A  13      13.111  11.523   9.674  1.00  0.72           H  
ATOM    200  HB  VAL A  13      10.825   9.633   9.002  1.00  0.72           H  
ATOM    201 1HG1 VAL A  13       9.831  10.360  11.006  1.00  0.72           H  
ATOM    202 2HG1 VAL A  13      11.341   9.506  11.345  1.00  0.72           H  
ATOM    203 3HG1 VAL A  13      11.273  11.282  11.463  1.00  0.72           H  
ATOM    204 1HG2 VAL A  13       9.524  11.737   9.039  1.00  0.72           H  
ATOM    205 2HG2 VAL A  13      10.983  12.664   9.435  1.00  0.72           H  
ATOM    206 3HG2 VAL A  13      10.834  11.846   7.861  1.00  0.72           H  
ATOM    207  N   LEU A  14      13.315   8.219   9.542  1.00  0.73           N  
ATOM    208  CA  LEU A  14      13.904   7.076  10.208  1.00  0.73           C  
ATOM    209  C   LEU A  14      15.419   7.165  10.287  1.00  0.73           C  
ATOM    210  O   LEU A  14      15.999   6.680  11.250  1.00  0.73           O  
ATOM    211  CB  LEU A  14      13.481   5.799   9.534  1.00  0.73           C  
ATOM    212  CG  LEU A  14      12.016   5.476   9.675  1.00  0.73           C  
ATOM    213  CD1 LEU A  14      11.765   4.306   8.866  1.00  0.73           C  
ATOM    214  CD2 LEU A  14      11.625   5.261  11.140  1.00  0.73           C  
ATOM    215  H   LEU A  14      12.785   8.077   8.681  1.00  0.73           H  
ATOM    216  HA  LEU A  14      13.515   7.051  11.223  1.00  0.73           H  
ATOM    217 1HB  LEU A  14      13.700   5.885   8.471  1.00  0.73           H  
ATOM    218 2HB  LEU A  14      14.054   4.987   9.937  1.00  0.73           H  
ATOM    219  HG  LEU A  14      11.428   6.289   9.285  1.00  0.73           H  
ATOM    220 1HD1 LEU A  14      10.713   4.086   8.920  1.00  0.73           H  
ATOM    221 2HD1 LEU A  14      12.052   4.512   7.840  1.00  0.73           H  
ATOM    222 3HD1 LEU A  14      12.348   3.473   9.240  1.00  0.73           H  
ATOM    223 1HD2 LEU A  14      10.559   5.027  11.197  1.00  0.73           H  
ATOM    224 2HD2 LEU A  14      12.199   4.438  11.558  1.00  0.73           H  
ATOM    225 3HD2 LEU A  14      11.828   6.170  11.707  1.00  0.73           H  
ATOM    226  N   LYS A  15      16.080   7.840   9.347  1.00  0.74           N  
ATOM    227  CA  LYS A  15      17.527   7.988   9.479  1.00  0.74           C  
ATOM    228  C   LYS A  15      17.888   8.685  10.799  1.00  0.74           C  
ATOM    229  O   LYS A  15      18.920   8.376  11.399  1.00  0.74           O  
ATOM    230  CB  LYS A  15      18.136   8.758   8.299  1.00  0.74           C  
ATOM    231  CG  LYS A  15      18.264   7.985   6.976  1.00  0.74           C  
ATOM    232  CD  LYS A  15      19.032   8.821   5.948  1.00  0.74           C  
ATOM    233  CE  LYS A  15      18.149   9.946   5.452  1.00  0.74           C  
ATOM    234  NZ  LYS A  15      18.802  10.842   4.453  1.00  0.74           N  
ATOM    235  H   LYS A  15      15.593   8.207   8.528  1.00  0.74           H  
ATOM    236  HA  LYS A  15      17.972   6.992   9.495  1.00  0.74           H  
ATOM    237 1HB  LYS A  15      17.510   9.637   8.096  1.00  0.74           H  
ATOM    238 2HB  LYS A  15      19.123   9.122   8.575  1.00  0.74           H  
ATOM    239 1HG  LYS A  15      18.801   7.052   7.155  1.00  0.74           H  
ATOM    240 2HG  LYS A  15      17.291   7.747   6.584  1.00  0.74           H  
ATOM    241 1HD  LYS A  15      19.929   9.240   6.404  1.00  0.74           H  
ATOM    242 2HD  LYS A  15      19.324   8.195   5.105  1.00  0.74           H  
ATOM    243 1HE  LYS A  15      17.272   9.501   4.991  1.00  0.74           H  
ATOM    244 2HE  LYS A  15      17.832  10.547   6.308  1.00  0.74           H  
ATOM    245 1HZ  LYS A  15      18.085  11.553   4.205  1.00  0.74           H  
ATOM    246 2HZ  LYS A  15      19.605  11.292   4.859  1.00  0.74           H  
ATOM    247 3HZ  LYS A  15      19.076  10.325   3.637  1.00  0.74           H  
ATOM    248  N   GLU A  16      17.054   9.616  11.278  1.00  0.73           N  
ATOM    249  CA  GLU A  16      17.370  10.267  12.545  1.00  0.73           C  
ATOM    250  C   GLU A  16      17.214   9.244  13.667  1.00  0.73           C  
ATOM    251  O   GLU A  16      17.941   9.259  14.661  1.00  0.73           O  
ATOM    252  CB  GLU A  16      16.510  11.505  12.772  1.00  0.73           C  
ATOM    253  CG  GLU A  16      16.823  12.661  11.824  1.00  0.73           C  
ATOM    254  CD  GLU A  16      18.237  13.205  11.975  1.00  0.73           C  
ATOM    255  OE1 GLU A  16      18.616  13.534  13.069  1.00  0.73           O  
ATOM    256  OE2 GLU A  16      18.942  13.281  10.984  1.00  0.73           O  
ATOM    257  H   GLU A  16      16.175   9.829  10.806  1.00  0.73           H  
ATOM    258  HA  GLU A  16      18.410  10.584  12.523  1.00  0.73           H  
ATOM    259 1HB  GLU A  16      15.457  11.246  12.647  1.00  0.73           H  
ATOM    260 2HB  GLU A  16      16.639  11.860  13.794  1.00  0.73           H  
ATOM    261 1HG  GLU A  16      16.678  12.316  10.798  1.00  0.73           H  
ATOM    262 2HG  GLU A  16      16.125  13.457  12.011  1.00  0.73           H  
ATOM    263  N   VAL A  17      16.262   8.329  13.499  1.00  0.73           N  
ATOM    264  CA  VAL A  17      16.091   7.255  14.473  1.00  0.73           C  
ATOM    265  C   VAL A  17      17.303   6.333  14.483  1.00  0.73           C  
ATOM    266  O   VAL A  17      17.820   5.976  15.540  1.00  0.73           O  
ATOM    267  CB  VAL A  17      14.850   6.404  14.178  1.00  0.73           C  
ATOM    268  CG1 VAL A  17      14.869   5.219  15.073  1.00  0.73           C  
ATOM    269  CG2 VAL A  17      13.597   7.250  14.354  1.00  0.73           C  
ATOM    270  H   VAL A  17      15.663   8.396  12.673  1.00  0.73           H  
ATOM    271  HA  VAL A  17      15.980   7.699  15.463  1.00  0.73           H  
ATOM    272  HB  VAL A  17      14.880   6.029  13.180  1.00  0.73           H  
ATOM    273 1HG1 VAL A  17      13.998   4.596  14.880  1.00  0.73           H  
ATOM    274 2HG1 VAL A  17      15.775   4.641  14.894  1.00  0.73           H  
ATOM    275 3HG1 VAL A  17      14.870   5.561  16.074  1.00  0.73           H  
ATOM    276 1HG2 VAL A  17      12.716   6.644  14.150  1.00  0.73           H  
ATOM    277 2HG2 VAL A  17      13.555   7.621  15.370  1.00  0.73           H  
ATOM    278 3HG2 VAL A  17      13.629   8.093  13.657  1.00  0.73           H  
ATOM    279  N   GLU A  18      17.780   5.966  13.297  1.00  0.71           N  
ATOM    280  CA  GLU A  18      18.924   5.070  13.180  1.00  0.71           C  
ATOM    281  C   GLU A  18      20.160   5.646  13.885  1.00  0.71           C  
ATOM    282  O   GLU A  18      20.923   4.913  14.517  1.00  0.71           O  
ATOM    283  CB  GLU A  18      19.214   4.733  11.723  1.00  0.71           C  
ATOM    284  CG  GLU A  18      20.288   3.648  11.548  1.00  0.71           C  
ATOM    285  CD  GLU A  18      20.426   3.126  10.119  1.00  0.71           C  
ATOM    286  OE1 GLU A  18      19.729   3.596   9.240  1.00  0.71           O  
ATOM    287  OE2 GLU A  18      21.210   2.230   9.910  1.00  0.71           O  
ATOM    288  H   GLU A  18      17.307   6.304  12.462  1.00  0.71           H  
ATOM    289  HA  GLU A  18      18.661   4.137  13.662  1.00  0.71           H  
ATOM    290 1HB  GLU A  18      18.296   4.404  11.235  1.00  0.71           H  
ATOM    291 2HB  GLU A  18      19.554   5.633  11.208  1.00  0.71           H  
ATOM    292 1HG  GLU A  18      21.247   4.061  11.863  1.00  0.71           H  
ATOM    293 2HG  GLU A  18      20.050   2.817  12.211  1.00  0.71           H  
ATOM    294  N   LYS A  19      20.328   6.972  13.829  1.00  0.69           N  
ATOM    295  CA  LYS A  19      21.441   7.653  14.500  1.00  0.69           C  
ATOM    296  C   LYS A  19      21.428   7.482  16.030  1.00  0.69           C  
ATOM    297  O   LYS A  19      22.459   7.670  16.682  1.00  0.69           O  
ATOM    298  CB  LYS A  19      21.430   9.150  14.180  1.00  0.69           C  
ATOM    299  CG  LYS A  19      21.806   9.511  12.744  1.00  0.69           C  
ATOM    300  CD  LYS A  19      21.676  11.018  12.505  1.00  0.69           C  
ATOM    301  CE  LYS A  19      22.013  11.397  11.070  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      21.779  12.854  10.811  1.00  0.69           N  
ATOM    303  H   LYS A  19      19.682   7.522  13.257  1.00  0.69           H  
ATOM    304  HA  LYS A  19      22.370   7.226  14.126  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      20.434   9.548  14.365  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      22.115   9.666  14.849  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      22.836   9.210  12.556  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      21.167   8.981  12.054  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      20.652  11.336  12.716  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      22.342  11.553  13.177  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      23.059  11.168  10.881  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      21.391  10.813  10.389  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      22.007  13.073   9.858  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      20.773  13.066  10.974  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      22.342  13.411  11.429  1.00  0.69           H  
ATOM    316  N   ASN A  20      20.260   7.185  16.606  1.00  0.67           N  
ATOM    317  CA  ASN A  20      20.099   7.025  18.043  1.00  0.67           C  
ATOM    318  C   ASN A  20      19.048   5.993  18.398  1.00  0.67           C  
ATOM    319  O   ASN A  20      18.097   6.282  19.139  1.00  0.67           O  
ATOM    320  CB  ASN A  20      19.757   8.335  18.704  1.00  0.67           C  
ATOM    321  CG  ASN A  20      19.757   8.219  20.197  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      19.872   7.090  20.738  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      19.610   9.351  20.860  1.00  0.67           N  
ATOM    324  H   ASN A  20      19.443   7.008  16.025  1.00  0.67           H  
ATOM    325  HA  ASN A  20      21.045   6.668  18.452  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      20.478   9.097  18.402  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      18.771   8.662  18.372  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      19.544   9.374  21.882  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      19.516  10.211  20.361  1.00  0.67           H  
ATOM    330  N   VAL A  21      19.275   4.770  17.943  1.00  0.65           N  
ATOM    331  CA  VAL A  21      18.342   3.683  18.163  1.00  0.65           C  
ATOM    332  C   VAL A  21      18.135   3.368  19.634  1.00  0.65           C  
ATOM    333  O   VAL A  21      17.022   3.049  20.041  1.00  0.65           O  
ATOM    334  CB  VAL A  21      18.802   2.404  17.453  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      17.929   1.267  17.877  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      18.707   2.588  15.981  1.00  0.65           C  
ATOM    337  H   VAL A  21      20.090   4.615  17.361  1.00  0.65           H  
ATOM    338  HA  VAL A  21      17.384   3.980  17.731  1.00  0.65           H  
ATOM    339  HB  VAL A  21      19.828   2.173  17.740  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      18.239   0.359  17.389  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      18.001   1.149  18.946  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      16.918   1.495  17.606  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      19.029   1.684  15.466  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      17.679   2.819  15.708  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      19.349   3.409  15.709  1.00  0.65           H  
ATOM    346  N   GLU A  22      19.202   3.392  20.430  1.00  0.63           N  
ATOM    347  CA  GLU A  22      19.065   3.033  21.839  1.00  0.63           C  
ATOM    348  C   GLU A  22      18.141   3.949  22.636  1.00  0.63           C  
ATOM    349  O   GLU A  22      17.303   3.473  23.411  1.00  0.63           O  
ATOM    350  CB  GLU A  22      20.431   3.047  22.522  1.00  0.63           C  
ATOM    351  CG  GLU A  22      21.393   1.948  22.108  1.00  0.63           C  
ATOM    352  CD  GLU A  22      22.726   2.022  22.822  1.00  0.63           C  
ATOM    353  OE1 GLU A  22      22.918   2.930  23.609  1.00  0.63           O  
ATOM    354  OE2 GLU A  22      23.545   1.167  22.595  1.00  0.63           O  
ATOM    355  H   GLU A  22      20.099   3.666  20.058  1.00  0.63           H  
ATOM    356  HA  GLU A  22      18.644   2.038  21.899  1.00  0.63           H  
ATOM    357 1HB  GLU A  22      20.919   4.004  22.329  1.00  0.63           H  
ATOM    358 2HB  GLU A  22      20.285   2.973  23.586  1.00  0.63           H  
ATOM    359 1HG  GLU A  22      20.947   1.010  22.362  1.00  0.63           H  
ATOM    360 2HG  GLU A  22      21.542   1.977  21.028  1.00  0.63           H  
ATOM    361  N   GLU A  23      18.216   5.261  22.419  1.00  0.62           N  
ATOM    362  CA  GLU A  23      17.343   6.121  23.193  1.00  0.62           C  
ATOM    363  C   GLU A  23      15.950   6.038  22.629  1.00  0.62           C  
ATOM    364  O   GLU A  23      14.965   5.983  23.372  1.00  0.62           O  
ATOM    365  CB  GLU A  23      17.832   7.558  23.182  1.00  0.62           C  
ATOM    366  CG  GLU A  23      17.047   8.492  24.049  1.00  0.62           C  
ATOM    367  CD  GLU A  23      17.651   9.877  24.149  1.00  0.62           C  
ATOM    368  OE1 GLU A  23      18.688  10.128  23.563  1.00  0.62           O  
ATOM    369  OE2 GLU A  23      17.039  10.705  24.796  1.00  0.62           O  
ATOM    370  H   GLU A  23      18.878   5.681  21.763  1.00  0.62           H  
ATOM    371  HA  GLU A  23      17.320   5.764  24.223  1.00  0.62           H  
ATOM    372 1HB  GLU A  23      18.883   7.602  23.461  1.00  0.62           H  
ATOM    373 2HB  GLU A  23      17.733   7.934  22.177  1.00  0.62           H  
ATOM    374 1HG  GLU A  23      16.048   8.574  23.623  1.00  0.62           H  
ATOM    375 2HG  GLU A  23      16.955   8.061  25.044  1.00  0.62           H  
ATOM    376  N   PHE A  24      15.861   6.045  21.301  1.00  0.60           N  
ATOM    377  CA  PHE A  24      14.578   6.023  20.648  1.00  0.60           C  
ATOM    378  C   PHE A  24      13.806   4.766  21.022  1.00  0.60           C  
ATOM    379  O   PHE A  24      12.658   4.845  21.454  1.00  0.60           O  
ATOM    380  CB  PHE A  24      14.770   6.079  19.145  1.00  0.60           C  
ATOM    381  CG  PHE A  24      13.511   6.068  18.404  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      12.808   7.209  18.259  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      13.020   4.926  17.860  1.00  0.60           C  
ATOM    384  CE1 PHE A  24      11.637   7.205  17.589  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      11.840   4.924  17.177  1.00  0.60           C  
ATOM    386  CZ  PHE A  24      11.149   6.057  17.052  1.00  0.60           C  
ATOM    387  H   PHE A  24      16.701   6.074  20.721  1.00  0.60           H  
ATOM    388  HA  PHE A  24      14.006   6.893  20.970  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      15.322   6.981  18.879  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      15.369   5.227  18.821  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      13.193   8.134  18.690  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      13.594   4.032  17.975  1.00  0.60           H  
ATOM    393  HE1 PHE A  24      11.095   8.127  17.496  1.00  0.60           H  
ATOM    394  HE2 PHE A  24      11.450   4.028  16.744  1.00  0.60           H  
ATOM    395  HZ  PHE A  24      10.207   6.050  16.526  1.00  0.60           H  
ATOM    396  N   GLY A  25      14.435   3.603  20.862  1.00  0.59           N  
ATOM    397  CA  GLY A  25      13.787   2.336  21.138  1.00  0.59           C  
ATOM    398  C   GLY A  25      13.344   2.219  22.574  1.00  0.59           C  
ATOM    399  O   GLY A  25      12.251   1.711  22.849  1.00  0.59           O  
ATOM    400  H   GLY A  25      15.391   3.582  20.526  1.00  0.59           H  
ATOM    401 1HA  GLY A  25      12.913   2.239  20.504  1.00  0.59           H  
ATOM    402 2HA  GLY A  25      14.469   1.526  20.885  1.00  0.59           H  
ATOM    403  N   LEU A  26      14.151   2.710  23.517  1.00  0.58           N  
ATOM    404  CA  LEU A  26      13.698   2.653  24.887  1.00  0.58           C  
ATOM    405  C   LEU A  26      12.431   3.490  25.004  1.00  0.58           C  
ATOM    406  O   LEU A  26      11.416   3.010  25.512  1.00  0.58           O  
ATOM    407  CB  LEU A  26      14.771   3.109  25.871  1.00  0.58           C  
ATOM    408  CG  LEU A  26      14.388   2.900  27.344  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      15.645   2.678  28.162  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      13.623   4.110  27.834  1.00  0.58           C  
ATOM    411  H   LEU A  26      15.070   3.105  23.300  1.00  0.58           H  
ATOM    412  HA  LEU A  26      13.445   1.620  25.131  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      15.689   2.554  25.673  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      14.971   4.174  25.707  1.00  0.58           H  
ATOM    415  HG  LEU A  26      13.762   2.008  27.440  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      15.388   2.506  29.205  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      16.161   1.815  27.788  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      16.293   3.547  28.086  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      13.344   3.971  28.864  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      14.250   4.995  27.738  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      12.733   4.239  27.233  1.00  0.58           H  
ATOM    422  N   LYS A  27      12.463   4.731  24.499  1.00  0.58           N  
ATOM    423  CA  LYS A  27      11.300   5.602  24.597  1.00  0.58           C  
ATOM    424  C   LYS A  27      10.069   5.016  23.906  1.00  0.58           C  
ATOM    425  O   LYS A  27       8.947   5.198  24.392  1.00  0.58           O  
ATOM    426  CB  LYS A  27      11.619   6.987  24.043  1.00  0.58           C  
ATOM    427  CG  LYS A  27      12.543   7.806  24.923  1.00  0.58           C  
ATOM    428  CD  LYS A  27      12.839   9.164  24.310  1.00  0.58           C  
ATOM    429  CE  LYS A  27      13.743   9.986  25.225  1.00  0.58           C  
ATOM    430  NZ  LYS A  27      14.093  11.304  24.627  1.00  0.58           N  
ATOM    431  H   LYS A  27      13.313   5.086  24.054  1.00  0.58           H  
ATOM    432  HA  LYS A  27      11.060   5.718  25.652  1.00  0.58           H  
ATOM    433 1HB  LYS A  27      12.107   6.876  23.071  1.00  0.58           H  
ATOM    434 2HB  LYS A  27      10.699   7.544  23.887  1.00  0.58           H  
ATOM    435 1HG  LYS A  27      12.085   7.944  25.901  1.00  0.58           H  
ATOM    436 2HG  LYS A  27      13.482   7.266  25.053  1.00  0.58           H  
ATOM    437 1HD  LYS A  27      13.346   9.019  23.353  1.00  0.58           H  
ATOM    438 2HD  LYS A  27      11.910   9.705  24.134  1.00  0.58           H  
ATOM    439 1HE  LYS A  27      13.237  10.152  26.173  1.00  0.58           H  
ATOM    440 2HE  LYS A  27      14.654   9.429  25.410  1.00  0.58           H  
ATOM    441 1HZ  LYS A  27      14.701  11.812  25.263  1.00  0.58           H  
ATOM    442 2HZ  LYS A  27      14.573  11.162  23.744  1.00  0.58           H  
ATOM    443 3HZ  LYS A  27      13.254  11.835  24.466  1.00  0.58           H  
ATOM    444  N   VAL A  28      10.257   4.297  22.791  1.00  0.58           N  
ATOM    445  CA  VAL A  28       9.125   3.667  22.115  1.00  0.58           C  
ATOM    446  C   VAL A  28       8.494   2.598  22.976  1.00  0.58           C  
ATOM    447  O   VAL A  28       7.268   2.571  23.117  1.00  0.58           O  
ATOM    448  CB  VAL A  28       9.531   3.062  20.766  1.00  0.58           C  
ATOM    449  CG1 VAL A  28       8.387   2.217  20.206  1.00  0.58           C  
ATOM    450  CG2 VAL A  28       9.806   4.171  19.801  1.00  0.58           C  
ATOM    451  H   VAL A  28      11.197   4.210  22.404  1.00  0.58           H  
ATOM    452  HA  VAL A  28       8.368   4.423  21.924  1.00  0.58           H  
ATOM    453  HB  VAL A  28      10.409   2.428  20.896  1.00  0.58           H  
ATOM    454 1HG1 VAL A  28       8.685   1.797  19.253  1.00  0.58           H  
ATOM    455 2HG1 VAL A  28       8.156   1.407  20.898  1.00  0.58           H  
ATOM    456 3HG1 VAL A  28       7.512   2.842  20.070  1.00  0.58           H  
ATOM    457 1HG2 VAL A  28      10.073   3.740  18.858  1.00  0.58           H  
ATOM    458 2HG2 VAL A  28       8.913   4.776  19.692  1.00  0.58           H  
ATOM    459 3HG2 VAL A  28      10.614   4.791  20.162  1.00  0.58           H  
ATOM    460  N   LEU A  29       9.305   1.716  23.564  1.00  0.58           N  
ATOM    461  CA  LEU A  29       8.716   0.709  24.429  1.00  0.58           C  
ATOM    462  C   LEU A  29       8.120   1.302  25.682  1.00  0.58           C  
ATOM    463  O   LEU A  29       7.039   0.894  26.105  1.00  0.58           O  
ATOM    464  CB  LEU A  29       9.698  -0.374  24.828  1.00  0.58           C  
ATOM    465  CG  LEU A  29      10.088  -1.327  23.754  1.00  0.58           C  
ATOM    466  CD1 LEU A  29      11.108  -2.277  24.300  1.00  0.58           C  
ATOM    467  CD2 LEU A  29       8.847  -2.081  23.290  1.00  0.58           C  
ATOM    468  H   LEU A  29      10.317   1.762  23.417  1.00  0.58           H  
ATOM    469  HA  LEU A  29       7.912   0.228  23.877  1.00  0.58           H  
ATOM    470 1HB  LEU A  29      10.610   0.103  25.204  1.00  0.58           H  
ATOM    471 2HB  LEU A  29       9.252  -0.943  25.622  1.00  0.58           H  
ATOM    472  HG  LEU A  29      10.535  -0.782  22.918  1.00  0.58           H  
ATOM    473 1HD1 LEU A  29      11.396  -2.970  23.515  1.00  0.58           H  
ATOM    474 2HD1 LEU A  29      11.978  -1.722  24.649  1.00  0.58           H  
ATOM    475 3HD1 LEU A  29      10.678  -2.829  25.125  1.00  0.58           H  
ATOM    476 1HD2 LEU A  29       9.124  -2.793  22.520  1.00  0.58           H  
ATOM    477 2HD2 LEU A  29       8.412  -2.617  24.135  1.00  0.58           H  
ATOM    478 3HD2 LEU A  29       8.115  -1.375  22.892  1.00  0.58           H  
ATOM    479  N   VAL A  30       8.770   2.310  26.252  1.00  0.58           N  
ATOM    480  CA  VAL A  30       8.222   2.911  27.447  1.00  0.58           C  
ATOM    481  C   VAL A  30       6.884   3.540  27.134  1.00  0.58           C  
ATOM    482  O   VAL A  30       5.915   3.293  27.841  1.00  0.58           O  
ATOM    483  CB  VAL A  30       9.183   3.948  28.040  1.00  0.58           C  
ATOM    484  CG1 VAL A  30       8.513   4.706  29.134  1.00  0.58           C  
ATOM    485  CG2 VAL A  30      10.342   3.245  28.597  1.00  0.58           C  
ATOM    486  H   VAL A  30       9.659   2.634  25.876  1.00  0.58           H  
ATOM    487  HA  VAL A  30       8.073   2.128  28.189  1.00  0.58           H  
ATOM    488  HB  VAL A  30       9.492   4.650  27.268  1.00  0.58           H  
ATOM    489 1HG1 VAL A  30       9.208   5.419  29.535  1.00  0.58           H  
ATOM    490 2HG1 VAL A  30       7.645   5.229  28.733  1.00  0.58           H  
ATOM    491 3HG1 VAL A  30       8.192   4.027  29.925  1.00  0.58           H  
ATOM    492 1HG2 VAL A  30      11.019   3.963  29.041  1.00  0.58           H  
ATOM    493 2HG2 VAL A  30       9.975   2.581  29.336  1.00  0.58           H  
ATOM    494 3HG2 VAL A  30      10.849   2.685  27.827  1.00  0.58           H  
ATOM    495  N   THR A  31       6.801   4.280  26.034  1.00  0.59           N  
ATOM    496  CA  THR A  31       5.560   4.911  25.635  1.00  0.59           C  
ATOM    497  C   THR A  31       4.488   3.845  25.366  1.00  0.59           C  
ATOM    498  O   THR A  31       3.334   3.980  25.796  1.00  0.59           O  
ATOM    499  CB  THR A  31       5.798   5.784  24.390  1.00  0.59           C  
ATOM    500  OG1 THR A  31       6.752   6.803  24.698  1.00  0.59           O  
ATOM    501  CG2 THR A  31       4.493   6.415  23.904  1.00  0.59           C  
ATOM    502  H   THR A  31       7.630   4.445  25.465  1.00  0.59           H  
ATOM    503  HA  THR A  31       5.217   5.548  26.450  1.00  0.59           H  
ATOM    504  HB  THR A  31       6.209   5.161  23.597  1.00  0.59           H  
ATOM    505  HG1 THR A  31       7.638   6.373  24.778  1.00  0.59           H  
ATOM    506 1HG2 THR A  31       4.692   7.018  23.015  1.00  0.59           H  
ATOM    507 2HG2 THR A  31       3.781   5.626  23.656  1.00  0.59           H  
ATOM    508 3HG2 THR A  31       4.078   7.047  24.688  1.00  0.59           H  
ATOM    509  N   ALA A  32       4.853   2.765  24.667  1.00  0.60           N  
ATOM    510  CA  ALA A  32       3.890   1.710  24.389  1.00  0.60           C  
ATOM    511  C   ALA A  32       3.332   1.117  25.679  1.00  0.60           C  
ATOM    512  O   ALA A  32       2.123   0.902  25.801  1.00  0.60           O  
ATOM    513  CB  ALA A  32       4.551   0.598  23.589  1.00  0.60           C  
ATOM    514  H   ALA A  32       5.804   2.679  24.308  1.00  0.60           H  
ATOM    515  HA  ALA A  32       3.066   2.139  23.818  1.00  0.60           H  
ATOM    516 1HB  ALA A  32       3.823  -0.180  23.370  1.00  0.60           H  
ATOM    517 2HB  ALA A  32       4.943   1.005  22.655  1.00  0.60           H  
ATOM    518 3HB  ALA A  32       5.368   0.176  24.171  1.00  0.60           H  
ATOM    519  N   PHE A  33       4.201   0.912  26.669  1.00  0.61           N  
ATOM    520  CA  PHE A  33       3.755   0.322  27.915  1.00  0.61           C  
ATOM    521  C   PHE A  33       3.005   1.324  28.794  1.00  0.61           C  
ATOM    522  O   PHE A  33       2.024   0.971  29.428  1.00  0.61           O  
ATOM    523  CB  PHE A  33       4.930  -0.250  28.706  1.00  0.61           C  
ATOM    524  CG  PHE A  33       5.608  -1.502  28.103  1.00  0.61           C  
ATOM    525  CD1 PHE A  33       6.992  -1.551  27.898  1.00  0.61           C  
ATOM    526  CD2 PHE A  33       4.869  -2.608  27.732  1.00  0.61           C  
ATOM    527  CE1 PHE A  33       7.592  -2.685  27.357  1.00  0.61           C  
ATOM    528  CE2 PHE A  33       5.482  -3.736  27.187  1.00  0.61           C  
ATOM    529  CZ  PHE A  33       6.840  -3.768  27.006  1.00  0.61           C  
ATOM    530  H   PHE A  33       5.192   1.115  26.534  1.00  0.61           H  
ATOM    531  HA  PHE A  33       3.073  -0.496  27.679  1.00  0.61           H  
ATOM    532 1HB  PHE A  33       5.691   0.527  28.822  1.00  0.61           H  
ATOM    533 2HB  PHE A  33       4.572  -0.504  29.677  1.00  0.61           H  
ATOM    534  HD1 PHE A  33       7.600  -0.689  28.172  1.00  0.61           H  
ATOM    535  HD2 PHE A  33       3.791  -2.587  27.876  1.00  0.61           H  
ATOM    536  HE1 PHE A  33       8.655  -2.718  27.207  1.00  0.61           H  
ATOM    537  HE2 PHE A  33       4.890  -4.598  26.904  1.00  0.61           H  
ATOM    538  HZ  PHE A  33       7.317  -4.653  26.581  1.00  0.61           H  
ATOM    539  N   GLU A  34       3.453   2.574  28.851  1.00  0.62           N  
ATOM    540  CA  GLU A  34       2.774   3.558  29.690  1.00  0.62           C  
ATOM    541  C   GLU A  34       1.363   3.848  29.208  1.00  0.62           C  
ATOM    542  O   GLU A  34       0.444   3.996  30.015  1.00  0.62           O  
ATOM    543  CB  GLU A  34       3.543   4.883  29.745  1.00  0.62           C  
ATOM    544  CG  GLU A  34       4.839   4.855  30.519  1.00  0.62           C  
ATOM    545  CD  GLU A  34       5.535   6.178  30.479  1.00  0.62           C  
ATOM    546  OE1 GLU A  34       5.032   7.091  29.855  1.00  0.62           O  
ATOM    547  OE2 GLU A  34       6.583   6.286  31.056  1.00  0.62           O  
ATOM    548  H   GLU A  34       4.270   2.846  28.321  1.00  0.62           H  
ATOM    549  HA  GLU A  34       2.707   3.155  30.700  1.00  0.62           H  
ATOM    550 1HB  GLU A  34       3.781   5.193  28.723  1.00  0.62           H  
ATOM    551 2HB  GLU A  34       2.907   5.653  30.178  1.00  0.62           H  
ATOM    552 1HG  GLU A  34       4.621   4.607  31.557  1.00  0.62           H  
ATOM    553 2HG  GLU A  34       5.488   4.084  30.126  1.00  0.62           H  
ATOM    554  N   THR A  35       1.177   3.909  27.890  1.00  0.64           N  
ATOM    555  CA  THR A  35      -0.138   4.221  27.362  1.00  0.64           C  
ATOM    556  C   THR A  35      -1.067   3.014  27.405  1.00  0.64           C  
ATOM    557  O   THR A  35      -2.278   3.166  27.587  1.00  0.64           O  
ATOM    558  CB  THR A  35      -0.007   4.740  25.921  1.00  0.64           C  
ATOM    559  OG1 THR A  35       0.654   3.741  25.114  1.00  0.64           O  
ATOM    560  CG2 THR A  35       0.806   6.037  25.892  1.00  0.64           C  
ATOM    561  H   THR A  35       1.964   3.789  27.249  1.00  0.64           H  
ATOM    562  HA  THR A  35      -0.576   5.007  27.975  1.00  0.64           H  
ATOM    563  HB  THR A  35      -1.000   4.921  25.513  1.00  0.64           H  
ATOM    564  HG1 THR A  35       1.610   3.710  25.377  1.00  0.64           H  
ATOM    565 1HG2 THR A  35       0.895   6.390  24.866  1.00  0.64           H  
ATOM    566 2HG2 THR A  35       0.305   6.792  26.495  1.00  0.64           H  
ATOM    567 3HG2 THR A  35       1.800   5.856  26.299  1.00  0.64           H  
ATOM    568  N   HIS A  36      -0.496   1.817  27.289  1.00  0.65           N  
ATOM    569  CA  HIS A  36      -1.249   0.573  27.311  1.00  0.65           C  
ATOM    570  C   HIS A  36      -0.586  -0.480  28.216  1.00  0.65           C  
ATOM    571  O   HIS A  36      -0.045  -1.457  27.695  1.00  0.65           O  
ATOM    572  CB  HIS A  36      -1.371   0.037  25.887  1.00  0.65           C  
ATOM    573  CG  HIS A  36      -2.118   0.940  24.923  1.00  0.65           C  
ATOM    574  ND1 HIS A  36      -1.545   2.051  24.316  1.00  0.65           N  
ATOM    575  CD2 HIS A  36      -3.385   0.873  24.460  1.00  0.65           C  
ATOM    576  CE1 HIS A  36      -2.440   2.628  23.532  1.00  0.65           C  
ATOM    577  NE2 HIS A  36      -3.562   1.932  23.595  1.00  0.65           N  
ATOM    578  H   HIS A  36       0.507   1.753  27.115  1.00  0.65           H  
ATOM    579  HA  HIS A  36      -2.257   0.754  27.680  1.00  0.65           H  
ATOM    580 1HB  HIS A  36      -0.376  -0.153  25.486  1.00  0.65           H  
ATOM    581 2HB  HIS A  36      -1.905  -0.908  25.917  1.00  0.65           H  
ATOM    582  HD1 HIS A  36      -0.612   2.434  24.455  1.00  0.65           H  
ATOM    583  HD2 HIS A  36      -4.202   0.173  24.652  1.00  0.65           H  
ATOM    584  HE1 HIS A  36      -2.179   3.522  22.966  1.00  0.65           H  
ATOM    585  N   PRO A  37      -0.648  -0.347  29.566  1.00  0.66           N  
ATOM    586  CA  PRO A  37       0.067  -1.147  30.568  1.00  0.66           C  
ATOM    587  C   PRO A  37      -0.183  -2.637  30.445  1.00  0.66           C  
ATOM    588  O   PRO A  37       0.650  -3.448  30.857  1.00  0.66           O  
ATOM    589  CB  PRO A  37      -0.504  -0.621  31.890  1.00  0.66           C  
ATOM    590  CG  PRO A  37      -0.968   0.777  31.572  1.00  0.66           C  
ATOM    591  CD  PRO A  37      -1.512   0.690  30.165  1.00  0.66           C  
ATOM    592  HA  PRO A  37       1.141  -0.942  30.504  1.00  0.66           H  
ATOM    593 1HB  PRO A  37      -1.320  -1.276  32.230  1.00  0.66           H  
ATOM    594 2HB  PRO A  37       0.273  -0.644  32.666  1.00  0.66           H  
ATOM    595 1HG  PRO A  37      -1.718   1.112  32.299  1.00  0.66           H  
ATOM    596 2HG  PRO A  37      -0.120   1.485  31.633  1.00  0.66           H  
ATOM    597 1HD  PRO A  37      -2.565   0.370  30.152  1.00  0.66           H  
ATOM    598 2HD  PRO A  37      -1.370   1.659  29.722  1.00  0.66           H  
ATOM    599  N   GLU A  38      -1.298  -3.017  29.832  1.00  0.67           N  
ATOM    600  CA  GLU A  38      -1.616  -4.420  29.639  1.00  0.67           C  
ATOM    601  C   GLU A  38      -0.553  -5.116  28.775  1.00  0.67           C  
ATOM    602  O   GLU A  38      -0.338  -6.321  28.887  1.00  0.67           O  
ATOM    603  CB  GLU A  38      -3.025  -4.576  29.035  1.00  0.67           C  
ATOM    604  CG  GLU A  38      -3.295  -3.833  27.698  1.00  0.67           C  
ATOM    605  CD  GLU A  38      -3.854  -2.418  27.863  1.00  0.67           C  
ATOM    606  OE1 GLU A  38      -3.780  -1.872  28.937  1.00  0.67           O  
ATOM    607  OE2 GLU A  38      -4.360  -1.890  26.897  1.00  0.67           O  
ATOM    608  H   GLU A  38      -1.946  -2.324  29.498  1.00  0.67           H  
ATOM    609  HA  GLU A  38      -1.617  -4.908  30.616  1.00  0.67           H  
ATOM    610 1HB  GLU A  38      -3.222  -5.635  28.864  1.00  0.67           H  
ATOM    611 2HB  GLU A  38      -3.761  -4.225  29.756  1.00  0.67           H  
ATOM    612 1HG  GLU A  38      -2.371  -3.758  27.153  1.00  0.67           H  
ATOM    613 2HG  GLU A  38      -3.985  -4.424  27.101  1.00  0.67           H  
ATOM    614  N   LEU A  39       0.187  -4.348  27.969  1.00  0.68           N  
ATOM    615  CA  LEU A  39       1.223  -4.931  27.137  1.00  0.68           C  
ATOM    616  C   LEU A  39       2.370  -5.453  27.982  1.00  0.68           C  
ATOM    617  O   LEU A  39       3.107  -6.337  27.556  1.00  0.68           O  
ATOM    618  CB  LEU A  39       1.768  -3.912  26.135  1.00  0.68           C  
ATOM    619  CG  LEU A  39       1.081  -3.843  24.787  1.00  0.68           C  
ATOM    620  CD1 LEU A  39      -0.383  -3.582  24.954  1.00  0.68           C  
ATOM    621  CD2 LEU A  39       1.743  -2.741  23.982  1.00  0.68           C  
ATOM    622  H   LEU A  39       0.015  -3.342  27.925  1.00  0.68           H  
ATOM    623  HA  LEU A  39       0.790  -5.763  26.585  1.00  0.68           H  
ATOM    624 1HB  LEU A  39       1.711  -2.920  26.584  1.00  0.68           H  
ATOM    625 2HB  LEU A  39       2.807  -4.139  25.946  1.00  0.68           H  
ATOM    626  HG  LEU A  39       1.180  -4.786  24.286  1.00  0.68           H  
ATOM    627 1HD1 LEU A  39      -0.863  -3.533  23.976  1.00  0.68           H  
ATOM    628 2HD1 LEU A  39      -0.824  -4.388  25.535  1.00  0.68           H  
ATOM    629 3HD1 LEU A  39      -0.516  -2.652  25.470  1.00  0.68           H  
ATOM    630 1HD2 LEU A  39       1.276  -2.680  23.007  1.00  0.68           H  
ATOM    631 2HD2 LEU A  39       1.625  -1.795  24.514  1.00  0.68           H  
ATOM    632 3HD2 LEU A  39       2.804  -2.955  23.862  1.00  0.68           H  
ATOM    633  N   ARG A  40       2.526  -4.949  29.207  1.00  0.70           N  
ATOM    634  CA  ARG A  40       3.622  -5.400  30.047  1.00  0.70           C  
ATOM    635  C   ARG A  40       3.444  -6.877  30.395  1.00  0.70           C  
ATOM    636  O   ARG A  40       4.419  -7.586  30.637  1.00  0.70           O  
ATOM    637  CB  ARG A  40       3.737  -4.581  31.333  1.00  0.70           C  
ATOM    638  CG  ARG A  40       4.199  -3.129  31.171  1.00  0.70           C  
ATOM    639  CD  ARG A  40       4.443  -2.481  32.507  1.00  0.70           C  
ATOM    640  NE  ARG A  40       4.780  -1.055  32.416  1.00  0.70           N  
ATOM    641  CZ  ARG A  40       5.990  -0.572  32.056  1.00  0.70           C  
ATOM    642  NH1 ARG A  40       6.941  -1.396  31.696  1.00  0.70           N  
ATOM    643  NH2 ARG A  40       6.207   0.735  32.050  1.00  0.70           N  
ATOM    644  H   ARG A  40       1.872  -4.263  29.580  1.00  0.70           H  
ATOM    645  HA  ARG A  40       4.554  -5.288  29.497  1.00  0.70           H  
ATOM    646 1HB  ARG A  40       2.778  -4.575  31.849  1.00  0.70           H  
ATOM    647 2HB  ARG A  40       4.455  -5.055  31.989  1.00  0.70           H  
ATOM    648 1HG  ARG A  40       5.134  -3.113  30.617  1.00  0.70           H  
ATOM    649 2HG  ARG A  40       3.434  -2.561  30.634  1.00  0.70           H  
ATOM    650 1HD  ARG A  40       3.545  -2.575  33.115  1.00  0.70           H  
ATOM    651 2HD  ARG A  40       5.267  -2.989  33.014  1.00  0.70           H  
ATOM    652  HE  ARG A  40       4.071  -0.389  32.689  1.00  0.70           H  
ATOM    653 1HH1 ARG A  40       6.766  -2.397  31.702  1.00  0.70           H  
ATOM    654 2HH1 ARG A  40       7.833  -1.037  31.403  1.00  0.70           H  
ATOM    655 1HH2 ARG A  40       5.468   1.370  32.328  1.00  0.70           H  
ATOM    656 2HH2 ARG A  40       7.107   1.099  31.779  1.00  0.70           H  
ATOM    657  N   GLU A  41       2.206  -7.383  30.339  1.00  0.71           N  
ATOM    658  CA  GLU A  41       1.941  -8.762  30.715  1.00  0.71           C  
ATOM    659  C   GLU A  41       2.315  -9.731  29.595  1.00  0.71           C  
ATOM    660  O   GLU A  41       2.299 -10.947  29.789  1.00  0.71           O  
ATOM    661  CB  GLU A  41       0.467  -8.935  31.107  1.00  0.71           C  
ATOM    662  CG  GLU A  41       0.071  -8.175  32.378  1.00  0.71           C  
ATOM    663  CD  GLU A  41      -1.378  -8.374  32.797  1.00  0.71           C  
ATOM    664  OE1 GLU A  41      -2.094  -9.076  32.122  1.00  0.71           O  
ATOM    665  OE2 GLU A  41      -1.755  -7.825  33.808  1.00  0.71           O  
ATOM    666  H   GLU A  41       1.418  -6.805  30.042  1.00  0.71           H  
ATOM    667  HA  GLU A  41       2.553  -9.002  31.585  1.00  0.71           H  
ATOM    668 1HB  GLU A  41      -0.168  -8.583  30.292  1.00  0.71           H  
ATOM    669 2HB  GLU A  41       0.250  -9.991  31.261  1.00  0.71           H  
ATOM    670 1HG  GLU A  41       0.722  -8.488  33.190  1.00  0.71           H  
ATOM    671 2HG  GLU A  41       0.245  -7.110  32.203  1.00  0.71           H  
ATOM    672  N   LEU A  42       2.675  -9.194  28.426  1.00  0.72           N  
ATOM    673  CA  LEU A  42       3.095 -10.003  27.296  1.00  0.72           C  
ATOM    674  C   LEU A  42       4.599 -10.276  27.396  1.00  0.72           C  
ATOM    675  O   LEU A  42       5.137 -11.125  26.681  1.00  0.72           O  
ATOM    676  CB  LEU A  42       2.831  -9.246  25.990  1.00  0.72           C  
ATOM    677  CG  LEU A  42       1.385  -8.886  25.639  1.00  0.72           C  
ATOM    678  CD1 LEU A  42       1.415  -7.999  24.386  1.00  0.72           C  
ATOM    679  CD2 LEU A  42       0.565 -10.157  25.411  1.00  0.72           C  
ATOM    680  H   LEU A  42       2.680  -8.182  28.306  1.00  0.72           H  
ATOM    681  HA  LEU A  42       2.554 -10.947  27.305  1.00  0.72           H  
ATOM    682 1HB  LEU A  42       3.348  -8.315  26.056  1.00  0.72           H  
ATOM    683 2HB  LEU A  42       3.256  -9.813  25.164  1.00  0.72           H  
ATOM    684  HG  LEU A  42       0.939  -8.311  26.456  1.00  0.72           H  
ATOM    685 1HD1 LEU A  42       0.402  -7.708  24.110  1.00  0.72           H  
ATOM    686 2HD1 LEU A  42       2.005  -7.108  24.602  1.00  0.72           H  
ATOM    687 3HD1 LEU A  42       1.872  -8.536  23.578  1.00  0.72           H  
ATOM    688 1HD2 LEU A  42      -0.460  -9.886  25.157  1.00  0.72           H  
ATOM    689 2HD2 LEU A  42       0.985 -10.741  24.607  1.00  0.72           H  
ATOM    690 3HD2 LEU A  42       0.568 -10.755  26.324  1.00  0.72           H  
ATOM    691  N   PHE A  43       5.279  -9.514  28.264  1.00  0.73           N  
ATOM    692  CA  PHE A  43       6.724  -9.567  28.410  1.00  0.73           C  
ATOM    693  C   PHE A  43       7.123  -9.638  29.875  1.00  0.73           C  
ATOM    694  O   PHE A  43       7.564  -8.624  30.410  1.00  0.73           O  
ATOM    695  CB  PHE A  43       7.364  -8.339  27.779  1.00  0.73           C  
ATOM    696  CG  PHE A  43       7.018  -8.216  26.354  1.00  0.73           C  
ATOM    697  CD1 PHE A  43       5.972  -7.425  25.998  1.00  0.73           C  
ATOM    698  CD2 PHE A  43       7.696  -8.914  25.369  1.00  0.73           C  
ATOM    699  CE1 PHE A  43       5.585  -7.313  24.705  1.00  0.73           C  
ATOM    700  CE2 PHE A  43       7.312  -8.805  24.046  1.00  0.73           C  
ATOM    701  CZ  PHE A  43       6.247  -7.999  23.716  1.00  0.73           C  
ATOM    702  H   PHE A  43       4.777  -8.863  28.868  1.00  0.73           H  
ATOM    703  HA  PHE A  43       7.098 -10.443  27.883  1.00  0.73           H  
ATOM    704 1HB  PHE A  43       7.013  -7.444  28.295  1.00  0.73           H  
ATOM    705 2HB  PHE A  43       8.447  -8.392  27.874  1.00  0.73           H  
ATOM    706  HD1 PHE A  43       5.431  -6.888  26.778  1.00  0.73           H  
ATOM    707  HD2 PHE A  43       8.531  -9.559  25.647  1.00  0.73           H  
ATOM    708  HE1 PHE A  43       4.742  -6.691  24.475  1.00  0.73           H  
ATOM    709  HE2 PHE A  43       7.840  -9.357  23.269  1.00  0.73           H  
ATOM    710  HZ  PHE A  43       5.930  -7.909  22.677  1.00  0.73           H  
ATOM    711  N   PRO A  44       7.037 -10.806  30.541  1.00  0.73           N  
ATOM    712  CA  PRO A  44       7.167 -11.007  31.984  1.00  0.73           C  
ATOM    713  C   PRO A  44       8.343 -10.257  32.615  1.00  0.73           C  
ATOM    714  O   PRO A  44       8.250  -9.784  33.746  1.00  0.73           O  
ATOM    715  CB  PRO A  44       7.373 -12.526  32.075  1.00  0.73           C  
ATOM    716  CG  PRO A  44       6.624 -13.072  30.884  1.00  0.73           C  
ATOM    717  CD  PRO A  44       6.854 -12.064  29.783  1.00  0.73           C  
ATOM    718  HA  PRO A  44       6.222 -10.724  32.467  1.00  0.73           H  
ATOM    719 1HB  PRO A  44       8.449 -12.761  32.053  1.00  0.73           H  
ATOM    720 2HB  PRO A  44       6.984 -12.900  33.033  1.00  0.73           H  
ATOM    721 1HG  PRO A  44       7.002 -14.074  30.628  1.00  0.73           H  
ATOM    722 2HG  PRO A  44       5.557 -13.190  31.129  1.00  0.73           H  
ATOM    723 1HD  PRO A  44       7.760 -12.312  29.209  1.00  0.73           H  
ATOM    724 2HD  PRO A  44       5.959 -12.028  29.156  1.00  0.73           H  
ATOM    725  N   GLU A  45       9.413 -10.065  31.854  1.00  0.72           N  
ATOM    726  CA  GLU A  45      10.616  -9.387  32.317  1.00  0.72           C  
ATOM    727  C   GLU A  45      10.368  -7.933  32.746  1.00  0.72           C  
ATOM    728  O   GLU A  45      11.142  -7.373  33.531  1.00  0.72           O  
ATOM    729  CB  GLU A  45      11.667  -9.420  31.205  1.00  0.72           C  
ATOM    730  CG  GLU A  45      12.241 -10.807  30.922  1.00  0.72           C  
ATOM    731  CD  GLU A  45      13.297 -10.826  29.831  1.00  0.72           C  
ATOM    732  OE1 GLU A  45      13.572  -9.793  29.267  1.00  0.72           O  
ATOM    733  OE2 GLU A  45      13.831 -11.878  29.573  1.00  0.72           O  
ATOM    734  H   GLU A  45       9.415 -10.434  30.918  1.00  0.72           H  
ATOM    735  HA  GLU A  45      10.999  -9.932  33.180  1.00  0.72           H  
ATOM    736 1HB  GLU A  45      11.212  -9.058  30.281  1.00  0.72           H  
ATOM    737 2HB  GLU A  45      12.465  -8.747  31.441  1.00  0.72           H  
ATOM    738 1HG  GLU A  45      12.684 -11.192  31.841  1.00  0.72           H  
ATOM    739 2HG  GLU A  45      11.423 -11.470  30.642  1.00  0.72           H  
ATOM    740  N   PHE A  46       9.316  -7.312  32.200  1.00  0.71           N  
ATOM    741  CA  PHE A  46       8.990  -5.918  32.482  1.00  0.71           C  
ATOM    742  C   PHE A  46       7.676  -5.787  33.254  1.00  0.71           C  
ATOM    743  O   PHE A  46       7.195  -4.677  33.504  1.00  0.71           O  
ATOM    744  CB  PHE A  46       8.848  -5.169  31.162  1.00  0.71           C  
ATOM    745  CG  PHE A  46      10.026  -5.353  30.325  1.00  0.71           C  
ATOM    746  CD1 PHE A  46       9.896  -5.919  29.075  1.00  0.71           C  
ATOM    747  CD2 PHE A  46      11.273  -5.066  30.797  1.00  0.71           C  
ATOM    748  CE1 PHE A  46      10.998  -6.176  28.302  1.00  0.71           C  
ATOM    749  CE2 PHE A  46      12.359  -5.322  30.051  1.00  0.71           C  
ATOM    750  CZ  PHE A  46      12.239  -5.880  28.792  1.00  0.71           C  
ATOM    751  H   PHE A  46       8.714  -7.836  31.568  1.00  0.71           H  
ATOM    752  HA  PHE A  46       9.795  -5.481  33.074  1.00  0.71           H  
ATOM    753 1HB  PHE A  46       7.983  -5.560  30.620  1.00  0.71           H  
ATOM    754 2HB  PHE A  46       8.685  -4.118  31.322  1.00  0.71           H  
ATOM    755  HD1 PHE A  46       8.905  -6.161  28.713  1.00  0.71           H  
ATOM    756  HD2 PHE A  46      11.398  -4.646  31.797  1.00  0.71           H  
ATOM    757  HE1 PHE A  46      10.885  -6.622  27.315  1.00  0.71           H  
ATOM    758  HE2 PHE A  46      13.324  -5.088  30.464  1.00  0.71           H  
ATOM    759  HZ  PHE A  46      13.130  -6.084  28.198  1.00  0.71           H  
ATOM    760  N   LYS A  47       7.091  -6.921  33.638  1.00  0.70           N  
ATOM    761  CA  LYS A  47       5.779  -6.965  34.285  1.00  0.70           C  
ATOM    762  C   LYS A  47       5.689  -6.160  35.571  1.00  0.70           C  
ATOM    763  O   LYS A  47       4.633  -5.627  35.909  1.00  0.70           O  
ATOM    764  CB  LYS A  47       5.365  -8.407  34.536  1.00  0.70           C  
ATOM    765  CG  LYS A  47       3.973  -8.584  35.115  1.00  0.70           C  
ATOM    766  CD  LYS A  47       3.604 -10.063  35.202  1.00  0.70           C  
ATOM    767  CE  LYS A  47       2.212 -10.259  35.793  1.00  0.70           C  
ATOM    768  NZ  LYS A  47       1.837 -11.702  35.864  1.00  0.70           N  
ATOM    769  H   LYS A  47       7.562  -7.812  33.475  1.00  0.70           H  
ATOM    770  HA  LYS A  47       5.056  -6.546  33.591  1.00  0.70           H  
ATOM    771 1HB  LYS A  47       5.384  -8.935  33.592  1.00  0.70           H  
ATOM    772 2HB  LYS A  47       6.085  -8.888  35.199  1.00  0.70           H  
ATOM    773 1HG  LYS A  47       3.943  -8.146  36.116  1.00  0.70           H  
ATOM    774 2HG  LYS A  47       3.247  -8.068  34.484  1.00  0.70           H  
ATOM    775 1HD  LYS A  47       3.633 -10.501  34.200  1.00  0.70           H  
ATOM    776 2HD  LYS A  47       4.333 -10.579  35.829  1.00  0.70           H  
ATOM    777 1HE  LYS A  47       2.190  -9.838  36.797  1.00  0.70           H  
ATOM    778 2HE  LYS A  47       1.483  -9.736  35.173  1.00  0.70           H  
ATOM    779 1HZ  LYS A  47       0.911 -11.789  36.260  1.00  0.70           H  
ATOM    780 2HZ  LYS A  47       1.844 -12.097  34.933  1.00  0.70           H  
ATOM    781 3HZ  LYS A  47       2.498 -12.197  36.445  1.00  0.70           H  
ATOM    782  N   HIS A  48       6.794  -6.081  36.302  1.00  0.70           N  
ATOM    783  CA  HIS A  48       6.799  -5.414  37.589  1.00  0.70           C  
ATOM    784  C   HIS A  48       7.267  -3.962  37.526  1.00  0.70           C  
ATOM    785  O   HIS A  48       7.447  -3.331  38.568  1.00  0.70           O  
ATOM    786  CB  HIS A  48       7.689  -6.200  38.542  1.00  0.70           C  
ATOM    787  CG  HIS A  48       7.168  -7.582  38.780  1.00  0.70           C  
ATOM    788  ND1 HIS A  48       6.050  -7.840  39.544  1.00  0.70           N  
ATOM    789  CD2 HIS A  48       7.599  -8.782  38.325  1.00  0.70           C  
ATOM    790  CE1 HIS A  48       5.822  -9.142  39.557  1.00  0.70           C  
ATOM    791  NE2 HIS A  48       6.748  -9.734  38.826  1.00  0.70           N  
ATOM    792  H   HIS A  48       7.639  -6.516  35.963  1.00  0.70           H  
ATOM    793  HA  HIS A  48       5.788  -5.412  37.995  1.00  0.70           H  
ATOM    794 1HB  HIS A  48       8.696  -6.271  38.128  1.00  0.70           H  
ATOM    795 2HB  HIS A  48       7.756  -5.681  39.497  1.00  0.70           H  
ATOM    796  HD2 HIS A  48       8.460  -8.959  37.678  1.00  0.70           H  
ATOM    797  HE1 HIS A  48       5.007  -9.640  40.081  1.00  0.70           H  
ATOM    798  HE2 HIS A  48       6.823 -10.726  38.653  1.00  0.70           H  
ATOM    799  N   ILE A  49       7.457  -3.423  36.323  1.00  0.69           N  
ATOM    800  CA  ILE A  49       7.844  -2.019  36.201  1.00  0.69           C  
ATOM    801  C   ILE A  49       6.614  -1.134  36.299  1.00  0.69           C  
ATOM    802  O   ILE A  49       5.624  -1.370  35.604  1.00  0.69           O  
ATOM    803  CB  ILE A  49       8.557  -1.728  34.878  1.00  0.69           C  
ATOM    804  CG1 ILE A  49       9.859  -2.471  34.784  1.00  0.69           C  
ATOM    805  CG2 ILE A  49       8.778  -0.251  34.718  1.00  0.69           C  
ATOM    806  CD1 ILE A  49      10.468  -2.372  33.417  1.00  0.69           C  
ATOM    807  H   ILE A  49       7.304  -3.970  35.474  1.00  0.69           H  
ATOM    808  HA  ILE A  49       8.515  -1.762  37.020  1.00  0.69           H  
ATOM    809  HB  ILE A  49       7.938  -2.093  34.074  1.00  0.69           H  
ATOM    810 1HG1 ILE A  49      10.561  -2.060  35.512  1.00  0.69           H  
ATOM    811 2HG1 ILE A  49       9.692  -3.525  35.013  1.00  0.69           H  
ATOM    812 1HG2 ILE A  49       9.259  -0.085  33.780  1.00  0.69           H  
ATOM    813 2HG2 ILE A  49       7.830   0.281  34.741  1.00  0.69           H  
ATOM    814 3HG2 ILE A  49       9.406   0.102  35.516  1.00  0.69           H  
ATOM    815 1HD1 ILE A  49      11.406  -2.920  33.398  1.00  0.69           H  
ATOM    816 2HD1 ILE A  49       9.793  -2.785  32.697  1.00  0.69           H  
ATOM    817 3HD1 ILE A  49      10.649  -1.347  33.183  1.00  0.69           H  
ATOM    818  N   LYS A  50       6.654  -0.135  37.180  1.00  0.69           N  
ATOM    819  CA  LYS A  50       5.505   0.733  37.362  1.00  0.69           C  
ATOM    820  C   LYS A  50       5.716   2.145  36.811  1.00  0.69           C  
ATOM    821  O   LYS A  50       4.756   2.781  36.368  1.00  0.69           O  
ATOM    822  CB  LYS A  50       5.160   0.796  38.845  1.00  0.69           C  
ATOM    823  CG  LYS A  50       4.820  -0.574  39.465  1.00  0.69           C  
ATOM    824  CD  LYS A  50       3.565  -1.193  38.843  1.00  0.69           C  
ATOM    825  CE  LYS A  50       3.214  -2.526  39.504  1.00  0.69           C  
ATOM    826  NZ  LYS A  50       1.982  -3.141  38.911  1.00  0.69           N  
ATOM    827  H   LYS A  50       7.489   0.042  37.741  1.00  0.69           H  
ATOM    828  HA  LYS A  50       4.660   0.299  36.831  1.00  0.69           H  
ATOM    829 1HB  LYS A  50       6.013   1.206  39.393  1.00  0.69           H  
ATOM    830 2HB  LYS A  50       4.315   1.466  38.997  1.00  0.69           H  
ATOM    831 1HG  LYS A  50       5.663  -1.255  39.314  1.00  0.69           H  
ATOM    832 2HG  LYS A  50       4.665  -0.455  40.536  1.00  0.69           H  
ATOM    833 1HD  LYS A  50       2.724  -0.507  38.950  1.00  0.69           H  
ATOM    834 2HD  LYS A  50       3.738  -1.367  37.778  1.00  0.69           H  
ATOM    835 1HE  LYS A  50       4.052  -3.216  39.371  1.00  0.69           H  
ATOM    836 2HE  LYS A  50       3.053  -2.367  40.570  1.00  0.69           H  
ATOM    837 1HZ  LYS A  50       1.790  -4.021  39.368  1.00  0.69           H  
ATOM    838 2HZ  LYS A  50       1.198  -2.517  39.036  1.00  0.69           H  
ATOM    839 3HZ  LYS A  50       2.131  -3.302  37.922  1.00  0.69           H  
ATOM    840  N   THR A  51       6.959   2.639  36.828  1.00  0.69           N  
ATOM    841  CA  THR A  51       7.196   4.020  36.405  1.00  0.69           C  
ATOM    842  C   THR A  51       8.162   4.172  35.242  1.00  0.69           C  
ATOM    843  O   THR A  51       8.946   3.274  34.930  1.00  0.69           O  
ATOM    844  CB  THR A  51       7.767   4.850  37.564  1.00  0.69           C  
ATOM    845  OG1 THR A  51       9.080   4.349  37.908  1.00  0.69           O  
ATOM    846  CG2 THR A  51       6.867   4.736  38.778  1.00  0.69           C  
ATOM    847  H   THR A  51       7.723   2.075  37.211  1.00  0.69           H  
ATOM    848  HA  THR A  51       6.243   4.455  36.102  1.00  0.69           H  
ATOM    849  HB  THR A  51       7.847   5.892  37.264  1.00  0.69           H  
ATOM    850  HG1 THR A  51       8.983   3.451  38.293  1.00  0.69           H  
ATOM    851 1HG2 THR A  51       7.283   5.323  39.595  1.00  0.69           H  
ATOM    852 2HG2 THR A  51       5.872   5.108  38.531  1.00  0.69           H  
ATOM    853 3HG2 THR A  51       6.800   3.693  39.084  1.00  0.69           H  
ATOM    854  N   ARG A  52       8.143   5.366  34.646  1.00  0.69           N  
ATOM    855  CA  ARG A  52       9.055   5.719  33.567  1.00  0.69           C  
ATOM    856  C   ARG A  52      10.508   5.618  33.986  1.00  0.69           C  
ATOM    857  O   ARG A  52      11.342   5.114  33.237  1.00  0.69           O  
ATOM    858  CB  ARG A  52       8.804   7.138  33.100  1.00  0.69           C  
ATOM    859  CG  ARG A  52       9.686   7.588  31.956  1.00  0.69           C  
ATOM    860  CD  ARG A  52       9.320   8.937  31.467  1.00  0.69           C  
ATOM    861  NE  ARG A  52       7.987   8.937  30.892  1.00  0.69           N  
ATOM    862  CZ  ARG A  52       7.327  10.029  30.455  1.00  0.69           C  
ATOM    863  NH1 ARG A  52       7.890  11.225  30.520  1.00  0.69           N  
ATOM    864  NH2 ARG A  52       6.113   9.891  29.957  1.00  0.69           N  
ATOM    865  H   ARG A  52       7.462   6.047  34.947  1.00  0.69           H  
ATOM    866  HA  ARG A  52       8.878   5.041  32.730  1.00  0.69           H  
ATOM    867 1HB  ARG A  52       7.770   7.263  32.812  1.00  0.69           H  
ATOM    868 2HB  ARG A  52       8.989   7.821  33.926  1.00  0.69           H  
ATOM    869 1HG  ARG A  52      10.726   7.607  32.286  1.00  0.69           H  
ATOM    870 2HG  ARG A  52       9.580   6.898  31.140  1.00  0.69           H  
ATOM    871 1HD  ARG A  52       9.337   9.643  32.294  1.00  0.69           H  
ATOM    872 2HD  ARG A  52      10.023   9.252  30.699  1.00  0.69           H  
ATOM    873  HE  ARG A  52       7.496   8.026  30.836  1.00  0.69           H  
ATOM    874 1HH1 ARG A  52       8.820  11.326  30.901  1.00  0.69           H  
ATOM    875 2HH1 ARG A  52       7.389  12.037  30.190  1.00  0.69           H  
ATOM    876 1HH2 ARG A  52       5.690   8.946  29.909  1.00  0.69           H  
ATOM    877 2HH2 ARG A  52       5.604  10.690  29.625  1.00  0.69           H  
ATOM    878  N   GLU A  53      10.818   6.107  35.187  1.00  0.69           N  
ATOM    879  CA  GLU A  53      12.193   6.070  35.659  1.00  0.69           C  
ATOM    880  C   GLU A  53      12.666   4.634  35.854  1.00  0.69           C  
ATOM    881  O   GLU A  53      13.795   4.287  35.488  1.00  0.69           O  
ATOM    882  CB  GLU A  53      12.322   6.859  36.961  1.00  0.69           C  
ATOM    883  CG  GLU A  53      12.159   8.370  36.790  1.00  0.69           C  
ATOM    884  CD  GLU A  53      12.246   9.137  38.093  1.00  0.69           C  
ATOM    885  OE1 GLU A  53      12.314   8.517  39.128  1.00  0.69           O  
ATOM    886  OE2 GLU A  53      12.245  10.346  38.047  1.00  0.69           O  
ATOM    887  H   GLU A  53      10.095   6.500  35.771  1.00  0.69           H  
ATOM    888  HA  GLU A  53      12.827   6.540  34.909  1.00  0.69           H  
ATOM    889 1HB  GLU A  53      11.564   6.514  37.668  1.00  0.69           H  
ATOM    890 2HB  GLU A  53      13.297   6.670  37.408  1.00  0.69           H  
ATOM    891 1HG  GLU A  53      12.934   8.732  36.116  1.00  0.69           H  
ATOM    892 2HG  GLU A  53      11.193   8.564  36.324  1.00  0.69           H  
ATOM    893  N   GLU A  54      11.793   3.767  36.377  1.00  0.68           N  
ATOM    894  CA  GLU A  54      12.199   2.377  36.534  1.00  0.68           C  
ATOM    895  C   GLU A  54      12.458   1.751  35.173  1.00  0.68           C  
ATOM    896  O   GLU A  54      13.405   0.983  34.998  1.00  0.68           O  
ATOM    897  CB  GLU A  54      11.126   1.581  37.263  1.00  0.68           C  
ATOM    898  CG  GLU A  54      10.966   1.868  38.733  1.00  0.68           C  
ATOM    899  CD  GLU A  54       9.740   1.200  39.274  1.00  0.68           C  
ATOM    900  OE1 GLU A  54       8.770   1.097  38.524  1.00  0.68           O  
ATOM    901  OE2 GLU A  54       9.747   0.801  40.412  1.00  0.68           O  
ATOM    902  H   GLU A  54      10.861   4.068  36.685  1.00  0.68           H  
ATOM    903  HA  GLU A  54      13.123   2.346  37.112  1.00  0.68           H  
ATOM    904 1HB  GLU A  54      10.166   1.805  36.806  1.00  0.68           H  
ATOM    905 2HB  GLU A  54      11.311   0.515  37.137  1.00  0.68           H  
ATOM    906 1HG  GLU A  54      11.837   1.481  39.261  1.00  0.68           H  
ATOM    907 2HG  GLU A  54      10.923   2.939  38.902  1.00  0.68           H  
ATOM    908  N   ALA A  55      11.610   2.087  34.201  1.00  0.67           N  
ATOM    909  CA  ALA A  55      11.761   1.564  32.859  1.00  0.67           C  
ATOM    910  C   ALA A  55      13.051   2.044  32.207  1.00  0.67           C  
ATOM    911  O   ALA A  55      13.812   1.257  31.651  1.00  0.67           O  
ATOM    912  CB  ALA A  55      10.575   1.984  32.029  1.00  0.67           C  
ATOM    913  H   ALA A  55      10.824   2.701  34.413  1.00  0.67           H  
ATOM    914  HA  ALA A  55      11.805   0.485  32.926  1.00  0.67           H  
ATOM    915 1HB  ALA A  55      10.680   1.566  31.075  1.00  0.67           H  
ATOM    916 2HB  ALA A  55       9.658   1.641  32.474  1.00  0.67           H  
ATOM    917 3HB  ALA A  55      10.545   3.067  31.959  1.00  0.67           H  
ATOM    918  N   LEU A  56      13.350   3.327  32.384  1.00  0.66           N  
ATOM    919  CA  LEU A  56      14.539   3.954  31.827  1.00  0.66           C  
ATOM    920  C   LEU A  56      15.806   3.284  32.334  1.00  0.66           C  
ATOM    921  O   LEU A  56      16.772   3.089  31.591  1.00  0.66           O  
ATOM    922  CB  LEU A  56      14.541   5.438  32.171  1.00  0.66           C  
ATOM    923  CG  LEU A  56      15.692   6.262  31.627  1.00  0.66           C  
ATOM    924  CD1 LEU A  56      15.678   6.189  30.118  1.00  0.66           C  
ATOM    925  CD2 LEU A  56      15.543   7.699  32.113  1.00  0.66           C  
ATOM    926  H   LEU A  56      12.689   3.919  32.882  1.00  0.66           H  
ATOM    927  HA  LEU A  56      14.504   3.854  30.755  1.00  0.66           H  
ATOM    928 1HB  LEU A  56      13.609   5.875  31.813  1.00  0.66           H  
ATOM    929 2HB  LEU A  56      14.557   5.530  33.256  1.00  0.66           H  
ATOM    930  HG  LEU A  56      16.637   5.851  31.978  1.00  0.66           H  
ATOM    931 1HD1 LEU A  56      16.502   6.769  29.708  1.00  0.66           H  
ATOM    932 2HD1 LEU A  56      15.783   5.155  29.820  1.00  0.66           H  
ATOM    933 3HD1 LEU A  56      14.736   6.588  29.743  1.00  0.66           H  
ATOM    934 1HD2 LEU A  56      16.365   8.304  31.727  1.00  0.66           H  
ATOM    935 2HD2 LEU A  56      14.595   8.107  31.760  1.00  0.66           H  
ATOM    936 3HD2 LEU A  56      15.560   7.714  33.203  1.00  0.66           H  
ATOM    937  N   ALA A  57      15.795   2.931  33.613  1.00  0.65           N  
ATOM    938  CA  ALA A  57      16.921   2.301  34.280  1.00  0.65           C  
ATOM    939  C   ALA A  57      17.028   0.793  34.003  1.00  0.65           C  
ATOM    940  O   ALA A  57      17.971   0.145  34.469  1.00  0.65           O  
ATOM    941  CB  ALA A  57      16.789   2.519  35.773  1.00  0.65           C  
ATOM    942  H   ALA A  57      14.966   3.149  34.172  1.00  0.65           H  
ATOM    943  HA  ALA A  57      17.831   2.775  33.919  1.00  0.65           H  
ATOM    944 1HB  ALA A  57      17.643   2.083  36.285  1.00  0.65           H  
ATOM    945 2HB  ALA A  57      16.742   3.587  35.979  1.00  0.65           H  
ATOM    946 3HB  ALA A  57      15.868   2.041  36.118  1.00  0.65           H  
ATOM    947  N   ASP A  58      16.061   0.215  33.292  1.00  0.65           N  
ATOM    948  CA  ASP A  58      16.056  -1.216  33.029  1.00  0.65           C  
ATOM    949  C   ASP A  58      16.820  -1.586  31.760  1.00  0.65           C  
ATOM    950  O   ASP A  58      16.356  -1.361  30.637  1.00  0.65           O  
ATOM    951  CB  ASP A  58      14.614  -1.752  33.000  1.00  0.65           C  
ATOM    952  CG  ASP A  58      14.533  -3.252  32.767  1.00  0.65           C  
ATOM    953  OD1 ASP A  58      15.380  -3.767  32.055  1.00  0.65           O  
ATOM    954  OD2 ASP A  58      13.651  -3.885  33.286  1.00  0.65           O  
ATOM    955  H   ASP A  58      15.306   0.772  32.899  1.00  0.65           H  
ATOM    956  HA  ASP A  58      16.554  -1.706  33.864  1.00  0.65           H  
ATOM    957 1HB  ASP A  58      14.119  -1.506  33.944  1.00  0.65           H  
ATOM    958 2HB  ASP A  58      14.059  -1.243  32.212  1.00  0.65           H  
ATOM    959  N   GLU A  59      17.990  -2.192  31.943  1.00  0.64           N  
ATOM    960  CA  GLU A  59      18.866  -2.569  30.839  1.00  0.64           C  
ATOM    961  C   GLU A  59      18.212  -3.574  29.883  1.00  0.64           C  
ATOM    962  O   GLU A  59      18.569  -3.636  28.702  1.00  0.64           O  
ATOM    963  CB  GLU A  59      20.176  -3.145  31.377  1.00  0.64           C  
ATOM    964  CG  GLU A  59      21.066  -2.116  32.071  1.00  0.64           C  
ATOM    965  CD  GLU A  59      22.346  -2.704  32.628  1.00  0.64           C  
ATOM    966  OE1 GLU A  59      22.489  -3.903  32.610  1.00  0.64           O  
ATOM    967  OE2 GLU A  59      23.178  -1.946  33.070  1.00  0.64           O  
ATOM    968  H   GLU A  59      18.291  -2.362  32.894  1.00  0.64           H  
ATOM    969  HA  GLU A  59      19.097  -1.667  30.272  1.00  0.64           H  
ATOM    970 1HB  GLU A  59      19.956  -3.938  32.092  1.00  0.64           H  
ATOM    971 2HB  GLU A  59      20.743  -3.588  30.559  1.00  0.64           H  
ATOM    972 1HG  GLU A  59      21.319  -1.334  31.356  1.00  0.64           H  
ATOM    973 2HG  GLU A  59      20.498  -1.655  32.882  1.00  0.64           H  
ATOM    974  N   ARG A  60      17.321  -4.431  30.402  1.00  0.63           N  
ATOM    975  CA  ARG A  60      16.674  -5.422  29.557  1.00  0.63           C  
ATOM    976  C   ARG A  60      15.729  -4.683  28.628  1.00  0.63           C  
ATOM    977  O   ARG A  60      15.599  -5.019  27.447  1.00  0.63           O  
ATOM    978  CB  ARG A  60      15.907  -6.474  30.362  1.00  0.63           C  
ATOM    979  CG  ARG A  60      16.758  -7.453  31.165  1.00  0.63           C  
ATOM    980  CD  ARG A  60      15.944  -8.629  31.646  1.00  0.63           C  
ATOM    981  NE  ARG A  60      14.874  -8.259  32.583  1.00  0.63           N  
ATOM    982  CZ  ARG A  60      14.987  -8.186  33.924  1.00  0.63           C  
ATOM    983  NH1 ARG A  60      16.141  -8.459  34.509  1.00  0.63           N  
ATOM    984  NH2 ARG A  60      13.931  -7.848  34.663  1.00  0.63           N  
ATOM    985  H   ARG A  60      16.995  -4.314  31.361  1.00  0.63           H  
ATOM    986  HA  ARG A  60      17.430  -5.930  28.959  1.00  0.63           H  
ATOM    987 1HB  ARG A  60      15.263  -5.981  31.078  1.00  0.63           H  
ATOM    988 2HB  ARG A  60      15.266  -7.056  29.696  1.00  0.63           H  
ATOM    989 1HG  ARG A  60      17.570  -7.825  30.542  1.00  0.63           H  
ATOM    990 2HG  ARG A  60      17.169  -6.936  32.033  1.00  0.63           H  
ATOM    991 1HD  ARG A  60      15.484  -9.109  30.786  1.00  0.63           H  
ATOM    992 2HD  ARG A  60      16.598  -9.342  32.143  1.00  0.63           H  
ATOM    993  HE  ARG A  60      13.970  -8.038  32.185  1.00  0.63           H  
ATOM    994 1HH1 ARG A  60      16.942  -8.719  33.951  1.00  0.63           H  
ATOM    995 2HH1 ARG A  60      16.222  -8.407  35.514  1.00  0.63           H  
ATOM    996 1HH2 ARG A  60      13.013  -7.637  34.221  1.00  0.63           H  
ATOM    997 2HH2 ARG A  60      14.016  -7.792  35.664  1.00  0.63           H  
ATOM    998  N   LEU A  61      15.079  -3.647  29.162  1.00  0.62           N  
ATOM    999  CA  LEU A  61      14.133  -2.885  28.356  1.00  0.62           C  
ATOM   1000  C   LEU A  61      14.898  -2.178  27.267  1.00  0.62           C  
ATOM   1001  O   LEU A  61      14.467  -2.160  26.114  1.00  0.62           O  
ATOM   1002  CB  LEU A  61      13.349  -1.855  29.165  1.00  0.62           C  
ATOM   1003  CG  LEU A  61      12.295  -1.133  28.362  1.00  0.62           C  
ATOM   1004  CD1 LEU A  61      11.316  -2.142  27.875  1.00  0.62           C  
ATOM   1005  CD2 LEU A  61      11.621  -0.114  29.181  1.00  0.62           C  
ATOM   1006  H   LEU A  61      15.235  -3.427  30.156  1.00  0.62           H  
ATOM   1007  HA  LEU A  61      13.433  -3.564  27.884  1.00  0.62           H  
ATOM   1008 1HB  LEU A  61      12.865  -2.354  30.001  1.00  0.62           H  
ATOM   1009 2HB  LEU A  61      14.042  -1.109  29.564  1.00  0.62           H  
ATOM   1010  HG  LEU A  61      12.756  -0.654  27.495  1.00  0.62           H  
ATOM   1011 1HD1 LEU A  61      10.576  -1.635  27.299  1.00  0.62           H  
ATOM   1012 2HD1 LEU A  61      11.824  -2.885  27.263  1.00  0.62           H  
ATOM   1013 3HD1 LEU A  61      10.844  -2.635  28.725  1.00  0.62           H  
ATOM   1014 1HD2 LEU A  61      10.861   0.375  28.577  1.00  0.62           H  
ATOM   1015 2HD2 LEU A  61      11.156  -0.592  30.043  1.00  0.62           H  
ATOM   1016 3HD2 LEU A  61      12.358   0.618  29.517  1.00  0.62           H  
ATOM   1017  N   LYS A  62      16.042  -1.596  27.631  1.00  0.61           N  
ATOM   1018  CA  LYS A  62      16.871  -0.895  26.666  1.00  0.61           C  
ATOM   1019  C   LYS A  62      17.236  -1.843  25.521  1.00  0.61           C  
ATOM   1020  O   LYS A  62      17.075  -1.496  24.348  1.00  0.61           O  
ATOM   1021  CB  LYS A  62      18.136  -0.355  27.335  1.00  0.61           C  
ATOM   1022  CG  LYS A  62      19.020   0.493  26.416  1.00  0.61           C  
ATOM   1023  CD  LYS A  62      20.235   1.049  27.162  1.00  0.61           C  
ATOM   1024  CE  LYS A  62      21.103   1.898  26.235  1.00  0.61           C  
ATOM   1025  NZ  LYS A  62      22.316   2.431  26.916  1.00  0.61           N  
ATOM   1026  H   LYS A  62      16.318  -1.632  28.616  1.00  0.61           H  
ATOM   1027  HA  LYS A  62      16.302  -0.065  26.248  1.00  0.61           H  
ATOM   1028 1HB  LYS A  62      17.871   0.228  28.218  1.00  0.61           H  
ATOM   1029 2HB  LYS A  62      18.740  -1.195  27.677  1.00  0.61           H  
ATOM   1030 1HG  LYS A  62      19.368  -0.122  25.583  1.00  0.61           H  
ATOM   1031 2HG  LYS A  62      18.438   1.325  26.009  1.00  0.61           H  
ATOM   1032 1HD  LYS A  62      19.899   1.663  28.001  1.00  0.61           H  
ATOM   1033 2HD  LYS A  62      20.832   0.224  27.552  1.00  0.61           H  
ATOM   1034 1HE  LYS A  62      21.413   1.295  25.383  1.00  0.61           H  
ATOM   1035 2HE  LYS A  62      20.511   2.738  25.878  1.00  0.61           H  
ATOM   1036 1HZ  LYS A  62      22.852   2.994  26.251  1.00  0.61           H  
ATOM   1037 2HZ  LYS A  62      22.042   3.005  27.699  1.00  0.61           H  
ATOM   1038 3HZ  LYS A  62      22.884   1.664  27.239  1.00  0.61           H  
ATOM   1039  N   LYS A  63      17.686  -3.060  25.864  1.00  0.60           N  
ATOM   1040  CA  LYS A  63      18.034  -4.053  24.853  1.00  0.60           C  
ATOM   1041  C   LYS A  63      16.857  -4.359  23.937  1.00  0.60           C  
ATOM   1042  O   LYS A  63      17.008  -4.391  22.714  1.00  0.60           O  
ATOM   1043  CB  LYS A  63      18.520  -5.348  25.502  1.00  0.60           C  
ATOM   1044  CG  LYS A  63      18.926  -6.434  24.506  1.00  0.60           C  
ATOM   1045  CD  LYS A  63      19.445  -7.678  25.214  1.00  0.60           C  
ATOM   1046  CE  LYS A  63      19.778  -8.774  24.213  1.00  0.60           C  
ATOM   1047  NZ  LYS A  63      20.291 -10.000  24.875  1.00  0.60           N  
ATOM   1048  H   LYS A  63      17.812  -3.294  26.851  1.00  0.60           H  
ATOM   1049  HA  LYS A  63      18.838  -3.647  24.238  1.00  0.60           H  
ATOM   1050 1HB  LYS A  63      19.368  -5.133  26.153  1.00  0.60           H  
ATOM   1051 2HB  LYS A  63      17.727  -5.752  26.131  1.00  0.60           H  
ATOM   1052 1HG  LYS A  63      18.058  -6.710  23.896  1.00  0.60           H  
ATOM   1053 2HG  LYS A  63      19.701  -6.051  23.844  1.00  0.60           H  
ATOM   1054 1HD  LYS A  63      20.340  -7.428  25.786  1.00  0.60           H  
ATOM   1055 2HD  LYS A  63      18.683  -8.044  25.902  1.00  0.60           H  
ATOM   1056 1HE  LYS A  63      18.878  -9.026  23.660  1.00  0.60           H  
ATOM   1057 2HE  LYS A  63      20.529  -8.405  23.516  1.00  0.60           H  
ATOM   1058 1HZ  LYS A  63      20.491 -10.696  24.171  1.00  0.60           H  
ATOM   1059 2HZ  LYS A  63      21.133  -9.782  25.385  1.00  0.60           H  
ATOM   1060 3HZ  LYS A  63      19.592 -10.354  25.510  1.00  0.60           H  
ATOM   1061  N   LYS A  64      15.672  -4.557  24.520  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      14.499  -4.881  23.717  1.00  0.59           C  
ATOM   1063  C   LYS A  64      14.065  -3.689  22.881  1.00  0.59           C  
ATOM   1064  O   LYS A  64      13.549  -3.849  21.771  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      13.373  -5.403  24.609  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      13.688  -6.782  25.177  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      13.770  -7.790  24.037  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      14.166  -9.180  24.494  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      14.232 -10.118  23.333  1.00  0.59           N  
ATOM   1070  H   LYS A  64      15.593  -4.520  25.538  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      14.773  -5.682  23.030  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      13.226  -4.714  25.447  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      12.442  -5.453  24.048  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      14.644  -6.750  25.705  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      12.914  -7.086  25.877  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      12.807  -7.847  23.529  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      14.517  -7.450  23.314  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      15.151  -9.123  24.956  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      13.451  -9.557  25.226  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      14.523 -11.031  23.634  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      13.329 -10.179  22.897  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      14.908  -9.741  22.640  1.00  0.59           H  
ATOM   1083  N   GLY A  65      14.314  -2.488  23.384  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      14.022  -1.266  22.660  1.00  0.59           C  
ATOM   1085  C   GLY A  65      14.799  -1.307  21.366  1.00  0.59           C  
ATOM   1086  O   GLY A  65      14.236  -1.139  20.279  1.00  0.59           O  
ATOM   1087  H   GLY A  65      14.706  -2.411  24.320  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      12.957  -1.176  22.457  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      14.331  -0.413  23.263  1.00  0.59           H  
ATOM   1090  N   VAL A  66      16.094  -1.578  21.491  1.00  0.60           N  
ATOM   1091  CA  VAL A  66      16.972  -1.654  20.347  1.00  0.60           C  
ATOM   1092  C   VAL A  66      16.585  -2.761  19.380  1.00  0.60           C  
ATOM   1093  O   VAL A  66      16.524  -2.526  18.174  1.00  0.60           O  
ATOM   1094  CB  VAL A  66      18.410  -1.899  20.801  1.00  0.60           C  
ATOM   1095  CG1 VAL A  66      19.264  -2.179  19.615  1.00  0.60           C  
ATOM   1096  CG2 VAL A  66      18.916  -0.723  21.515  1.00  0.60           C  
ATOM   1097  H   VAL A  66      16.476  -1.714  22.431  1.00  0.60           H  
ATOM   1098  HA  VAL A  66      16.921  -0.702  19.825  1.00  0.60           H  
ATOM   1099  HB  VAL A  66      18.435  -2.766  21.456  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  66      20.286  -2.361  19.940  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  66      18.884  -3.056  19.092  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  66      19.232  -1.318  18.963  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  66      19.933  -0.923  21.834  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  66      18.900   0.118  20.843  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  66      18.293  -0.519  22.383  1.00  0.60           H  
ATOM   1106  N   GLU A  67      16.291  -3.965  19.888  1.00  0.60           N  
ATOM   1107  CA  GLU A  67      15.910  -5.047  18.982  1.00  0.60           C  
ATOM   1108  C   GLU A  67      14.630  -4.709  18.212  1.00  0.60           C  
ATOM   1109  O   GLU A  67      14.547  -4.944  17.005  1.00  0.60           O  
ATOM   1110  CB  GLU A  67      15.725  -6.371  19.741  1.00  0.60           C  
ATOM   1111  CG  GLU A  67      17.027  -7.021  20.281  1.00  0.60           C  
ATOM   1112  CD  GLU A  67      16.785  -8.319  21.085  1.00  0.60           C  
ATOM   1113  OE1 GLU A  67      15.639  -8.669  21.311  1.00  0.60           O  
ATOM   1114  OE2 GLU A  67      17.745  -8.953  21.461  1.00  0.60           O  
ATOM   1115  H   GLU A  67      16.357  -4.123  20.895  1.00  0.60           H  
ATOM   1116  HA  GLU A  67      16.715  -5.178  18.256  1.00  0.60           H  
ATOM   1117 1HB  GLU A  67      15.065  -6.199  20.594  1.00  0.60           H  
ATOM   1118 2HB  GLU A  67      15.232  -7.093  19.090  1.00  0.60           H  
ATOM   1119 1HG  GLU A  67      17.681  -7.244  19.440  1.00  0.60           H  
ATOM   1120 2HG  GLU A  67      17.536  -6.297  20.919  1.00  0.60           H  
ATOM   1121  N   LEU A  68      13.657  -4.089  18.886  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      12.418  -3.686  18.228  1.00  0.61           C  
ATOM   1123  C   LEU A  68      12.667  -2.726  17.098  1.00  0.61           C  
ATOM   1124  O   LEU A  68      12.157  -2.904  15.986  1.00  0.61           O  
ATOM   1125  CB  LEU A  68      11.476  -2.982  19.201  1.00  0.61           C  
ATOM   1126  CG  LEU A  68      10.222  -2.361  18.543  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       9.362  -3.442  17.921  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       9.478  -1.544  19.569  1.00  0.61           C  
ATOM   1129  H   LEU A  68      13.761  -3.913  19.885  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      11.936  -4.577  17.831  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68      11.151  -3.697  19.955  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68      12.018  -2.186  19.705  1.00  0.61           H  
ATOM   1133  HG  LEU A  68      10.538  -1.705  17.741  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       8.505  -2.987  17.444  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       9.941  -3.988  17.175  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       9.023  -4.131  18.694  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       8.630  -1.083  19.112  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       9.152  -2.189  20.364  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68      10.139  -0.772  19.969  1.00  0.61           H  
ATOM   1140  N   ILE A  69      13.431  -1.688  17.385  1.00  0.62           N  
ATOM   1141  CA  ILE A  69      13.649  -0.669  16.396  1.00  0.62           C  
ATOM   1142  C   ILE A  69      14.554  -1.117  15.282  1.00  0.62           C  
ATOM   1143  O   ILE A  69      14.277  -0.802  14.130  1.00  0.62           O  
ATOM   1144  CB  ILE A  69      14.119   0.612  17.034  1.00  0.62           C  
ATOM   1145  CG1 ILE A  69      13.017   1.075  17.944  1.00  0.62           C  
ATOM   1146  CG2 ILE A  69      14.506   1.659  15.984  1.00  0.62           C  
ATOM   1147  CD1 ILE A  69      11.685   1.241  17.267  1.00  0.62           C  
ATOM   1148  H   ILE A  69      13.838  -1.594  18.321  1.00  0.62           H  
ATOM   1149  HA  ILE A  69      12.685  -0.445  15.949  1.00  0.62           H  
ATOM   1150  HB  ILE A  69      14.970   0.383  17.670  1.00  0.62           H  
ATOM   1151 1HG1 ILE A  69      12.901   0.362  18.757  1.00  0.62           H  
ATOM   1152 2HG1 ILE A  69      13.304   2.003  18.349  1.00  0.62           H  
ATOM   1153 1HG2 ILE A  69      14.841   2.565  16.482  1.00  0.62           H  
ATOM   1154 2HG2 ILE A  69      15.312   1.265  15.370  1.00  0.62           H  
ATOM   1155 3HG2 ILE A  69      13.645   1.887  15.354  1.00  0.62           H  
ATOM   1156 1HD1 ILE A  69      10.948   1.587  17.989  1.00  0.62           H  
ATOM   1157 2HD1 ILE A  69      11.771   1.948  16.458  1.00  0.62           H  
ATOM   1158 3HD1 ILE A  69      11.385   0.291  16.873  1.00  0.62           H  
ATOM   1159  N   LYS A  70      15.624  -1.850  15.570  1.00  0.63           N  
ATOM   1160  CA  LYS A  70      16.431  -2.285  14.447  1.00  0.63           C  
ATOM   1161  C   LYS A  70      15.599  -3.164  13.522  1.00  0.63           C  
ATOM   1162  O   LYS A  70      15.678  -3.016  12.300  1.00  0.63           O  
ATOM   1163  CB  LYS A  70      17.695  -3.016  14.896  1.00  0.63           C  
ATOM   1164  CG  LYS A  70      18.749  -2.106  15.507  1.00  0.63           C  
ATOM   1165  CD  LYS A  70      19.999  -2.872  15.906  1.00  0.63           C  
ATOM   1166  CE  LYS A  70      21.099  -1.931  16.400  1.00  0.63           C  
ATOM   1167  NZ  LYS A  70      22.324  -2.679  16.819  1.00  0.63           N  
ATOM   1168  H   LYS A  70      15.864  -2.106  16.526  1.00  0.63           H  
ATOM   1169  HA  LYS A  70      16.738  -1.406  13.884  1.00  0.63           H  
ATOM   1170 1HB  LYS A  70      17.424  -3.763  15.649  1.00  0.63           H  
ATOM   1171 2HB  LYS A  70      18.135  -3.543  14.051  1.00  0.63           H  
ATOM   1172 1HG  LYS A  70      19.007  -1.307  14.812  1.00  0.63           H  
ATOM   1173 2HG  LYS A  70      18.324  -1.666  16.400  1.00  0.63           H  
ATOM   1174 1HD  LYS A  70      19.749  -3.576  16.701  1.00  0.63           H  
ATOM   1175 2HD  LYS A  70      20.371  -3.435  15.051  1.00  0.63           H  
ATOM   1176 1HE  LYS A  70      21.364  -1.246  15.598  1.00  0.63           H  
ATOM   1177 2HE  LYS A  70      20.735  -1.356  17.237  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  70      23.028  -2.025  17.132  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  70      22.101  -3.316  17.571  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  70      22.680  -3.204  16.033  1.00  0.63           H  
ATOM   1181  N   LYS A  71      14.738  -4.031  14.079  1.00  0.64           N  
ATOM   1182  CA  LYS A  71      13.918  -4.849  13.202  1.00  0.64           C  
ATOM   1183  C   LYS A  71      12.957  -3.979  12.404  1.00  0.64           C  
ATOM   1184  O   LYS A  71      12.824  -4.173  11.198  1.00  0.64           O  
ATOM   1185  CB  LYS A  71      13.149  -5.905  13.995  1.00  0.64           C  
ATOM   1186  CG  LYS A  71      14.016  -7.032  14.551  1.00  0.64           C  
ATOM   1187  CD  LYS A  71      13.200  -8.019  15.380  1.00  0.64           C  
ATOM   1188  CE  LYS A  71      14.094  -9.113  15.959  1.00  0.64           C  
ATOM   1189  NZ  LYS A  71      13.335 -10.068  16.824  1.00  0.64           N  
ATOM   1190  H   LYS A  71      14.671  -4.151  15.092  1.00  0.64           H  
ATOM   1191  HA  LYS A  71      14.573  -5.360  12.493  1.00  0.64           H  
ATOM   1192 1HB  LYS A  71      12.651  -5.422  14.843  1.00  0.64           H  
ATOM   1193 2HB  LYS A  71      12.376  -6.346  13.367  1.00  0.64           H  
ATOM   1194 1HG  LYS A  71      14.481  -7.565  13.722  1.00  0.64           H  
ATOM   1195 2HG  LYS A  71      14.803  -6.610  15.171  1.00  0.64           H  
ATOM   1196 1HD  LYS A  71      12.721  -7.482  16.201  1.00  0.64           H  
ATOM   1197 2HD  LYS A  71      12.427  -8.472  14.759  1.00  0.64           H  
ATOM   1198 1HE  LYS A  71      14.554  -9.665  15.142  1.00  0.64           H  
ATOM   1199 2HE  LYS A  71      14.879  -8.645  16.557  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  71      13.966 -10.769  17.189  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  71      12.917  -9.564  17.594  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  71      12.610 -10.523  16.289  1.00  0.64           H  
ATOM   1203  N   LEU A  72      12.332  -2.972  13.032  1.00  0.65           N  
ATOM   1204  CA  LEU A  72      11.434  -2.119  12.262  1.00  0.65           C  
ATOM   1205  C   LEU A  72      12.182  -1.362  11.176  1.00  0.65           C  
ATOM   1206  O   LEU A  72      11.666  -1.211  10.069  1.00  0.65           O  
ATOM   1207  CB  LEU A  72      10.638  -1.157  13.162  1.00  0.65           C  
ATOM   1208  CG  LEU A  72       9.526  -1.827  14.019  1.00  0.65           C  
ATOM   1209  CD1 LEU A  72       8.917  -0.809  14.980  1.00  0.65           C  
ATOM   1210  CD2 LEU A  72       8.446  -2.384  13.062  1.00  0.65           C  
ATOM   1211  H   LEU A  72      12.450  -2.825  14.037  1.00  0.65           H  
ATOM   1212  HA  LEU A  72      10.707  -2.764  11.771  1.00  0.65           H  
ATOM   1213 1HB  LEU A  72      11.337  -0.666  13.841  1.00  0.65           H  
ATOM   1214 2HB  LEU A  72      10.172  -0.405  12.539  1.00  0.65           H  
ATOM   1215  HG  LEU A  72       9.954  -2.640  14.610  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  72       8.139  -1.286  15.574  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  72       9.683  -0.434  15.633  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  72       8.488   0.012  14.410  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  72       7.658  -2.862  13.638  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  72       8.020  -1.566  12.475  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  72       8.898  -3.115  12.389  1.00  0.65           H  
ATOM   1222  N   LEU A  73      13.407  -0.911  11.452  1.00  0.66           N  
ATOM   1223  CA  LEU A  73      14.148  -0.182  10.434  1.00  0.66           C  
ATOM   1224  C   LEU A  73      14.392  -1.095   9.227  1.00  0.66           C  
ATOM   1225  O   LEU A  73      14.209  -0.671   8.081  1.00  0.66           O  
ATOM   1226  CB  LEU A  73      15.472   0.355  11.019  1.00  0.66           C  
ATOM   1227  CG  LEU A  73      15.330   1.518  12.085  1.00  0.66           C  
ATOM   1228  CD1 LEU A  73      16.690   1.814  12.733  1.00  0.66           C  
ATOM   1229  CD2 LEU A  73      14.793   2.757  11.416  1.00  0.66           C  
ATOM   1230  H   LEU A  73      13.811  -1.050  12.376  1.00  0.66           H  
ATOM   1231  HA  LEU A  73      13.555   0.667  10.109  1.00  0.66           H  
ATOM   1232 1HB  LEU A  73      15.985  -0.475  11.506  1.00  0.66           H  
ATOM   1233 2HB  LEU A  73      16.096   0.716  10.204  1.00  0.66           H  
ATOM   1234  HG  LEU A  73      14.641   1.214  12.860  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  73      16.574   2.611  13.465  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  73      17.062   0.921  13.228  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  73      17.397   2.126  11.966  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  73      14.688   3.554  12.155  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  73      15.486   3.079  10.636  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  73      13.823   2.535  10.977  1.00  0.66           H  
ATOM   1241  N   GLU A  74      14.717  -2.375   9.472  1.00  0.68           N  
ATOM   1242  CA  GLU A  74      14.907  -3.310   8.361  1.00  0.68           C  
ATOM   1243  C   GLU A  74      13.602  -3.528   7.582  1.00  0.68           C  
ATOM   1244  O   GLU A  74      13.610  -3.609   6.348  1.00  0.68           O  
ATOM   1245  CB  GLU A  74      15.469  -4.658   8.848  1.00  0.68           C  
ATOM   1246  CG  GLU A  74      16.935  -4.618   9.317  1.00  0.68           C  
ATOM   1247  CD  GLU A  74      17.479  -5.980   9.758  1.00  0.68           C  
ATOM   1248  OE1 GLU A  74      16.715  -6.913   9.861  1.00  0.68           O  
ATOM   1249  OE2 GLU A  74      18.667  -6.076   9.976  1.00  0.68           O  
ATOM   1250  H   GLU A  74      14.861  -2.687  10.436  1.00  0.68           H  
ATOM   1251  HA  GLU A  74      15.634  -2.876   7.676  1.00  0.68           H  
ATOM   1252 1HB  GLU A  74      14.864  -5.020   9.680  1.00  0.68           H  
ATOM   1253 2HB  GLU A  74      15.395  -5.390   8.048  1.00  0.68           H  
ATOM   1254 1HG  GLU A  74      17.553  -4.239   8.504  1.00  0.68           H  
ATOM   1255 2HG  GLU A  74      17.011  -3.917  10.149  1.00  0.68           H  
ATOM   1256  N   ILE A  75      12.471  -3.571   8.290  1.00  0.72           N  
ATOM   1257  CA  ILE A  75      11.188  -3.782   7.630  1.00  0.72           C  
ATOM   1258  C   ILE A  75      10.819  -2.588   6.757  1.00  0.72           C  
ATOM   1259  O   ILE A  75      10.319  -2.756   5.644  1.00  0.72           O  
ATOM   1260  CB  ILE A  75      10.042  -4.012   8.635  1.00  0.72           C  
ATOM   1261  CG1 ILE A  75      10.260  -5.254   9.457  1.00  0.72           C  
ATOM   1262  CG2 ILE A  75       8.771  -4.174   7.903  1.00  0.72           C  
ATOM   1263  CD1 ILE A  75      10.388  -6.450   8.635  1.00  0.72           C  
ATOM   1264  H   ILE A  75      12.520  -3.508   9.309  1.00  0.72           H  
ATOM   1265  HA  ILE A  75      11.269  -4.660   6.990  1.00  0.72           H  
ATOM   1266  HB  ILE A  75       9.974  -3.156   9.309  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  75      11.137  -5.161  10.028  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  75       9.417  -5.381  10.133  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  75       7.971  -4.326   8.616  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  75       8.580  -3.283   7.310  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  75       8.850  -5.034   7.261  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  75      10.536  -7.322   9.268  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  75       9.507  -6.581   8.042  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  75      11.236  -6.317   7.990  1.00  0.72           H  
ATOM   1275  N   PHE A  76      11.057  -1.373   7.259  1.00  0.76           N  
ATOM   1276  CA  PHE A  76      10.748  -0.168   6.496  1.00  0.76           C  
ATOM   1277  C   PHE A  76      11.625  -0.036   5.251  1.00  0.76           C  
ATOM   1278  O   PHE A  76      11.151   0.371   4.190  1.00  0.76           O  
ATOM   1279  CB  PHE A  76      10.995   1.088   7.327  1.00  0.76           C  
ATOM   1280  CG  PHE A  76       9.986   1.445   8.410  1.00  0.76           C  
ATOM   1281  CD1 PHE A  76      10.365   1.460   9.746  1.00  0.76           C  
ATOM   1282  CD2 PHE A  76       8.704   1.828   8.104  1.00  0.76           C  
ATOM   1283  CE1 PHE A  76       9.509   1.853  10.726  1.00  0.76           C  
ATOM   1284  CE2 PHE A  76       7.844   2.221   9.103  1.00  0.76           C  
ATOM   1285  CZ  PHE A  76       8.262   2.238  10.400  1.00  0.76           C  
ATOM   1286  H   PHE A  76      11.452  -1.293   8.196  1.00  0.76           H  
ATOM   1287  HA  PHE A  76       9.704  -0.210   6.188  1.00  0.76           H  
ATOM   1288 1HB  PHE A  76      11.970   0.988   7.811  1.00  0.76           H  
ATOM   1289 2HB  PHE A  76      11.071   1.940   6.652  1.00  0.76           H  
ATOM   1290  HD1 PHE A  76      11.372   1.180  10.003  1.00  0.76           H  
ATOM   1291  HD2 PHE A  76       8.386   1.833   7.071  1.00  0.76           H  
ATOM   1292  HE1 PHE A  76       9.836   1.875  11.763  1.00  0.76           H  
ATOM   1293  HE2 PHE A  76       6.839   2.530   8.874  1.00  0.76           H  
ATOM   1294  HZ  PHE A  76       7.600   2.571  11.165  1.00  0.76           H  
ATOM   1295  N   LYS A  77      12.908  -0.389   5.375  1.00  0.80           N  
ATOM   1296  CA  LYS A  77      13.837  -0.274   4.255  1.00  0.80           C  
ATOM   1297  C   LYS A  77      13.594  -1.325   3.174  1.00  0.80           C  
ATOM   1298  O   LYS A  77      13.752  -1.055   1.979  1.00  0.80           O  
ATOM   1299  CB  LYS A  77      15.287  -0.361   4.745  1.00  0.80           C  
ATOM   1300  CG  LYS A  77      15.759   0.852   5.542  1.00  0.80           C  
ATOM   1301  CD  LYS A  77      17.206   0.691   5.982  1.00  0.80           C  
ATOM   1302  CE  LYS A  77      17.675   1.884   6.802  1.00  0.80           C  
ATOM   1303  NZ  LYS A  77      19.098   1.752   7.217  1.00  0.80           N  
ATOM   1304  H   LYS A  77      13.262  -0.707   6.279  1.00  0.80           H  
ATOM   1305  HA  LYS A  77      13.693   0.706   3.800  1.00  0.80           H  
ATOM   1306 1HB  LYS A  77      15.390  -1.239   5.390  1.00  0.80           H  
ATOM   1307 2HB  LYS A  77      15.954  -0.496   3.896  1.00  0.80           H  
ATOM   1308 1HG  LYS A  77      15.668   1.748   4.925  1.00  0.80           H  
ATOM   1309 2HG  LYS A  77      15.128   0.977   6.419  1.00  0.80           H  
ATOM   1310 1HD  LYS A  77      17.293  -0.212   6.592  1.00  0.80           H  
ATOM   1311 2HD  LYS A  77      17.846   0.583   5.108  1.00  0.80           H  
ATOM   1312 1HE  LYS A  77      17.560   2.794   6.217  1.00  0.80           H  
ATOM   1313 2HE  LYS A  77      17.057   1.959   7.700  1.00  0.80           H  
ATOM   1314 1HZ  LYS A  77      19.362   2.571   7.782  1.00  0.80           H  
ATOM   1315 2HZ  LYS A  77      19.221   0.926   7.780  1.00  0.80           H  
ATOM   1316 3HZ  LYS A  77      19.695   1.698   6.412  1.00  0.80           H  
ATOM   1317  N   ALA A  78      13.168  -2.521   3.578  1.00  0.84           N  
ATOM   1318  CA  ALA A  78      12.992  -3.649   2.670  1.00  0.84           C  
ATOM   1319  C   ALA A  78      11.735  -3.568   1.803  1.00  0.84           C  
ATOM   1320  O   ALA A  78      10.851  -4.438   1.837  1.00  0.84           O  
ATOM   1321  CB  ALA A  78      12.949  -4.903   3.499  1.00  0.84           C  
ATOM   1322  H   ALA A  78      13.037  -2.691   4.576  1.00  0.84           H  
ATOM   1323  HA  ALA A  78      13.853  -3.681   2.004  1.00  0.84           H  
ATOM   1324 1HB  ALA A  78      12.863  -5.766   2.877  1.00  0.84           H  
ATOM   1325 2HB  ALA A  78      13.864  -4.964   4.083  1.00  0.84           H  
ATOM   1326 3HB  ALA A  78      12.090  -4.847   4.169  1.00  0.84           H  
ATOM   1327  N   LYS A  79      11.667  -2.549   0.966  1.00  0.86           N  
ATOM   1328  CA  LYS A  79      10.519  -2.427   0.091  1.00  0.86           C  
ATOM   1329  C   LYS A  79      10.471  -3.653  -0.821  1.00  0.86           C  
ATOM   1330  O   LYS A  79      11.433  -3.945  -1.529  1.00  0.86           O  
ATOM   1331  CB  LYS A  79      10.619  -1.146  -0.735  1.00  0.86           C  
ATOM   1332  CG  LYS A  79       9.430  -0.862  -1.651  1.00  0.86           C  
ATOM   1333  CD  LYS A  79       9.658   0.423  -2.446  1.00  0.86           C  
ATOM   1334  CE  LYS A  79       8.516   0.706  -3.414  1.00  0.86           C  
ATOM   1335  NZ  LYS A  79       8.787   1.919  -4.231  1.00  0.86           N  
ATOM   1336  H   LYS A  79      12.418  -1.861   0.982  1.00  0.86           H  
ATOM   1337  HA  LYS A  79       9.611  -2.401   0.696  1.00  0.86           H  
ATOM   1338 1HB  LYS A  79      10.727  -0.293  -0.059  1.00  0.86           H  
ATOM   1339 2HB  LYS A  79      11.515  -1.185  -1.354  1.00  0.86           H  
ATOM   1340 1HG  LYS A  79       9.289  -1.694  -2.342  1.00  0.86           H  
ATOM   1341 2HG  LYS A  79       8.527  -0.749  -1.050  1.00  0.86           H  
ATOM   1342 1HD  LYS A  79       9.748   1.263  -1.756  1.00  0.86           H  
ATOM   1343 2HD  LYS A  79      10.584   0.343  -3.013  1.00  0.86           H  
ATOM   1344 1HE  LYS A  79       8.382  -0.145  -4.077  1.00  0.86           H  
ATOM   1345 2HE  LYS A  79       7.598   0.864  -2.849  1.00  0.86           H  
ATOM   1346 1HZ  LYS A  79       8.027   2.120  -4.865  1.00  0.86           H  
ATOM   1347 2HZ  LYS A  79       8.903   2.726  -3.630  1.00  0.86           H  
ATOM   1348 3HZ  LYS A  79       9.623   1.824  -4.779  1.00  0.86           H  
ATOM   1349  N   GLY A  80       9.365  -4.388  -0.780  1.00  0.85           N  
ATOM   1350  CA  GLY A  80       9.180  -5.586  -1.606  1.00  0.85           C  
ATOM   1351  C   GLY A  80       9.737  -6.880  -0.985  1.00  0.85           C  
ATOM   1352  O   GLY A  80       9.472  -7.974  -1.485  1.00  0.85           O  
ATOM   1353  H   GLY A  80       8.619  -4.099  -0.165  1.00  0.85           H  
ATOM   1354 1HA  GLY A  80       8.117  -5.715  -1.806  1.00  0.85           H  
ATOM   1355 2HA  GLY A  80       9.657  -5.423  -2.571  1.00  0.85           H  
ATOM   1356  N   LYS A  81      10.506  -6.752   0.099  1.00  0.81           N  
ATOM   1357  CA  LYS A  81      11.126  -7.886   0.790  1.00  0.81           C  
ATOM   1358  C   LYS A  81      10.694  -7.949   2.253  1.00  0.81           C  
ATOM   1359  O   LYS A  81      10.917  -8.942   2.949  1.00  0.81           O  
ATOM   1360  CB  LYS A  81      12.648  -7.845   0.628  1.00  0.81           C  
ATOM   1361  CG  LYS A  81      13.131  -7.989  -0.812  1.00  0.81           C  
ATOM   1362  CD  LYS A  81      12.811  -9.395  -1.328  1.00  0.81           C  
ATOM   1363  CE  LYS A  81      13.290  -9.625  -2.745  1.00  0.81           C  
ATOM   1364  NZ  LYS A  81      13.032 -11.034  -3.187  1.00  0.81           N  
ATOM   1365  H   LYS A  81      10.677  -5.821   0.471  1.00  0.81           H  
ATOM   1366  HA  LYS A  81      10.781  -8.805   0.316  1.00  0.81           H  
ATOM   1367 1HB  LYS A  81      13.024  -6.899   0.985  1.00  0.81           H  
ATOM   1368 2HB  LYS A  81      13.102  -8.639   1.225  1.00  0.81           H  
ATOM   1369 1HG  LYS A  81      12.645  -7.245  -1.445  1.00  0.81           H  
ATOM   1370 2HG  LYS A  81      14.206  -7.829  -0.853  1.00  0.81           H  
ATOM   1371 1HD  LYS A  81      13.289 -10.132  -0.679  1.00  0.81           H  
ATOM   1372 2HD  LYS A  81      11.732  -9.565  -1.290  1.00  0.81           H  
ATOM   1373 1HE  LYS A  81      12.752  -8.947  -3.405  1.00  0.81           H  
ATOM   1374 2HE  LYS A  81      14.356  -9.418  -2.815  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  81      13.342 -11.153  -4.137  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  81      13.543 -11.680  -2.589  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  81      12.038 -11.231  -3.125  1.00  0.81           H  
ATOM   1378  N   ALA A  82       9.967  -6.929   2.692  1.00  0.76           N  
ATOM   1379  CA  ALA A  82       9.474  -6.858   4.057  1.00  0.76           C  
ATOM   1380  C   ALA A  82       8.678  -8.093   4.419  1.00  0.76           C  
ATOM   1381  O   ALA A  82       8.741  -8.541   5.553  1.00  0.76           O  
ATOM   1382  CB  ALA A  82       8.581  -5.654   4.227  1.00  0.76           C  
ATOM   1383  H   ALA A  82       9.849  -6.120   2.096  1.00  0.76           H  
ATOM   1384  HA  ALA A  82      10.326  -6.783   4.729  1.00  0.76           H  
ATOM   1385 1HB  ALA A  82       8.224  -5.611   5.238  1.00  0.76           H  
ATOM   1386 2HB  ALA A  82       9.149  -4.744   3.995  1.00  0.76           H  
ATOM   1387 3HB  ALA A  82       7.731  -5.735   3.553  1.00  0.76           H  
ATOM   1388  N   ASP A  83       7.932  -8.665   3.474  1.00  0.71           N  
ATOM   1389  CA  ASP A  83       7.139  -9.849   3.792  1.00  0.71           C  
ATOM   1390  C   ASP A  83       8.028 -11.021   4.213  1.00  0.71           C  
ATOM   1391  O   ASP A  83       7.641 -11.844   5.048  1.00  0.71           O  
ATOM   1392  CB  ASP A  83       6.290 -10.287   2.599  1.00  0.71           C  
ATOM   1393  CG  ASP A  83       5.170  -9.312   2.299  1.00  0.71           C  
ATOM   1394  OD1 ASP A  83       4.959  -8.444   3.099  1.00  0.71           O  
ATOM   1395  OD2 ASP A  83       4.486  -9.453   1.291  1.00  0.71           O  
ATOM   1396  H   ASP A  83       7.920  -8.274   2.542  1.00  0.71           H  
ATOM   1397  HA  ASP A  83       6.475  -9.605   4.621  1.00  0.71           H  
ATOM   1398 1HB  ASP A  83       6.926 -10.381   1.716  1.00  0.71           H  
ATOM   1399 2HB  ASP A  83       5.860 -11.269   2.799  1.00  0.71           H  
ATOM   1400  N   GLU A  84       9.221 -11.114   3.614  1.00  0.67           N  
ATOM   1401  CA  GLU A  84      10.137 -12.207   3.905  1.00  0.67           C  
ATOM   1402  C   GLU A  84      10.701 -11.995   5.303  1.00  0.67           C  
ATOM   1403  O   GLU A  84      10.940 -12.943   6.053  1.00  0.67           O  
ATOM   1404  CB  GLU A  84      11.262 -12.262   2.859  1.00  0.67           C  
ATOM   1405  CG  GLU A  84      10.789 -12.610   1.437  1.00  0.67           C  
ATOM   1406  CD  GLU A  84      11.906 -12.613   0.407  1.00  0.67           C  
ATOM   1407  OE1 GLU A  84      13.013 -12.282   0.752  1.00  0.67           O  
ATOM   1408  OE2 GLU A  84      11.641 -12.919  -0.740  1.00  0.67           O  
ATOM   1409  H   GLU A  84       9.530 -10.381   2.984  1.00  0.67           H  
ATOM   1410  HA  GLU A  84       9.587 -13.148   3.891  1.00  0.67           H  
ATOM   1411 1HB  GLU A  84      11.776 -11.304   2.821  1.00  0.67           H  
ATOM   1412 2HB  GLU A  84      11.995 -13.009   3.159  1.00  0.67           H  
ATOM   1413 1HG  GLU A  84      10.319 -13.592   1.452  1.00  0.67           H  
ATOM   1414 2HG  GLU A  84      10.034 -11.879   1.140  1.00  0.67           H  
ATOM   1415  N   LEU A  85      10.898 -10.724   5.653  1.00  0.64           N  
ATOM   1416  CA  LEU A  85      11.422 -10.367   6.963  1.00  0.64           C  
ATOM   1417  C   LEU A  85      10.349 -10.536   8.048  1.00  0.64           C  
ATOM   1418  O   LEU A  85      10.642 -10.954   9.169  1.00  0.64           O  
ATOM   1419  CB  LEU A  85      11.899  -8.916   6.955  1.00  0.64           C  
ATOM   1420  CG  LEU A  85      13.082  -8.579   6.081  1.00  0.64           C  
ATOM   1421  CD1 LEU A  85      13.307  -7.080   6.137  1.00  0.64           C  
ATOM   1422  CD2 LEU A  85      14.293  -9.327   6.562  1.00  0.64           C  
ATOM   1423  H   LEU A  85      10.700  -9.999   4.961  1.00  0.64           H  
ATOM   1424  HA  LEU A  85      12.260 -11.023   7.193  1.00  0.64           H  
ATOM   1425 1HB  LEU A  85      11.074  -8.300   6.626  1.00  0.64           H  
ATOM   1426 2HB  LEU A  85      12.161  -8.644   7.973  1.00  0.64           H  
ATOM   1427  HG  LEU A  85      12.864  -8.854   5.044  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  85      14.152  -6.817   5.509  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  85      12.422  -6.571   5.790  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  85      13.517  -6.780   7.164  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  85      15.149  -9.080   5.933  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  85      14.509  -9.045   7.595  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  85      14.100 -10.399   6.509  1.00  0.64           H  
ATOM   1434  N   LEU A  86       9.101 -10.202   7.710  1.00  0.63           N  
ATOM   1435  CA  LEU A  86       8.007 -10.309   8.661  1.00  0.63           C  
ATOM   1436  C   LEU A  86       7.643 -11.745   8.970  1.00  0.63           C  
ATOM   1437  O   LEU A  86       7.326 -12.058  10.111  1.00  0.63           O  
ATOM   1438  CB  LEU A  86       6.766  -9.550   8.173  1.00  0.63           C  
ATOM   1439  CG  LEU A  86       6.885  -8.025   8.169  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86       5.661  -7.412   7.522  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86       7.054  -7.543   9.600  1.00  0.63           C  
ATOM   1442  H   LEU A  86       8.917  -9.839   6.782  1.00  0.63           H  
ATOM   1443  HA  LEU A  86       8.327  -9.842   9.586  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86       6.552  -9.867   7.152  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86       5.921  -9.818   8.805  1.00  0.63           H  
ATOM   1446  HG  LEU A  86       7.731  -7.739   7.588  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86       5.756  -6.327   7.509  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86       5.578  -7.780   6.496  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86       4.770  -7.690   8.084  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86       7.152  -6.465   9.610  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86       6.193  -7.832  10.186  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86       7.943  -7.986  10.025  1.00  0.63           H  
ATOM   1453  N   GLU A  87       7.709 -12.651   7.993  1.00  0.63           N  
ATOM   1454  CA  GLU A  87       7.339 -14.042   8.271  1.00  0.63           C  
ATOM   1455  C   GLU A  87       7.812 -14.564   9.653  1.00  0.63           C  
ATOM   1456  O   GLU A  87       6.953 -14.868  10.483  1.00  0.63           O  
ATOM   1457  CB  GLU A  87       7.739 -14.973   7.116  1.00  0.63           C  
ATOM   1458  CG  GLU A  87       7.390 -16.434   7.389  1.00  0.63           C  
ATOM   1459  CD  GLU A  87       7.708 -17.406   6.262  1.00  0.63           C  
ATOM   1460  OE1 GLU A  87       8.150 -16.994   5.222  1.00  0.63           O  
ATOM   1461  OE2 GLU A  87       7.515 -18.589   6.478  1.00  0.63           O  
ATOM   1462  H   GLU A  87       7.957 -12.371   7.040  1.00  0.63           H  
ATOM   1463  HA  GLU A  87       6.259 -14.096   8.296  1.00  0.63           H  
ATOM   1464 1HB  GLU A  87       7.160 -14.682   6.238  1.00  0.63           H  
ATOM   1465 2HB  GLU A  87       8.770 -14.866   6.830  1.00  0.63           H  
ATOM   1466 1HG  GLU A  87       7.926 -16.754   8.282  1.00  0.63           H  
ATOM   1467 2HG  GLU A  87       6.325 -16.483   7.607  1.00  0.63           H  
ATOM   1468  N   PRO A  88       9.126 -14.686   9.968  1.00  0.63           N  
ATOM   1469  CA  PRO A  88       9.612 -15.169  11.253  1.00  0.63           C  
ATOM   1470  C   PRO A  88       9.237 -14.284  12.445  1.00  0.63           C  
ATOM   1471  O   PRO A  88       9.192 -14.764  13.579  1.00  0.63           O  
ATOM   1472  CB  PRO A  88      11.134 -15.197  11.051  1.00  0.63           C  
ATOM   1473  CG  PRO A  88      11.394 -14.225   9.929  1.00  0.63           C  
ATOM   1474  CD  PRO A  88      10.208 -14.357   9.020  1.00  0.63           C  
ATOM   1475  HA  PRO A  88       9.236 -16.189  11.404  1.00  0.63           H  
ATOM   1476 1HB  PRO A  88      11.638 -14.903  11.983  1.00  0.63           H  
ATOM   1477 2HB  PRO A  88      11.462 -16.220  10.817  1.00  0.63           H  
ATOM   1478 1HG  PRO A  88      11.494 -13.200  10.326  1.00  0.63           H  
ATOM   1479 2HG  PRO A  88      12.340 -14.462   9.424  1.00  0.63           H  
ATOM   1480 1HD  PRO A  88      10.061 -13.420   8.509  1.00  0.63           H  
ATOM   1481 2HD  PRO A  88      10.383 -15.186   8.327  1.00  0.63           H  
ATOM   1482  N   ILE A  89       8.936 -13.004  12.217  1.00  0.64           N  
ATOM   1483  CA  ILE A  89       8.571 -12.134  13.326  1.00  0.64           C  
ATOM   1484  C   ILE A  89       7.160 -12.476  13.720  1.00  0.64           C  
ATOM   1485  O   ILE A  89       6.843 -12.660  14.901  1.00  0.64           O  
ATOM   1486  CB  ILE A  89       8.662 -10.643  12.946  1.00  0.64           C  
ATOM   1487  CG1 ILE A  89      10.139 -10.266  12.657  1.00  0.64           C  
ATOM   1488  CG2 ILE A  89       8.058  -9.762  14.032  1.00  0.64           C  
ATOM   1489  CD1 ILE A  89      10.336  -8.889  12.024  1.00  0.64           C  
ATOM   1490  H   ILE A  89       8.913 -12.626  11.277  1.00  0.64           H  
ATOM   1491  HA  ILE A  89       9.230 -12.329  14.171  1.00  0.64           H  
ATOM   1492  HB  ILE A  89       8.108 -10.484  12.024  1.00  0.64           H  
ATOM   1493 1HG1 ILE A  89      10.694 -10.298  13.589  1.00  0.64           H  
ATOM   1494 2HG1 ILE A  89      10.560 -11.012  11.974  1.00  0.64           H  
ATOM   1495 1HG2 ILE A  89       8.115  -8.718  13.730  1.00  0.64           H  
ATOM   1496 2HG2 ILE A  89       7.014 -10.036  14.187  1.00  0.64           H  
ATOM   1497 3HG2 ILE A  89       8.611  -9.902  14.955  1.00  0.64           H  
ATOM   1498 1HD1 ILE A  89      11.398  -8.715  11.852  1.00  0.64           H  
ATOM   1499 2HD1 ILE A  89       9.816  -8.855  11.080  1.00  0.64           H  
ATOM   1500 3HD1 ILE A  89       9.945  -8.119  12.685  1.00  0.64           H  
ATOM   1501  N   ALA A  90       6.309 -12.556  12.705  1.00  0.65           N  
ATOM   1502  CA  ALA A  90       4.925 -12.909  12.889  1.00  0.65           C  
ATOM   1503  C   ALA A  90       4.811 -14.307  13.471  1.00  0.65           C  
ATOM   1504  O   ALA A  90       3.975 -14.539  14.336  1.00  0.65           O  
ATOM   1505  CB  ALA A  90       4.205 -12.824  11.583  1.00  0.65           C  
ATOM   1506  H   ALA A  90       6.658 -12.388  11.765  1.00  0.65           H  
ATOM   1507  HA  ALA A  90       4.484 -12.207  13.592  1.00  0.65           H  
ATOM   1508 1HB  ALA A  90       3.156 -13.082  11.707  1.00  0.65           H  
ATOM   1509 2HB  ALA A  90       4.288 -11.814  11.178  1.00  0.65           H  
ATOM   1510 3HB  ALA A  90       4.686 -13.517  10.922  1.00  0.65           H  
ATOM   1511  N   LYS A  91       5.666 -15.244  13.042  1.00  0.66           N  
ATOM   1512  CA  LYS A  91       5.595 -16.581  13.619  1.00  0.66           C  
ATOM   1513  C   LYS A  91       5.983 -16.569  15.088  1.00  0.66           C  
ATOM   1514  O   LYS A  91       5.307 -17.175  15.914  1.00  0.66           O  
ATOM   1515  CB  LYS A  91       6.475 -17.570  12.857  1.00  0.66           C  
ATOM   1516  CG  LYS A  91       5.954 -17.965  11.495  1.00  0.66           C  
ATOM   1517  CD  LYS A  91       6.905 -18.924  10.800  1.00  0.66           C  
ATOM   1518  CE  LYS A  91       6.352 -19.387   9.463  1.00  0.66           C  
ATOM   1519  NZ  LYS A  91       7.305 -20.287   8.741  1.00  0.66           N  
ATOM   1520  H   LYS A  91       6.332 -15.038  12.296  1.00  0.66           H  
ATOM   1521  HA  LYS A  91       4.569 -16.930  13.558  1.00  0.66           H  
ATOM   1522 1HB  LYS A  91       7.466 -17.144  12.732  1.00  0.66           H  
ATOM   1523 2HB  LYS A  91       6.579 -18.483  13.447  1.00  0.66           H  
ATOM   1524 1HG  LYS A  91       5.004 -18.469  11.637  1.00  0.66           H  
ATOM   1525 2HG  LYS A  91       5.797 -17.083  10.876  1.00  0.66           H  
ATOM   1526 1HD  LYS A  91       7.860 -18.421  10.628  1.00  0.66           H  
ATOM   1527 2HD  LYS A  91       7.075 -19.792  11.436  1.00  0.66           H  
ATOM   1528 1HE  LYS A  91       5.422 -19.924   9.629  1.00  0.66           H  
ATOM   1529 2HE  LYS A  91       6.147 -18.523   8.852  1.00  0.66           H  
ATOM   1530 1HZ  LYS A  91       6.897 -20.563   7.851  1.00  0.66           H  
ATOM   1531 2HZ  LYS A  91       8.180 -19.799   8.570  1.00  0.66           H  
ATOM   1532 3HZ  LYS A  91       7.486 -21.105   9.297  1.00  0.66           H  
ATOM   1533  N   GLU A  92       7.033 -15.840  15.461  1.00  0.68           N  
ATOM   1534  CA  GLU A  92       7.377 -15.817  16.877  1.00  0.68           C  
ATOM   1535  C   GLU A  92       6.220 -15.238  17.697  1.00  0.68           C  
ATOM   1536  O   GLU A  92       5.782 -15.824  18.700  1.00  0.68           O  
ATOM   1537  CB  GLU A  92       8.650 -14.996  17.126  1.00  0.68           C  
ATOM   1538  CG  GLU A  92       9.086 -15.000  18.609  1.00  0.68           C  
ATOM   1539  CD  GLU A  92      10.372 -14.236  18.931  1.00  0.68           C  
ATOM   1540  OE1 GLU A  92      10.942 -13.621  18.058  1.00  0.68           O  
ATOM   1541  OE2 GLU A  92      10.785 -14.291  20.067  1.00  0.68           O  
ATOM   1542  H   GLU A  92       7.610 -15.338  14.783  1.00  0.68           H  
ATOM   1543  HA  GLU A  92       7.553 -16.840  17.207  1.00  0.68           H  
ATOM   1544 1HB  GLU A  92       9.465 -15.390  16.521  1.00  0.68           H  
ATOM   1545 2HB  GLU A  92       8.481 -13.960  16.819  1.00  0.68           H  
ATOM   1546 1HG  GLU A  92       8.280 -14.556  19.171  1.00  0.68           H  
ATOM   1547 2HG  GLU A  92       9.188 -16.028  18.943  1.00  0.68           H  
ATOM   1548  N   HIS A  93       5.651 -14.142  17.206  1.00  0.71           N  
ATOM   1549  CA  HIS A  93       4.577 -13.467  17.904  1.00  0.71           C  
ATOM   1550  C   HIS A  93       3.281 -14.270  17.923  1.00  0.71           C  
ATOM   1551  O   HIS A  93       2.547 -14.244  18.913  1.00  0.71           O  
ATOM   1552  CB  HIS A  93       4.387 -12.081  17.292  1.00  0.71           C  
ATOM   1553  CG  HIS A  93       5.493 -11.152  17.719  1.00  0.71           C  
ATOM   1554  ND1 HIS A  93       6.753 -11.214  17.184  1.00  0.71           N  
ATOM   1555  CD2 HIS A  93       5.520 -10.144  18.624  1.00  0.71           C  
ATOM   1556  CE1 HIS A  93       7.520 -10.305  17.755  1.00  0.71           C  
ATOM   1557  NE2 HIS A  93       6.795  -9.640  18.637  1.00  0.71           N  
ATOM   1558  H   HIS A  93       6.023 -13.725  16.348  1.00  0.71           H  
ATOM   1559  HA  HIS A  93       4.877 -13.313  18.929  1.00  0.71           H  
ATOM   1560 1HB  HIS A  93       4.391 -12.157  16.201  1.00  0.71           H  
ATOM   1561 2HB  HIS A  93       3.427 -11.664  17.599  1.00  0.71           H  
ATOM   1562  HD1 HIS A  93       7.055 -11.854  16.451  1.00  0.71           H  
ATOM   1563  HD2 HIS A  93       4.767  -9.721  19.280  1.00  0.71           H  
ATOM   1564  HE1 HIS A  93       8.566 -10.209  17.469  1.00  0.71           H  
ATOM   1565  N   ALA A  94       2.988 -14.986  16.847  1.00  0.74           N  
ATOM   1566  CA  ALA A  94       1.760 -15.756  16.757  1.00  0.74           C  
ATOM   1567  C   ALA A  94       1.822 -17.113  17.446  1.00  0.74           C  
ATOM   1568  O   ALA A  94       0.849 -17.535  18.075  1.00  0.74           O  
ATOM   1569  CB  ALA A  94       1.443 -16.000  15.307  1.00  0.74           C  
ATOM   1570  H   ALA A  94       3.609 -14.973  16.044  1.00  0.74           H  
ATOM   1571  HA  ALA A  94       0.964 -15.172  17.217  1.00  0.74           H  
ATOM   1572 1HB  ALA A  94       0.535 -16.542  15.214  1.00  0.74           H  
ATOM   1573 2HB  ALA A  94       1.363 -15.078  14.801  1.00  0.74           H  
ATOM   1574 3HB  ALA A  94       2.254 -16.579  14.875  1.00  0.74           H  
ATOM   1575  N   GLU A  95       2.948 -17.813  17.301  1.00  0.77           N  
ATOM   1576  CA  GLU A  95       3.071 -19.183  17.776  1.00  0.77           C  
ATOM   1577  C   GLU A  95       3.796 -19.367  19.112  1.00  0.77           C  
ATOM   1578  O   GLU A  95       3.533 -20.349  19.809  1.00  0.77           O  
ATOM   1579  CB  GLU A  95       3.798 -20.013  16.713  1.00  0.77           C  
ATOM   1580  CG  GLU A  95       3.073 -20.095  15.353  1.00  0.77           C  
ATOM   1581  CD  GLU A  95       3.852 -20.878  14.301  1.00  0.77           C  
ATOM   1582  OE1 GLU A  95       5.000 -21.175  14.532  1.00  0.77           O  
ATOM   1583  OE2 GLU A  95       3.284 -21.191  13.282  1.00  0.77           O  
ATOM   1584  H   GLU A  95       3.735 -17.411  16.799  1.00  0.77           H  
ATOM   1585  HA  GLU A  95       2.066 -19.583  17.893  1.00  0.77           H  
ATOM   1586 1HB  GLU A  95       4.790 -19.599  16.544  1.00  0.77           H  
ATOM   1587 2HB  GLU A  95       3.931 -21.030  17.080  1.00  0.77           H  
ATOM   1588 1HG  GLU A  95       2.096 -20.555  15.492  1.00  0.77           H  
ATOM   1589 2HG  GLU A  95       2.916 -19.078  14.988  1.00  0.77           H  
ATOM   1590  N   LYS A  96       4.726 -18.473  19.466  1.00  0.80           N  
ATOM   1591  CA  LYS A  96       5.491 -18.673  20.691  1.00  0.80           C  
ATOM   1592  C   LYS A  96       5.093 -17.694  21.788  1.00  0.80           C  
ATOM   1593  O   LYS A  96       5.005 -18.062  22.960  1.00  0.80           O  
ATOM   1594  CB  LYS A  96       6.983 -18.535  20.394  1.00  0.80           C  
ATOM   1595  CG  LYS A  96       7.522 -19.603  19.447  1.00  0.80           C  
ATOM   1596  CD  LYS A  96       9.015 -19.441  19.207  1.00  0.80           C  
ATOM   1597  CE  LYS A  96       9.541 -20.513  18.261  1.00  0.80           C  
ATOM   1598  NZ  LYS A  96      10.995 -20.348  17.991  1.00  0.80           N  
ATOM   1599  H   LYS A  96       4.937 -17.659  18.895  1.00  0.80           H  
ATOM   1600  HA  LYS A  96       5.302 -19.680  21.062  1.00  0.80           H  
ATOM   1601 1HB  LYS A  96       7.179 -17.559  19.950  1.00  0.80           H  
ATOM   1602 2HB  LYS A  96       7.545 -18.588  21.325  1.00  0.80           H  
ATOM   1603 1HG  LYS A  96       7.327 -20.591  19.865  1.00  0.80           H  
ATOM   1604 2HG  LYS A  96       7.001 -19.522  18.489  1.00  0.80           H  
ATOM   1605 1HD  LYS A  96       9.206 -18.461  18.769  1.00  0.80           H  
ATOM   1606 2HD  LYS A  96       9.548 -19.506  20.155  1.00  0.80           H  
ATOM   1607 1HE  LYS A  96       9.373 -21.494  18.704  1.00  0.80           H  
ATOM   1608 2HE  LYS A  96       8.996 -20.452  17.318  1.00  0.80           H  
ATOM   1609 1HZ  LYS A  96      11.306 -21.074  17.361  1.00  0.80           H  
ATOM   1610 2HZ  LYS A  96      11.160 -19.444  17.570  1.00  0.80           H  
ATOM   1611 3HZ  LYS A  96      11.509 -20.413  18.858  1.00  0.80           H  
ATOM   1612  N   LEU A  97       4.837 -16.450  21.407  1.00  0.82           N  
ATOM   1613  CA  LEU A  97       4.520 -15.422  22.388  1.00  0.82           C  
ATOM   1614  C   LEU A  97       3.013 -15.208  22.578  1.00  0.82           C  
ATOM   1615  O   LEU A  97       2.588 -14.626  23.575  1.00  0.82           O  
ATOM   1616  CB  LEU A  97       5.170 -14.120  21.953  1.00  0.82           C  
ATOM   1617  CG  LEU A  97       6.681 -14.178  21.782  1.00  0.82           C  
ATOM   1618  CD1 LEU A  97       7.200 -12.843  21.253  1.00  0.82           C  
ATOM   1619  CD2 LEU A  97       7.312 -14.519  23.106  1.00  0.82           C  
ATOM   1620  H   LEU A  97       4.940 -16.199  20.424  1.00  0.82           H  
ATOM   1621  HA  LEU A  97       4.944 -15.722  23.344  1.00  0.82           H  
ATOM   1622 1HB  LEU A  97       4.715 -13.794  21.040  1.00  0.82           H  
ATOM   1623 2HB  LEU A  97       4.976 -13.388  22.724  1.00  0.82           H  
ATOM   1624  HG  LEU A  97       6.931 -14.950  21.054  1.00  0.82           H  
ATOM   1625 1HD1 LEU A  97       8.284 -12.903  21.123  1.00  0.82           H  
ATOM   1626 2HD1 LEU A  97       6.740 -12.623  20.293  1.00  0.82           H  
ATOM   1627 3HD1 LEU A  97       6.967 -12.053  21.958  1.00  0.82           H  
ATOM   1628 1HD2 LEU A  97       8.395 -14.575  22.985  1.00  0.82           H  
ATOM   1629 2HD2 LEU A  97       7.064 -13.747  23.838  1.00  0.82           H  
ATOM   1630 3HD2 LEU A  97       6.934 -15.483  23.451  1.00  0.82           H  
ATOM   1631  N   ASN A  98       2.209 -15.658  21.610  1.00  0.82           N  
ATOM   1632  CA  ASN A  98       0.752 -15.464  21.605  1.00  0.82           C  
ATOM   1633  C   ASN A  98       0.349 -13.990  21.736  1.00  0.82           C  
ATOM   1634  O   ASN A  98      -0.564 -13.647  22.492  1.00  0.82           O  
ATOM   1635  CB  ASN A  98       0.089 -16.282  22.701  1.00  0.82           C  
ATOM   1636  CG  ASN A  98       0.237 -17.775  22.512  1.00  0.82           C  
ATOM   1637  OD1 ASN A  98      -0.057 -18.319  21.443  1.00  0.82           O  
ATOM   1638  ND2 ASN A  98       0.689 -18.445  23.544  1.00  0.82           N  
ATOM   1639  H   ASN A  98       2.628 -16.140  20.829  1.00  0.82           H  
ATOM   1640  HA  ASN A  98       0.373 -15.809  20.639  1.00  0.82           H  
ATOM   1641 1HB  ASN A  98       0.498 -16.011  23.672  1.00  0.82           H  
ATOM   1642 2HB  ASN A  98      -0.973 -16.043  22.725  1.00  0.82           H  
ATOM   1643 1HD2 ASN A  98       0.810 -19.437  23.483  1.00  0.82           H  
ATOM   1644 2HD2 ASN A  98       0.916 -17.965  24.392  1.00  0.82           H  
ATOM   1645  N   ILE A  99       1.042 -13.126  21.007  1.00  0.82           N  
ATOM   1646  CA  ILE A  99       0.786 -11.696  21.028  1.00  0.82           C  
ATOM   1647  C   ILE A  99      -0.240 -11.190  19.993  1.00  0.82           C  
ATOM   1648  O   ILE A  99      -0.066 -11.420  18.797  1.00  0.82           O  
ATOM   1649  CB  ILE A  99       2.095 -10.928  20.890  1.00  0.82           C  
ATOM   1650  CG1 ILE A  99       2.939 -11.187  22.119  1.00  0.82           C  
ATOM   1651  CG2 ILE A  99       1.852  -9.505  20.666  1.00  0.82           C  
ATOM   1652  CD1 ILE A  99       4.321 -10.651  22.047  1.00  0.82           C  
ATOM   1653  H   ILE A  99       1.761 -13.494  20.387  1.00  0.82           H  
ATOM   1654  HA  ILE A  99       0.471 -11.472  22.032  1.00  0.82           H  
ATOM   1655  HB  ILE A  99       2.651 -11.332  20.041  1.00  0.82           H  
ATOM   1656 1HG1 ILE A  99       2.460 -10.732  22.954  1.00  0.82           H  
ATOM   1657 2HG1 ILE A  99       2.977 -12.249  22.294  1.00  0.82           H  
ATOM   1658 1HG2 ILE A  99       2.802  -9.012  20.567  1.00  0.82           H  
ATOM   1659 2HG2 ILE A  99       1.273  -9.373  19.755  1.00  0.82           H  
ATOM   1660 3HG2 ILE A  99       1.308  -9.092  21.494  1.00  0.82           H  
ATOM   1661 1HD1 ILE A  99       4.847 -10.870  22.979  1.00  0.82           H  
ATOM   1662 2HD1 ILE A  99       4.838 -11.114  21.222  1.00  0.82           H  
ATOM   1663 3HD1 ILE A  99       4.285  -9.573  21.899  1.00  0.82           H  
ATOM   1664  N   PRO A 100      -1.319 -10.495  20.429  1.00  0.80           N  
ATOM   1665  CA  PRO A 100      -2.373  -9.906  19.603  1.00  0.80           C  
ATOM   1666  C   PRO A 100      -1.829  -8.892  18.607  1.00  0.80           C  
ATOM   1667  O   PRO A 100      -0.890  -8.162  18.911  1.00  0.80           O  
ATOM   1668  CB  PRO A 100      -3.248  -9.188  20.643  1.00  0.80           C  
ATOM   1669  CG  PRO A 100      -3.012  -9.918  21.933  1.00  0.80           C  
ATOM   1670  CD  PRO A 100      -1.577 -10.344  21.895  1.00  0.80           C  
ATOM   1671  HA  PRO A 100      -2.938 -10.699  19.089  1.00  0.80           H  
ATOM   1672 1HB  PRO A 100      -2.970  -8.128  20.694  1.00  0.80           H  
ATOM   1673 2HB  PRO A 100      -4.299  -9.220  20.326  1.00  0.80           H  
ATOM   1674 1HG  PRO A 100      -3.238  -9.264  22.789  1.00  0.80           H  
ATOM   1675 2HG  PRO A 100      -3.700 -10.774  22.001  1.00  0.80           H  
ATOM   1676 1HD  PRO A 100      -0.922  -9.585  22.348  1.00  0.80           H  
ATOM   1677 2HD  PRO A 100      -1.555 -11.310  22.422  1.00  0.80           H  
ATOM   1678  N   ILE A 101      -2.464  -8.770  17.443  1.00  0.77           N  
ATOM   1679  CA  ILE A 101      -2.040  -7.766  16.452  1.00  0.77           C  
ATOM   1680  C   ILE A 101      -2.149  -6.348  16.991  1.00  0.77           C  
ATOM   1681  O   ILE A 101      -1.409  -5.446  16.586  1.00  0.77           O  
ATOM   1682  CB  ILE A 101      -2.823  -7.815  15.130  1.00  0.77           C  
ATOM   1683  CG1 ILE A 101      -2.059  -6.981  14.120  1.00  0.77           C  
ATOM   1684  CG2 ILE A 101      -4.251  -7.277  15.266  1.00  0.77           C  
ATOM   1685  CD1 ILE A 101      -0.757  -7.570  13.672  1.00  0.77           C  
ATOM   1686  H   ILE A 101      -3.274  -9.366  17.251  1.00  0.77           H  
ATOM   1687  HA  ILE A 101      -0.992  -7.950  16.218  1.00  0.77           H  
ATOM   1688  HB  ILE A 101      -2.864  -8.841  14.773  1.00  0.77           H  
ATOM   1689 1HG1 ILE A 101      -2.688  -6.797  13.294  1.00  0.77           H  
ATOM   1690 2HG1 ILE A 101      -1.841  -6.019  14.581  1.00  0.77           H  
ATOM   1691 1HG2 ILE A 101      -4.749  -7.332  14.294  1.00  0.77           H  
ATOM   1692 2HG2 ILE A 101      -4.804  -7.867  15.982  1.00  0.77           H  
ATOM   1693 3HG2 ILE A 101      -4.239  -6.243  15.594  1.00  0.77           H  
ATOM   1694 1HD1 ILE A 101      -0.275  -6.900  12.964  1.00  0.77           H  
ATOM   1695 2HD1 ILE A 101      -0.110  -7.723  14.521  1.00  0.77           H  
ATOM   1696 3HD1 ILE A 101      -0.959  -8.519  13.188  1.00  0.77           H  
ATOM   1697  N   GLU A 102      -3.036  -6.168  17.961  1.00  0.73           N  
ATOM   1698  CA  GLU A 102      -3.282  -4.874  18.559  1.00  0.73           C  
ATOM   1699  C   GLU A 102      -1.989  -4.357  19.200  1.00  0.73           C  
ATOM   1700  O   GLU A 102      -1.781  -3.149  19.308  1.00  0.73           O  
ATOM   1701  CB  GLU A 102      -4.418  -4.993  19.570  1.00  0.73           C  
ATOM   1702  CG  GLU A 102      -5.784  -5.370  18.948  1.00  0.73           C  
ATOM   1703  CD  GLU A 102      -6.351  -4.354  17.974  1.00  0.73           C  
ATOM   1704  OE1 GLU A 102      -6.464  -3.205  18.322  1.00  0.73           O  
ATOM   1705  OE2 GLU A 102      -6.662  -4.743  16.859  1.00  0.73           O  
ATOM   1706  H   GLU A 102      -3.582  -6.967  18.258  1.00  0.73           H  
ATOM   1707  HA  GLU A 102      -3.580  -4.181  17.778  1.00  0.73           H  
ATOM   1708 1HB  GLU A 102      -4.164  -5.754  20.309  1.00  0.73           H  
ATOM   1709 2HB  GLU A 102      -4.534  -4.047  20.098  1.00  0.73           H  
ATOM   1710 1HG  GLU A 102      -5.666  -6.323  18.423  1.00  0.73           H  
ATOM   1711 2HG  GLU A 102      -6.500  -5.525  19.755  1.00  0.73           H  
ATOM   1712  N   HIS A 103      -1.113  -5.272  19.616  1.00  0.70           N  
ATOM   1713  CA  HIS A 103       0.186  -4.936  20.173  1.00  0.70           C  
ATOM   1714  C   HIS A 103       0.980  -4.100  19.190  1.00  0.70           C  
ATOM   1715  O   HIS A 103       1.637  -3.129  19.572  1.00  0.70           O  
ATOM   1716  CB  HIS A 103       0.951  -6.208  20.486  1.00  0.70           C  
ATOM   1717  CG  HIS A 103       2.356  -6.023  20.911  1.00  0.70           C  
ATOM   1718  ND1 HIS A 103       2.700  -5.454  22.089  1.00  0.70           N  
ATOM   1719  CD2 HIS A 103       3.513  -6.377  20.308  1.00  0.70           C  
ATOM   1720  CE1 HIS A 103       4.002  -5.443  22.207  1.00  0.70           C  
ATOM   1721  NE2 HIS A 103       4.522  -6.015  21.146  1.00  0.70           N  
ATOM   1722  H   HIS A 103      -1.316  -6.261  19.486  1.00  0.70           H  
ATOM   1723  HA  HIS A 103       0.061  -4.361  21.090  1.00  0.70           H  
ATOM   1724 1HB  HIS A 103       0.421  -6.775  21.250  1.00  0.70           H  
ATOM   1725 2HB  HIS A 103       0.983  -6.816  19.591  1.00  0.70           H  
ATOM   1726  HD1 HIS A 103       2.070  -5.095  22.763  1.00  0.70           H  
ATOM   1727  HD2 HIS A 103       3.737  -6.872  19.358  1.00  0.70           H  
ATOM   1728  HE1 HIS A 103       4.470  -5.005  23.086  1.00  0.70           H  
ATOM   1729  N   TRP A 104       0.965  -4.516  17.921  1.00  0.67           N  
ATOM   1730  CA  TRP A 104       1.737  -3.846  16.896  1.00  0.67           C  
ATOM   1731  C   TRP A 104       1.117  -2.503  16.567  1.00  0.67           C  
ATOM   1732  O   TRP A 104       1.821  -1.546  16.246  1.00  0.67           O  
ATOM   1733  CB  TRP A 104       1.839  -4.737  15.663  1.00  0.67           C  
ATOM   1734  CG  TRP A 104       2.811  -5.847  15.842  1.00  0.67           C  
ATOM   1735  CD1 TRP A 104       2.556  -7.183  16.009  1.00  0.67           C  
ATOM   1736  CD2 TRP A 104       4.248  -5.704  15.862  1.00  0.67           C  
ATOM   1737  NE1 TRP A 104       3.738  -7.872  16.124  1.00  0.67           N  
ATOM   1738  CE2 TRP A 104       4.783  -6.977  16.035  1.00  0.67           C  
ATOM   1739  CE3 TRP A 104       5.117  -4.599  15.742  1.00  0.67           C  
ATOM   1740  CZ2 TRP A 104       6.145  -7.189  16.091  1.00  0.67           C  
ATOM   1741  CZ3 TRP A 104       6.483  -4.817  15.804  1.00  0.67           C  
ATOM   1742  CH2 TRP A 104       6.984  -6.080  15.972  1.00  0.67           C  
ATOM   1743  H   TRP A 104       0.351  -5.278  17.645  1.00  0.67           H  
ATOM   1744  HA  TRP A 104       2.742  -3.679  17.279  1.00  0.67           H  
ATOM   1745 1HB  TRP A 104       0.860  -5.158  15.424  1.00  0.67           H  
ATOM   1746 2HB  TRP A 104       2.159  -4.144  14.815  1.00  0.67           H  
ATOM   1747  HD1 TRP A 104       1.569  -7.634  16.045  1.00  0.67           H  
ATOM   1748  HE1 TRP A 104       3.831  -8.870  16.252  1.00  0.67           H  
ATOM   1749  HE3 TRP A 104       4.721  -3.593  15.607  1.00  0.67           H  
ATOM   1750  HZ2 TRP A 104       6.563  -8.179  16.221  1.00  0.67           H  
ATOM   1751  HZ3 TRP A 104       7.149  -3.960  15.713  1.00  0.67           H  
ATOM   1752  HH2 TRP A 104       8.065  -6.220  16.015  1.00  0.67           H  
ATOM   1753  N   LYS A 105      -0.205  -2.403  16.706  1.00  0.64           N  
ATOM   1754  CA  LYS A 105      -0.866  -1.121  16.475  1.00  0.64           C  
ATOM   1755  C   LYS A 105      -0.426  -0.135  17.570  1.00  0.64           C  
ATOM   1756  O   LYS A 105      -0.138   1.037  17.289  1.00  0.64           O  
ATOM   1757  CB  LYS A 105      -2.384  -1.293  16.458  1.00  0.64           C  
ATOM   1758  CG  LYS A 105      -2.927  -2.071  15.256  1.00  0.64           C  
ATOM   1759  CD  LYS A 105      -4.421  -2.251  15.347  1.00  0.64           C  
ATOM   1760  CE  LYS A 105      -4.969  -3.101  14.205  1.00  0.64           C  
ATOM   1761  NZ  LYS A 105      -6.435  -3.336  14.366  1.00  0.64           N  
ATOM   1762  H   LYS A 105      -0.741  -3.240  16.943  1.00  0.64           H  
ATOM   1763  HA  LYS A 105      -0.547  -0.718  15.522  1.00  0.64           H  
ATOM   1764 1HB  LYS A 105      -2.703  -1.809  17.361  1.00  0.64           H  
ATOM   1765 2HB  LYS A 105      -2.858  -0.314  16.464  1.00  0.64           H  
ATOM   1766 1HG  LYS A 105      -2.723  -1.521  14.350  1.00  0.64           H  
ATOM   1767 2HG  LYS A 105      -2.444  -3.053  15.200  1.00  0.64           H  
ATOM   1768 1HD  LYS A 105      -4.676  -2.727  16.288  1.00  0.64           H  
ATOM   1769 2HD  LYS A 105      -4.906  -1.276  15.321  1.00  0.64           H  
ATOM   1770 1HE  LYS A 105      -4.790  -2.597  13.258  1.00  0.64           H  
ATOM   1771 2HE  LYS A 105      -4.456  -4.066  14.195  1.00  0.64           H  
ATOM   1772 1HZ  LYS A 105      -6.785  -3.908  13.611  1.00  0.64           H  
ATOM   1773 2HZ  LYS A 105      -6.589  -3.824  15.268  1.00  0.64           H  
ATOM   1774 3HZ  LYS A 105      -6.924  -2.459  14.376  1.00  0.64           H  
ATOM   1775  N   VAL A 106      -0.309  -0.630  18.811  1.00  0.62           N  
ATOM   1776  CA  VAL A 106       0.150   0.207  19.916  1.00  0.62           C  
ATOM   1777  C   VAL A 106       1.598   0.630  19.719  1.00  0.62           C  
ATOM   1778  O   VAL A 106       1.926   1.811  19.875  1.00  0.62           O  
ATOM   1779  CB  VAL A 106       0.037  -0.496  21.267  1.00  0.62           C  
ATOM   1780  CG1 VAL A 106       0.726   0.379  22.324  1.00  0.62           C  
ATOM   1781  CG2 VAL A 106      -1.408  -0.716  21.637  1.00  0.62           C  
ATOM   1782  H   VAL A 106      -0.583  -1.599  18.990  1.00  0.62           H  
ATOM   1783  HA  VAL A 106      -0.472   1.103  19.946  1.00  0.62           H  
ATOM   1784  HB  VAL A 106       0.549  -1.450  21.219  1.00  0.62           H  
ATOM   1785 1HG1 VAL A 106       0.670  -0.091  23.294  1.00  0.62           H  
ATOM   1786 2HG1 VAL A 106       1.769   0.521  22.052  1.00  0.62           H  
ATOM   1787 3HG1 VAL A 106       0.234   1.343  22.366  1.00  0.62           H  
ATOM   1788 1HG2 VAL A 106      -1.463  -1.213  22.606  1.00  0.62           H  
ATOM   1789 2HG2 VAL A 106      -1.916   0.242  21.690  1.00  0.62           H  
ATOM   1790 3HG2 VAL A 106      -1.887  -1.331  20.891  1.00  0.62           H  
ATOM   1791  N   ILE A 107       2.462  -0.321  19.344  1.00  0.60           N  
ATOM   1792  CA  ILE A 107       3.850   0.029  19.091  1.00  0.60           C  
ATOM   1793  C   ILE A 107       3.959   1.035  17.981  1.00  0.60           C  
ATOM   1794  O   ILE A 107       4.711   1.997  18.091  1.00  0.60           O  
ATOM   1795  CB  ILE A 107       4.728  -1.167  18.710  1.00  0.60           C  
ATOM   1796  CG1 ILE A 107       4.956  -2.089  19.858  1.00  0.60           C  
ATOM   1797  CG2 ILE A 107       6.041  -0.663  18.133  1.00  0.60           C  
ATOM   1798  CD1 ILE A 107       5.594  -3.363  19.413  1.00  0.60           C  
ATOM   1799  H   ILE A 107       2.149  -1.288  19.247  1.00  0.60           H  
ATOM   1800  HA  ILE A 107       4.260   0.473  19.998  1.00  0.60           H  
ATOM   1801  HB  ILE A 107       4.211  -1.748  17.944  1.00  0.60           H  
ATOM   1802 1HG1 ILE A 107       5.617  -1.601  20.575  1.00  0.60           H  
ATOM   1803 2HG1 ILE A 107       4.009  -2.320  20.354  1.00  0.60           H  
ATOM   1804 1HG2 ILE A 107       6.646  -1.509  17.828  1.00  0.60           H  
ATOM   1805 2HG2 ILE A 107       5.849  -0.032  17.268  1.00  0.60           H  
ATOM   1806 3HG2 ILE A 107       6.564  -0.083  18.891  1.00  0.60           H  
ATOM   1807 1HD1 ILE A 107       5.776  -3.982  20.265  1.00  0.60           H  
ATOM   1808 2HD1 ILE A 107       4.937  -3.879  18.711  1.00  0.60           H  
ATOM   1809 3HD1 ILE A 107       6.538  -3.145  18.932  1.00  0.60           H  
ATOM   1810  N   ALA A 108       3.222   0.822  16.903  1.00  0.59           N  
ATOM   1811  CA  ALA A 108       3.267   1.730  15.785  1.00  0.59           C  
ATOM   1812  C   ALA A 108       2.895   3.141  16.193  1.00  0.59           C  
ATOM   1813  O   ALA A 108       3.548   4.108  15.793  1.00  0.59           O  
ATOM   1814  CB  ALA A 108       2.311   1.243  14.739  1.00  0.59           C  
ATOM   1815  H   ALA A 108       2.621   0.002  16.843  1.00  0.59           H  
ATOM   1816  HA  ALA A 108       4.284   1.747  15.392  1.00  0.59           H  
ATOM   1817 1HB  ALA A 108       2.322   1.896  13.900  1.00  0.59           H  
ATOM   1818 2HB  ALA A 108       2.600   0.241  14.436  1.00  0.59           H  
ATOM   1819 3HB  ALA A 108       1.308   1.222  15.153  1.00  0.59           H  
ATOM   1820  N   ASP A 109       1.893   3.273  17.059  1.00  0.58           N  
ATOM   1821  CA  ASP A 109       1.496   4.596  17.487  1.00  0.58           C  
ATOM   1822  C   ASP A 109       2.624   5.189  18.330  1.00  0.58           C  
ATOM   1823  O   ASP A 109       2.958   6.370  18.194  1.00  0.58           O  
ATOM   1824  CB  ASP A 109       0.174   4.509  18.264  1.00  0.58           C  
ATOM   1825  CG  ASP A 109      -0.514   5.868  18.517  1.00  0.58           C  
ATOM   1826  OD1 ASP A 109      -0.892   6.529  17.548  1.00  0.58           O  
ATOM   1827  OD2 ASP A 109      -0.673   6.246  19.682  1.00  0.58           O  
ATOM   1828  H   ASP A 109       1.366   2.455  17.373  1.00  0.58           H  
ATOM   1829  HA  ASP A 109       1.349   5.223  16.609  1.00  0.58           H  
ATOM   1830 1HB  ASP A 109      -0.516   3.858  17.722  1.00  0.58           H  
ATOM   1831 2HB  ASP A 109       0.367   4.029  19.228  1.00  0.58           H  
ATOM   1832  N   ALA A 110       3.239   4.363  19.186  1.00  0.57           N  
ATOM   1833  CA  ALA A 110       4.342   4.824  20.015  1.00  0.57           C  
ATOM   1834  C   ALA A 110       5.522   5.293  19.157  1.00  0.57           C  
ATOM   1835  O   ALA A 110       6.104   6.341  19.431  1.00  0.57           O  
ATOM   1836  CB  ALA A 110       4.770   3.721  20.951  1.00  0.57           C  
ATOM   1837  H   ALA A 110       2.915   3.398  19.272  1.00  0.57           H  
ATOM   1838  HA  ALA A 110       3.994   5.672  20.603  1.00  0.57           H  
ATOM   1839 1HB  ALA A 110       5.576   4.071  21.590  1.00  0.57           H  
ATOM   1840 2HB  ALA A 110       3.923   3.420  21.566  1.00  0.57           H  
ATOM   1841 3HB  ALA A 110       5.115   2.871  20.382  1.00  0.57           H  
ATOM   1842  N   VAL A 111       5.807   4.584  18.059  1.00  0.57           N  
ATOM   1843  CA  VAL A 111       6.885   4.972  17.150  1.00  0.57           C  
ATOM   1844  C   VAL A 111       6.606   6.334  16.545  1.00  0.57           C  
ATOM   1845  O   VAL A 111       7.472   7.213  16.544  1.00  0.57           O  
ATOM   1846  CB  VAL A 111       7.060   3.918  16.031  1.00  0.57           C  
ATOM   1847  CG1 VAL A 111       7.997   4.414  14.940  1.00  0.57           C  
ATOM   1848  CG2 VAL A 111       7.649   2.647  16.623  1.00  0.57           C  
ATOM   1849  H   VAL A 111       5.283   3.729  17.881  1.00  0.57           H  
ATOM   1850  HA  VAL A 111       7.810   5.029  17.713  1.00  0.57           H  
ATOM   1851  HB  VAL A 111       6.088   3.713  15.586  1.00  0.57           H  
ATOM   1852 1HG1 VAL A 111       8.089   3.651  14.167  1.00  0.57           H  
ATOM   1853 2HG1 VAL A 111       7.585   5.318  14.507  1.00  0.57           H  
ATOM   1854 3HG1 VAL A 111       8.970   4.619  15.358  1.00  0.57           H  
ATOM   1855 1HG2 VAL A 111       7.756   1.901  15.843  1.00  0.57           H  
ATOM   1856 2HG2 VAL A 111       8.622   2.869  17.050  1.00  0.57           H  
ATOM   1857 3HG2 VAL A 111       6.997   2.269  17.393  1.00  0.57           H  
ATOM   1858  N   VAL A 112       5.377   6.556  16.092  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       5.048   7.848  15.511  1.00  0.57           C  
ATOM   1860  C   VAL A 112       5.195   8.969  16.535  1.00  0.57           C  
ATOM   1861  O   VAL A 112       5.761  10.022  16.231  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       3.604   7.863  14.992  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       3.231   9.262  14.579  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       3.451   6.912  13.838  1.00  0.57           C  
ATOM   1865  H   VAL A 112       4.680   5.807  16.123  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       5.730   8.038  14.685  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       2.935   7.557  15.803  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       2.217   9.283  14.224  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       3.333   9.939  15.426  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       3.877   9.570  13.795  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       2.432   6.925  13.513  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       4.085   7.204  13.027  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       3.714   5.918  14.162  1.00  0.57           H  
ATOM   1874  N   LYS A 113       4.687   8.744  17.750  1.00  0.58           N  
ATOM   1875  CA  LYS A 113       4.750   9.748  18.806  1.00  0.58           C  
ATOM   1876  C   LYS A 113       6.166  10.060  19.269  1.00  0.58           C  
ATOM   1877  O   LYS A 113       6.523  11.228  19.437  1.00  0.58           O  
ATOM   1878  CB  LYS A 113       3.883   9.284  19.973  1.00  0.58           C  
ATOM   1879  CG  LYS A 113       2.401   9.377  19.644  1.00  0.58           C  
ATOM   1880  CD  LYS A 113       1.513   8.794  20.709  1.00  0.58           C  
ATOM   1881  CE  LYS A 113       0.056   9.026  20.337  1.00  0.58           C  
ATOM   1882  NZ  LYS A 113      -0.870   8.257  21.184  1.00  0.58           N  
ATOM   1883  H   LYS A 113       4.227   7.851  17.940  1.00  0.58           H  
ATOM   1884  HA  LYS A 113       4.324  10.670  18.413  1.00  0.58           H  
ATOM   1885 1HB  LYS A 113       4.116   8.243  20.208  1.00  0.58           H  
ATOM   1886 2HB  LYS A 113       4.092   9.884  20.858  1.00  0.58           H  
ATOM   1887 1HG  LYS A 113       2.130  10.418  19.487  1.00  0.58           H  
ATOM   1888 2HG  LYS A 113       2.217   8.831  18.715  1.00  0.58           H  
ATOM   1889 1HD  LYS A 113       1.687   7.713  20.774  1.00  0.58           H  
ATOM   1890 2HD  LYS A 113       1.727   9.247  21.674  1.00  0.58           H  
ATOM   1891 1HE  LYS A 113      -0.165  10.083  20.449  1.00  0.58           H  
ATOM   1892 2HE  LYS A 113      -0.099   8.743  19.295  1.00  0.58           H  
ATOM   1893 1HZ  LYS A 113      -1.813   8.434  20.894  1.00  0.58           H  
ATOM   1894 2HZ  LYS A 113      -0.659   7.254  21.030  1.00  0.58           H  
ATOM   1895 3HZ  LYS A 113      -0.756   8.494  22.147  1.00  0.58           H  
ATOM   1896  N   VAL A 114       7.012   9.047  19.407  1.00  0.60           N  
ATOM   1897  CA  VAL A 114       8.366   9.323  19.855  1.00  0.60           C  
ATOM   1898  C   VAL A 114       9.087  10.118  18.768  1.00  0.60           C  
ATOM   1899  O   VAL A 114       9.812  11.071  19.071  1.00  0.60           O  
ATOM   1900  CB  VAL A 114       9.124   8.044  20.215  1.00  0.60           C  
ATOM   1901  CG1 VAL A 114      10.574   8.370  20.545  1.00  0.60           C  
ATOM   1902  CG2 VAL A 114       8.494   7.400  21.428  1.00  0.60           C  
ATOM   1903  H   VAL A 114       6.704   8.087  19.251  1.00  0.60           H  
ATOM   1904  HA  VAL A 114       8.314   9.938  20.754  1.00  0.60           H  
ATOM   1905  HB  VAL A 114       9.102   7.362  19.360  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 114      11.111   7.447  20.791  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 114      11.039   8.854  19.706  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 114      10.603   9.045  21.399  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 114       9.043   6.524  21.662  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 114       8.534   8.088  22.272  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 114       7.464   7.144  21.233  1.00  0.60           H  
ATOM   1912  N   ILE A 115       8.883   9.744  17.498  1.00  0.63           N  
ATOM   1913  CA  ILE A 115       9.481  10.482  16.394  1.00  0.63           C  
ATOM   1914  C   ILE A 115       8.987  11.918  16.360  1.00  0.63           C  
ATOM   1915  O   ILE A 115       9.776  12.847  16.204  1.00  0.63           O  
ATOM   1916  CB  ILE A 115       9.180   9.822  15.047  1.00  0.63           C  
ATOM   1917  CG1 ILE A 115       9.898   8.548  14.945  1.00  0.63           C  
ATOM   1918  CG2 ILE A 115       9.513  10.685  13.965  1.00  0.63           C  
ATOM   1919  CD1 ILE A 115       9.503   7.711  13.829  1.00  0.63           C  
ATOM   1920  H   ILE A 115       8.291   8.937  17.284  1.00  0.63           H  
ATOM   1921  HA  ILE A 115      10.560  10.491  16.533  1.00  0.63           H  
ATOM   1922  HB  ILE A 115       8.111   9.601  15.005  1.00  0.63           H  
ATOM   1923 1HG1 ILE A 115      10.965   8.745  14.882  1.00  0.63           H  
ATOM   1924 2HG1 ILE A 115       9.689   8.017  15.823  1.00  0.63           H  
ATOM   1925 1HG2 ILE A 115       9.238  10.172  13.078  1.00  0.63           H  
ATOM   1926 2HG2 ILE A 115       8.958  11.610  14.049  1.00  0.63           H  
ATOM   1927 3HG2 ILE A 115      10.569  10.886  13.975  1.00  0.63           H  
ATOM   1928 1HD1 ILE A 115      10.061   6.775  13.853  1.00  0.63           H  
ATOM   1929 2HD1 ILE A 115       8.460   7.518  13.953  1.00  0.63           H  
ATOM   1930 3HD1 ILE A 115       9.689   8.223  12.890  1.00  0.63           H  
ATOM   1931  N   LYS A 116       7.687  12.126  16.526  1.00  0.66           N  
ATOM   1932  CA  LYS A 116       7.155  13.479  16.525  1.00  0.66           C  
ATOM   1933  C   LYS A 116       7.814  14.340  17.598  1.00  0.66           C  
ATOM   1934  O   LYS A 116       8.182  15.490  17.351  1.00  0.66           O  
ATOM   1935  CB  LYS A 116       5.647  13.433  16.739  1.00  0.66           C  
ATOM   1936  CG  LYS A 116       4.928  14.763  16.609  1.00  0.66           C  
ATOM   1937  CD  LYS A 116       3.435  14.605  16.893  1.00  0.66           C  
ATOM   1938  CE  LYS A 116       2.756  13.751  15.824  1.00  0.66           C  
ATOM   1939  NZ  LYS A 116       1.259  13.731  15.980  1.00  0.66           N  
ATOM   1940  H   LYS A 116       7.049  11.338  16.631  1.00  0.66           H  
ATOM   1941  HA  LYS A 116       7.373  13.935  15.564  1.00  0.66           H  
ATOM   1942 1HB  LYS A 116       5.203  12.729  16.036  1.00  0.66           H  
ATOM   1943 2HB  LYS A 116       5.446  13.048  17.740  1.00  0.66           H  
ATOM   1944 1HG  LYS A 116       5.355  15.469  17.323  1.00  0.66           H  
ATOM   1945 2HG  LYS A 116       5.061  15.161  15.604  1.00  0.66           H  
ATOM   1946 1HD  LYS A 116       3.301  14.128  17.866  1.00  0.66           H  
ATOM   1947 2HD  LYS A 116       2.960  15.585  16.918  1.00  0.66           H  
ATOM   1948 1HE  LYS A 116       3.004  14.146  14.837  1.00  0.66           H  
ATOM   1949 2HE  LYS A 116       3.129  12.727  15.896  1.00  0.66           H  
ATOM   1950 1HZ  LYS A 116       0.857  13.135  15.224  1.00  0.66           H  
ATOM   1951 2HZ  LYS A 116       1.006  13.355  16.875  1.00  0.66           H  
ATOM   1952 3HZ  LYS A 116       0.898  14.665  15.890  1.00  0.66           H  
ATOM   1953  N   GLU A 117       7.971  13.789  18.801  1.00  0.70           N  
ATOM   1954  CA  GLU A 117       8.634  14.517  19.877  1.00  0.70           C  
ATOM   1955  C   GLU A 117      10.138  14.730  19.625  1.00  0.70           C  
ATOM   1956  O   GLU A 117      10.687  15.784  19.959  1.00  0.70           O  
ATOM   1957  CB  GLU A 117       8.445  13.788  21.214  1.00  0.70           C  
ATOM   1958  CG  GLU A 117       7.011  13.813  21.773  1.00  0.70           C  
ATOM   1959  CD  GLU A 117       6.868  13.078  23.103  1.00  0.70           C  
ATOM   1960  OE1 GLU A 117       7.804  12.430  23.516  1.00  0.70           O  
ATOM   1961  OE2 GLU A 117       5.821  13.180  23.706  1.00  0.70           O  
ATOM   1962  H   GLU A 117       7.621  12.844  18.973  1.00  0.70           H  
ATOM   1963  HA  GLU A 117       8.167  15.498  19.953  1.00  0.70           H  
ATOM   1964 1HB  GLU A 117       8.730  12.739  21.090  1.00  0.70           H  
ATOM   1965 2HB  GLU A 117       9.108  14.220  21.961  1.00  0.70           H  
ATOM   1966 1HG  GLU A 117       6.704  14.849  21.908  1.00  0.70           H  
ATOM   1967 2HG  GLU A 117       6.346  13.360  21.038  1.00  0.70           H  
ATOM   1968  N   THR A 118      10.796  13.723  19.043  1.00  0.75           N  
ATOM   1969  CA  THR A 118      12.238  13.729  18.811  1.00  0.75           C  
ATOM   1970  C   THR A 118      12.705  14.612  17.650  1.00  0.75           C  
ATOM   1971  O   THR A 118      13.661  15.377  17.793  1.00  0.75           O  
ATOM   1972  CB  THR A 118      12.718  12.288  18.546  1.00  0.75           C  
ATOM   1973  OG1 THR A 118      12.401  11.468  19.678  1.00  0.75           O  
ATOM   1974  CG2 THR A 118      14.206  12.249  18.284  1.00  0.75           C  
ATOM   1975  H   THR A 118      10.281  12.879  18.801  1.00  0.75           H  
ATOM   1976  HA  THR A 118      12.717  14.092  19.719  1.00  0.75           H  
ATOM   1977  HB  THR A 118      12.195  11.896  17.676  1.00  0.75           H  
ATOM   1978  HG1 THR A 118      11.420  11.364  19.705  1.00  0.75           H  
ATOM   1979 1HG2 THR A 118      14.513  11.222  18.094  1.00  0.75           H  
ATOM   1980 2HG2 THR A 118      14.435  12.865  17.413  1.00  0.75           H  
ATOM   1981 3HG2 THR A 118      14.738  12.634  19.152  1.00  0.75           H  
ATOM   1982  N   ILE A 119      12.053  14.488  16.495  1.00  0.79           N  
ATOM   1983  CA  ILE A 119      12.456  15.211  15.293  1.00  0.79           C  
ATOM   1984  C   ILE A 119      11.341  15.984  14.574  1.00  0.79           C  
ATOM   1985  O   ILE A 119      11.159  15.790  13.364  1.00  0.79           O  
ATOM   1986  CB  ILE A 119      13.086  14.250  14.291  1.00  0.79           C  
ATOM   1987  CG1 ILE A 119      13.740  15.042  13.177  1.00  0.79           C  
ATOM   1988  CG2 ILE A 119      12.068  13.323  13.742  1.00  0.79           C  
ATOM   1989  CD1 ILE A 119      14.932  15.851  13.609  1.00  0.79           C  
ATOM   1990  H   ILE A 119      11.258  13.856  16.445  1.00  0.79           H  
ATOM   1991  HA  ILE A 119      13.234  15.915  15.573  1.00  0.79           H  
ATOM   1992  HB  ILE A 119      13.868  13.672  14.788  1.00  0.79           H  
ATOM   1993 1HG1 ILE A 119      14.042  14.354  12.409  1.00  0.79           H  
ATOM   1994 2HG1 ILE A 119      13.015  15.727  12.765  1.00  0.79           H  
ATOM   1995 1HG2 ILE A 119      12.540  12.639  13.038  1.00  0.79           H  
ATOM   1996 2HG2 ILE A 119      11.641  12.768  14.565  1.00  0.79           H  
ATOM   1997 3HG2 ILE A 119      11.303  13.882  13.242  1.00  0.79           H  
ATOM   1998 1HD1 ILE A 119      15.340  16.389  12.752  1.00  0.79           H  
ATOM   1999 2HD1 ILE A 119      14.634  16.569  14.375  1.00  0.79           H  
ATOM   2000 3HD1 ILE A 119      15.699  15.184  14.013  1.00  0.79           H  
ATOM   2001  N   PRO A 120      10.673  16.950  15.232  1.00  0.81           N  
ATOM   2002  CA  PRO A 120       9.577  17.756  14.707  1.00  0.81           C  
ATOM   2003  C   PRO A 120      10.035  18.600  13.520  1.00  0.81           C  
ATOM   2004  O   PRO A 120       9.228  19.060  12.717  1.00  0.81           O  
ATOM   2005  CB  PRO A 120       9.193  18.628  15.910  1.00  0.81           C  
ATOM   2006  CG  PRO A 120      10.435  18.672  16.766  1.00  0.81           C  
ATOM   2007  CD  PRO A 120      11.061  17.317  16.605  1.00  0.81           C  
ATOM   2008  HA  PRO A 120       8.745  17.094  14.422  1.00  0.81           H  
ATOM   2009 1HB  PRO A 120       8.870  19.620  15.567  1.00  0.81           H  
ATOM   2010 2HB  PRO A 120       8.338  18.171  16.437  1.00  0.81           H  
ATOM   2011 1HG  PRO A 120      11.095  19.487  16.439  1.00  0.81           H  
ATOM   2012 2HG  PRO A 120      10.165  18.880  17.813  1.00  0.81           H  
ATOM   2013 1HD  PRO A 120      12.141  17.408  16.732  1.00  0.81           H  
ATOM   2014 2HD  PRO A 120      10.607  16.627  17.331  1.00  0.81           H  
ATOM   2015  N   GLU A 121      11.353  18.790  13.414  1.00  0.81           N  
ATOM   2016  CA  GLU A 121      11.985  19.542  12.340  1.00  0.81           C  
ATOM   2017  C   GLU A 121      11.731  18.881  10.984  1.00  0.81           C  
ATOM   2018  O   GLU A 121      11.697  19.551   9.951  1.00  0.81           O  
ATOM   2019  CB  GLU A 121      13.493  19.610  12.579  1.00  0.81           C  
ATOM   2020  CG  GLU A 121      13.905  20.421  13.792  1.00  0.81           C  
ATOM   2021  CD  GLU A 121      15.400  20.421  14.017  1.00  0.81           C  
ATOM   2022  OE1 GLU A 121      16.094  19.752  13.287  1.00  0.81           O  
ATOM   2023  OE2 GLU A 121      15.843  21.088  14.922  1.00  0.81           O  
ATOM   2024  H   GLU A 121      11.954  18.397  14.118  1.00  0.81           H  
ATOM   2025  HA  GLU A 121      11.568  20.548  12.323  1.00  0.81           H  
ATOM   2026 1HB  GLU A 121      13.881  18.600  12.705  1.00  0.81           H  
ATOM   2027 2HB  GLU A 121      13.980  20.038  11.704  1.00  0.81           H  
ATOM   2028 1HG  GLU A 121      13.565  21.448  13.664  1.00  0.81           H  
ATOM   2029 2HG  GLU A 121      13.407  20.007  14.670  1.00  0.81           H  
ATOM   2030  N   LYS A 122      11.611  17.552  10.990  1.00  0.79           N  
ATOM   2031  CA  LYS A 122      11.395  16.777   9.777  1.00  0.79           C  
ATOM   2032  C   LYS A 122      10.005  16.164   9.781  1.00  0.79           C  
ATOM   2033  O   LYS A 122       9.394  15.946   8.731  1.00  0.79           O  
ATOM   2034  CB  LYS A 122      12.423  15.649   9.655  1.00  0.79           C  
ATOM   2035  CG  LYS A 122      13.871  16.110   9.496  1.00  0.79           C  
ATOM   2036  CD  LYS A 122      14.824  14.915   9.379  1.00  0.79           C  
ATOM   2037  CE  LYS A 122      16.285  15.357   9.275  1.00  0.79           C  
ATOM   2038  NZ  LYS A 122      16.604  15.981   7.947  1.00  0.79           N  
ATOM   2039  H   LYS A 122      11.632  17.060  11.879  1.00  0.79           H  
ATOM   2040  HA  LYS A 122      11.475  17.437   8.914  1.00  0.79           H  
ATOM   2041 1HB  LYS A 122      12.358  15.005  10.531  1.00  0.79           H  
ATOM   2042 2HB  LYS A 122      12.180  15.033   8.790  1.00  0.79           H  
ATOM   2043 1HG  LYS A 122      13.960  16.726   8.600  1.00  0.79           H  
ATOM   2044 2HG  LYS A 122      14.156  16.712  10.360  1.00  0.79           H  
ATOM   2045 1HD  LYS A 122      14.709  14.257  10.228  1.00  0.79           H  
ATOM   2046 2HD  LYS A 122      14.580  14.352   8.496  1.00  0.79           H  
ATOM   2047 1HE  LYS A 122      16.480  16.082  10.063  1.00  0.79           H  
ATOM   2048 2HE  LYS A 122      16.936  14.495   9.420  1.00  0.79           H  
ATOM   2049 1HZ  LYS A 122      17.572  16.258   7.934  1.00  0.79           H  
ATOM   2050 2HZ  LYS A 122      16.453  15.287   7.186  1.00  0.79           H  
ATOM   2051 3HZ  LYS A 122      16.021  16.785   7.790  1.00  0.79           H  
ATOM   2052  N   PHE A 123       9.482  15.891  10.969  1.00  0.75           N  
ATOM   2053  CA  PHE A 123       8.237  15.151  11.060  1.00  0.75           C  
ATOM   2054  C   PHE A 123       6.997  16.039  10.967  1.00  0.75           C  
ATOM   2055  O   PHE A 123       6.287  16.235  11.955  1.00  0.75           O  
ATOM   2056  CB  PHE A 123       8.208  14.382  12.367  1.00  0.75           C  
ATOM   2057  CG  PHE A 123       7.308  13.219  12.329  1.00  0.75           C  
ATOM   2058  CD1 PHE A 123       7.645  12.192  11.500  1.00  0.75           C  
ATOM   2059  CD2 PHE A 123       6.188  13.104  13.100  1.00  0.75           C  
ATOM   2060  CE1 PHE A 123       6.904  11.060  11.426  1.00  0.75           C  
ATOM   2061  CE2 PHE A 123       5.434  11.964  13.043  1.00  0.75           C  
ATOM   2062  CZ  PHE A 123       5.805  10.941  12.203  1.00  0.75           C  
ATOM   2063  H   PHE A 123       9.989  16.114  11.820  1.00  0.75           H  
ATOM   2064  HA  PHE A 123       8.212  14.436  10.240  1.00  0.75           H  
ATOM   2065 1HB  PHE A 123       9.195  14.031  12.604  1.00  0.75           H  
ATOM   2066 2HB  PHE A 123       7.891  15.039  13.173  1.00  0.75           H  
ATOM   2067  HD1 PHE A 123       8.529  12.304  10.902  1.00  0.75           H  
ATOM   2068  HD2 PHE A 123       5.907  13.916  13.757  1.00  0.75           H  
ATOM   2069  HE1 PHE A 123       7.194  10.255  10.752  1.00  0.75           H  
ATOM   2070  HE2 PHE A 123       4.543  11.870  13.660  1.00  0.75           H  
ATOM   2071  HZ  PHE A 123       5.212  10.044  12.145  1.00  0.75           H  
ATOM   2072  N   ASP A 124       6.749  16.586   9.777  1.00  0.71           N  
ATOM   2073  CA  ASP A 124       5.585  17.449   9.571  1.00  0.71           C  
ATOM   2074  C   ASP A 124       4.376  16.565   9.297  1.00  0.71           C  
ATOM   2075  O   ASP A 124       4.490  15.340   9.334  1.00  0.71           O  
ATOM   2076  CB  ASP A 124       5.796  18.464   8.427  1.00  0.71           C  
ATOM   2077  CG  ASP A 124       5.834  17.874   6.986  1.00  0.71           C  
ATOM   2078  OD1 ASP A 124       5.382  16.752   6.783  1.00  0.71           O  
ATOM   2079  OD2 ASP A 124       6.280  18.572   6.102  1.00  0.71           O  
ATOM   2080  H   ASP A 124       7.419  16.390   9.032  1.00  0.71           H  
ATOM   2081  HA  ASP A 124       5.397  18.010  10.490  1.00  0.71           H  
ATOM   2082 1HB  ASP A 124       5.013  19.220   8.467  1.00  0.71           H  
ATOM   2083 2HB  ASP A 124       6.743  18.984   8.599  1.00  0.71           H  
ATOM   2084  N   GLU A 125       3.235  17.166   8.971  1.00  0.67           N  
ATOM   2085  CA  GLU A 125       2.014  16.398   8.749  1.00  0.67           C  
ATOM   2086  C   GLU A 125       2.101  15.399   7.592  1.00  0.67           C  
ATOM   2087  O   GLU A 125       1.411  14.378   7.602  1.00  0.67           O  
ATOM   2088  CB  GLU A 125       0.834  17.339   8.504  1.00  0.67           C  
ATOM   2089  CG  GLU A 125       0.410  18.145   9.732  1.00  0.67           C  
ATOM   2090  CD  GLU A 125      -0.741  19.095   9.466  1.00  0.67           C  
ATOM   2091  OE1 GLU A 125      -1.118  19.245   8.328  1.00  0.67           O  
ATOM   2092  OE2 GLU A 125      -1.239  19.666  10.409  1.00  0.67           O  
ATOM   2093  H   GLU A 125       3.201  18.171   8.917  1.00  0.67           H  
ATOM   2094  HA  GLU A 125       1.812  15.831   9.659  1.00  0.67           H  
ATOM   2095 1HB  GLU A 125       1.090  18.042   7.711  1.00  0.67           H  
ATOM   2096 2HB  GLU A 125      -0.027  16.762   8.164  1.00  0.67           H  
ATOM   2097 1HG  GLU A 125       0.118  17.450  10.521  1.00  0.67           H  
ATOM   2098 2HG  GLU A 125       1.268  18.713  10.089  1.00  0.67           H  
ATOM   2099  N   LYS A 126       2.888  15.689   6.557  1.00  0.63           N  
ATOM   2100  CA  LYS A 126       2.909  14.776   5.427  1.00  0.63           C  
ATOM   2101  C   LYS A 126       3.776  13.605   5.836  1.00  0.63           C  
ATOM   2102  O   LYS A 126       3.465  12.447   5.545  1.00  0.63           O  
ATOM   2103  CB  LYS A 126       3.438  15.443   4.160  1.00  0.63           C  
ATOM   2104  CG  LYS A 126       3.287  14.574   2.910  1.00  0.63           C  
ATOM   2105  CD  LYS A 126       3.706  15.311   1.637  1.00  0.63           C  
ATOM   2106  CE  LYS A 126       3.468  14.448   0.397  1.00  0.63           C  
ATOM   2107  NZ  LYS A 126       3.863  15.141  -0.855  1.00  0.63           N  
ATOM   2108  H   LYS A 126       3.530  16.482   6.585  1.00  0.63           H  
ATOM   2109  HA  LYS A 126       1.899  14.408   5.239  1.00  0.63           H  
ATOM   2110 1HB  LYS A 126       2.915  16.384   3.996  1.00  0.63           H  
ATOM   2111 2HB  LYS A 126       4.499  15.677   4.293  1.00  0.63           H  
ATOM   2112 1HG  LYS A 126       3.873  13.677   3.025  1.00  0.63           H  
ATOM   2113 2HG  LYS A 126       2.241  14.282   2.811  1.00  0.63           H  
ATOM   2114 1HD  LYS A 126       3.138  16.236   1.542  1.00  0.63           H  
ATOM   2115 2HD  LYS A 126       4.767  15.559   1.693  1.00  0.63           H  
ATOM   2116 1HE  LYS A 126       4.044  13.526   0.481  1.00  0.63           H  
ATOM   2117 2HE  LYS A 126       2.410  14.199   0.340  1.00  0.63           H  
ATOM   2118 1HZ  LYS A 126       3.701  14.528  -1.654  1.00  0.63           H  
ATOM   2119 2HZ  LYS A 126       3.345  15.989  -0.974  1.00  0.63           H  
ATOM   2120 3HZ  LYS A 126       4.868  15.350  -0.836  1.00  0.63           H  
ATOM   2121  N   ALA A 127       4.872  13.917   6.529  1.00  0.60           N  
ATOM   2122  CA  ALA A 127       5.769  12.885   7.022  1.00  0.60           C  
ATOM   2123  C   ALA A 127       5.024  11.966   7.983  1.00  0.60           C  
ATOM   2124  O   ALA A 127       5.213  10.746   7.949  1.00  0.60           O  
ATOM   2125  CB  ALA A 127       6.954  13.504   7.721  1.00  0.60           C  
ATOM   2126  H   ALA A 127       5.074  14.908   6.721  1.00  0.60           H  
ATOM   2127  HA  ALA A 127       6.114  12.296   6.174  1.00  0.60           H  
ATOM   2128 1HB  ALA A 127       7.616  12.727   8.076  1.00  0.60           H  
ATOM   2129 2HB  ALA A 127       7.491  14.159   7.034  1.00  0.60           H  
ATOM   2130 3HB  ALA A 127       6.591  14.081   8.558  1.00  0.60           H  
ATOM   2131  N   GLU A 128       4.140  12.543   8.815  1.00  0.58           N  
ATOM   2132  CA  GLU A 128       3.356  11.744   9.740  1.00  0.58           C  
ATOM   2133  C   GLU A 128       2.426  10.819   9.000  1.00  0.58           C  
ATOM   2134  O   GLU A 128       2.371   9.626   9.311  1.00  0.58           O  
ATOM   2135  CB  GLU A 128       2.562  12.604  10.732  1.00  0.58           C  
ATOM   2136  CG  GLU A 128       1.747  11.762  11.762  1.00  0.58           C  
ATOM   2137  CD  GLU A 128       1.076  12.590  12.854  1.00  0.58           C  
ATOM   2138  OE1 GLU A 128       1.218  13.785  12.844  1.00  0.58           O  
ATOM   2139  OE2 GLU A 128       0.422  12.028  13.724  1.00  0.58           O  
ATOM   2140  H   GLU A 128       4.048  13.559   8.823  1.00  0.58           H  
ATOM   2141  HA  GLU A 128       4.029  11.119  10.300  1.00  0.58           H  
ATOM   2142 1HB  GLU A 128       3.244  13.262  11.274  1.00  0.58           H  
ATOM   2143 2HB  GLU A 128       1.865  13.238  10.182  1.00  0.58           H  
ATOM   2144 1HG  GLU A 128       0.979  11.211  11.219  1.00  0.58           H  
ATOM   2145 2HG  GLU A 128       2.412  11.034  12.219  1.00  0.58           H  
ATOM   2146  N   GLU A 129       1.709  11.327   7.993  1.00  0.57           N  
ATOM   2147  CA  GLU A 129       0.842  10.419   7.267  1.00  0.57           C  
ATOM   2148  C   GLU A 129       1.665   9.333   6.579  1.00  0.57           C  
ATOM   2149  O   GLU A 129       1.292   8.162   6.602  1.00  0.57           O  
ATOM   2150  CB  GLU A 129      -0.023  11.150   6.229  1.00  0.57           C  
ATOM   2151  CG  GLU A 129      -1.147  12.021   6.801  1.00  0.57           C  
ATOM   2152  CD  GLU A 129      -2.015  12.664   5.717  1.00  0.57           C  
ATOM   2153  OE1 GLU A 129      -1.699  12.516   4.553  1.00  0.57           O  
ATOM   2154  OE2 GLU A 129      -2.998  13.284   6.059  1.00  0.57           O  
ATOM   2155  H   GLU A 129       1.753  12.322   7.756  1.00  0.57           H  
ATOM   2156  HA  GLU A 129       0.177   9.937   7.983  1.00  0.57           H  
ATOM   2157 1HB  GLU A 129       0.620  11.800   5.629  1.00  0.57           H  
ATOM   2158 2HB  GLU A 129      -0.471  10.423   5.554  1.00  0.57           H  
ATOM   2159 1HG  GLU A 129      -1.777  11.406   7.442  1.00  0.57           H  
ATOM   2160 2HG  GLU A 129      -0.702  12.802   7.417  1.00  0.57           H  
ATOM   2161  N   ALA A 130       2.819   9.693   6.008  1.00  0.56           N  
ATOM   2162  CA  ALA A 130       3.637   8.693   5.333  1.00  0.56           C  
ATOM   2163  C   ALA A 130       4.102   7.607   6.301  1.00  0.56           C  
ATOM   2164  O   ALA A 130       4.047   6.416   5.982  1.00  0.56           O  
ATOM   2165  CB  ALA A 130       4.830   9.361   4.691  1.00  0.56           C  
ATOM   2166  H   ALA A 130       3.108  10.671   6.008  1.00  0.56           H  
ATOM   2167  HA  ALA A 130       3.031   8.225   4.559  1.00  0.56           H  
ATOM   2168 1HB  ALA A 130       5.422   8.623   4.159  1.00  0.56           H  
ATOM   2169 2HB  ALA A 130       4.484  10.120   3.990  1.00  0.56           H  
ATOM   2170 3HB  ALA A 130       5.441   9.832   5.458  1.00  0.56           H  
ATOM   2171  N   LEU A 131       4.496   8.004   7.514  1.00  0.56           N  
ATOM   2172  CA  LEU A 131       4.940   7.029   8.494  1.00  0.56           C  
ATOM   2173  C   LEU A 131       3.789   6.170   8.950  1.00  0.56           C  
ATOM   2174  O   LEU A 131       3.933   4.949   9.058  1.00  0.56           O  
ATOM   2175  CB  LEU A 131       5.607   7.681   9.693  1.00  0.56           C  
ATOM   2176  CG  LEU A 131       6.114   6.660  10.714  1.00  0.56           C  
ATOM   2177  CD1 LEU A 131       7.125   5.726  10.055  1.00  0.56           C  
ATOM   2178  CD2 LEU A 131       6.749   7.342  11.850  1.00  0.56           C  
ATOM   2179  H   LEU A 131       4.527   8.998   7.742  1.00  0.56           H  
ATOM   2180  HA  LEU A 131       5.662   6.371   8.029  1.00  0.56           H  
ATOM   2181 1HB  LEU A 131       6.447   8.280   9.346  1.00  0.56           H  
ATOM   2182 2HB  LEU A 131       4.884   8.340  10.182  1.00  0.56           H  
ATOM   2183  HG  LEU A 131       5.279   6.075  11.064  1.00  0.56           H  
ATOM   2184 1HD1 LEU A 131       7.467   5.001  10.787  1.00  0.56           H  
ATOM   2185 2HD1 LEU A 131       6.658   5.207   9.219  1.00  0.56           H  
ATOM   2186 3HD1 LEU A 131       7.974   6.305   9.697  1.00  0.56           H  
ATOM   2187 1HD2 LEU A 131       7.073   6.580  12.542  1.00  0.56           H  
ATOM   2188 2HD2 LEU A 131       7.600   7.920  11.499  1.00  0.56           H  
ATOM   2189 3HD2 LEU A 131       6.052   7.994  12.330  1.00  0.56           H  
ATOM   2190  N   ARG A 132       2.638   6.784   9.228  1.00  0.57           N  
ATOM   2191  CA  ARG A 132       1.510   5.989   9.660  1.00  0.57           C  
ATOM   2192  C   ARG A 132       1.123   4.995   8.581  1.00  0.57           C  
ATOM   2193  O   ARG A 132       0.866   3.835   8.890  1.00  0.57           O  
ATOM   2194  CB  ARG A 132       0.320   6.861  10.044  1.00  0.57           C  
ATOM   2195  CG  ARG A 132       0.505   7.582  11.377  1.00  0.57           C  
ATOM   2196  CD  ARG A 132      -0.682   8.365  11.787  1.00  0.57           C  
ATOM   2197  NE  ARG A 132      -0.460   9.069  13.055  1.00  0.57           N  
ATOM   2198  CZ  ARG A 132      -0.573   8.533  14.289  1.00  0.57           C  
ATOM   2199  NH1 ARG A 132      -0.891   7.267  14.499  1.00  0.57           N  
ATOM   2200  NH2 ARG A 132      -0.344   9.322  15.297  1.00  0.57           N  
ATOM   2201  H   ARG A 132       2.549   7.796   9.137  1.00  0.57           H  
ATOM   2202  HA  ARG A 132       1.807   5.433  10.547  1.00  0.57           H  
ATOM   2203 1HB  ARG A 132       0.168   7.619   9.273  1.00  0.57           H  
ATOM   2204 2HB  ARG A 132      -0.585   6.254  10.098  1.00  0.57           H  
ATOM   2205 1HG  ARG A 132       0.675   6.835  12.139  1.00  0.57           H  
ATOM   2206 2HG  ARG A 132       1.366   8.254  11.318  1.00  0.57           H  
ATOM   2207 1HD  ARG A 132      -0.897   9.111  11.019  1.00  0.57           H  
ATOM   2208 2HD  ARG A 132      -1.537   7.704  11.905  1.00  0.57           H  
ATOM   2209  HE  ARG A 132      -0.197  10.068  13.031  1.00  0.57           H  
ATOM   2210 1HH1 ARG A 132      -1.068   6.651  13.722  1.00  0.57           H  
ATOM   2211 2HH1 ARG A 132      -0.953   6.913  15.479  1.00  0.57           H  
ATOM   2212 1HH2 ARG A 132      -0.095  10.295  15.087  1.00  0.57           H  
ATOM   2213 2HH2 ARG A 132      -0.411   8.965  16.248  1.00  0.57           H  
ATOM   2214  N   LYS A 133       1.161   5.399   7.309  1.00  0.57           N  
ATOM   2215  CA  LYS A 133       0.818   4.461   6.253  1.00  0.57           C  
ATOM   2216  C   LYS A 133       1.820   3.320   6.212  1.00  0.57           C  
ATOM   2217  O   LYS A 133       1.440   2.160   6.032  1.00  0.57           O  
ATOM   2218  CB  LYS A 133       0.791   5.153   4.889  1.00  0.57           C  
ATOM   2219  CG  LYS A 133      -0.353   6.112   4.667  1.00  0.57           C  
ATOM   2220  CD  LYS A 133      -0.208   6.762   3.316  1.00  0.57           C  
ATOM   2221  CE  LYS A 133      -1.269   7.811   3.065  1.00  0.57           C  
ATOM   2222  NZ  LYS A 133      -1.093   8.429   1.722  1.00  0.57           N  
ATOM   2223  H   LYS A 133       1.385   6.367   7.078  1.00  0.57           H  
ATOM   2224  HA  LYS A 133      -0.168   4.045   6.462  1.00  0.57           H  
ATOM   2225 1HB  LYS A 133       1.721   5.714   4.755  1.00  0.57           H  
ATOM   2226 2HB  LYS A 133       0.747   4.407   4.102  1.00  0.57           H  
ATOM   2227 1HG  LYS A 133      -1.295   5.563   4.701  1.00  0.57           H  
ATOM   2228 2HG  LYS A 133      -0.373   6.868   5.437  1.00  0.57           H  
ATOM   2229 1HD  LYS A 133       0.774   7.242   3.254  1.00  0.57           H  
ATOM   2230 2HD  LYS A 133      -0.263   6.006   2.533  1.00  0.57           H  
ATOM   2231 1HE  LYS A 133      -2.256   7.359   3.125  1.00  0.57           H  
ATOM   2232 2HE  LYS A 133      -1.186   8.589   3.826  1.00  0.57           H  
ATOM   2233 1HZ  LYS A 133      -1.790   9.133   1.565  1.00  0.57           H  
ATOM   2234 2HZ  LYS A 133      -0.156   8.852   1.654  1.00  0.57           H  
ATOM   2235 3HZ  LYS A 133      -1.159   7.721   1.006  1.00  0.57           H  
ATOM   2236  N   ALA A 134       3.111   3.626   6.393  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       4.115   2.573   6.361  1.00  0.58           C  
ATOM   2238  C   ALA A 134       3.855   1.571   7.460  1.00  0.58           C  
ATOM   2239  O   ALA A 134       3.880   0.361   7.232  1.00  0.58           O  
ATOM   2240  CB  ALA A 134       5.490   3.161   6.516  1.00  0.58           C  
ATOM   2241  H   ALA A 134       3.398   4.598   6.520  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       4.049   2.055   5.408  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134       6.218   2.367   6.477  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134       5.679   3.854   5.732  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134       5.551   3.678   7.466  1.00  0.58           H  
ATOM   2246  N   LEU A 135       3.541   2.077   8.645  1.00  0.60           N  
ATOM   2247  CA  LEU A 135       3.249   1.218   9.771  1.00  0.60           C  
ATOM   2248  C   LEU A 135       1.973   0.421   9.565  1.00  0.60           C  
ATOM   2249  O   LEU A 135       1.930  -0.763   9.901  1.00  0.60           O  
ATOM   2250  CB  LEU A 135       3.220   2.065  11.025  1.00  0.60           C  
ATOM   2251  CG  LEU A 135       4.628   2.545  11.499  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135       4.518   3.639  12.537  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135       5.347   1.313  12.128  1.00  0.60           C  
ATOM   2254  H   LEU A 135       3.526   3.091   8.771  1.00  0.60           H  
ATOM   2255  HA  LEU A 135       4.068   0.513   9.874  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135       2.601   2.944  10.841  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135       2.772   1.477  11.801  1.00  0.60           H  
ATOM   2258  HG  LEU A 135       5.187   2.941  10.652  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135       5.515   3.950  12.851  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135       3.996   4.484  12.100  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135       3.980   3.297  13.385  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135       6.324   1.580  12.496  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135       4.759   0.944  12.963  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135       5.442   0.527  11.383  1.00  0.60           H  
ATOM   2265  N   GLU A 136       0.940   1.033   8.983  1.00  0.61           N  
ATOM   2266  CA  GLU A 136      -0.280   0.284   8.719  1.00  0.61           C  
ATOM   2267  C   GLU A 136       0.002  -0.822   7.714  1.00  0.61           C  
ATOM   2268  O   GLU A 136      -0.514  -1.929   7.847  1.00  0.61           O  
ATOM   2269  CB  GLU A 136      -1.424   1.180   8.220  1.00  0.61           C  
ATOM   2270  CG  GLU A 136      -2.030   2.114   9.289  1.00  0.61           C  
ATOM   2271  CD  GLU A 136      -3.173   2.973   8.765  1.00  0.61           C  
ATOM   2272  OE1 GLU A 136      -3.464   2.909   7.590  1.00  0.61           O  
ATOM   2273  OE2 GLU A 136      -3.755   3.690   9.549  1.00  0.61           O  
ATOM   2274  H   GLU A 136       0.996   2.019   8.737  1.00  0.61           H  
ATOM   2275  HA  GLU A 136      -0.605  -0.179   9.648  1.00  0.61           H  
ATOM   2276 1HB  GLU A 136      -1.056   1.807   7.407  1.00  0.61           H  
ATOM   2277 2HB  GLU A 136      -2.223   0.559   7.819  1.00  0.61           H  
ATOM   2278 1HG  GLU A 136      -2.400   1.502  10.110  1.00  0.61           H  
ATOM   2279 2HG  GLU A 136      -1.250   2.756   9.682  1.00  0.61           H  
ATOM   2280  N   ASP A 137       0.862  -0.557   6.723  1.00  0.62           N  
ATOM   2281  CA  ASP A 137       1.165  -1.575   5.726  1.00  0.62           C  
ATOM   2282  C   ASP A 137       1.897  -2.738   6.413  1.00  0.62           C  
ATOM   2283  O   ASP A 137       1.598  -3.908   6.160  1.00  0.62           O  
ATOM   2284  CB  ASP A 137       2.011  -0.964   4.588  1.00  0.62           C  
ATOM   2285  CG  ASP A 137       2.097  -1.820   3.302  1.00  0.62           C  
ATOM   2286  OD1 ASP A 137       1.068  -2.014   2.656  1.00  0.62           O  
ATOM   2287  OD2 ASP A 137       3.172  -2.211   2.925  1.00  0.62           O  
ATOM   2288  H   ASP A 137       1.267   0.376   6.634  1.00  0.62           H  
ATOM   2289  HA  ASP A 137       0.232  -1.949   5.309  1.00  0.62           H  
ATOM   2290 1HB  ASP A 137       1.607   0.019   4.336  1.00  0.62           H  
ATOM   2291 2HB  ASP A 137       3.025  -0.795   4.960  1.00  0.62           H  
ATOM   2292  N   ILE A 138       2.787  -2.424   7.363  1.00  0.63           N  
ATOM   2293  CA  ILE A 138       3.500  -3.465   8.098  1.00  0.63           C  
ATOM   2294  C   ILE A 138       2.523  -4.299   8.919  1.00  0.63           C  
ATOM   2295  O   ILE A 138       2.562  -5.530   8.880  1.00  0.63           O  
ATOM   2296  CB  ILE A 138       4.588  -2.868   9.015  1.00  0.63           C  
ATOM   2297  CG1 ILE A 138       5.708  -2.244   8.152  1.00  0.63           C  
ATOM   2298  CG2 ILE A 138       5.143  -3.942   9.944  1.00  0.63           C  
ATOM   2299  CD1 ILE A 138       6.715  -1.369   8.927  1.00  0.63           C  
ATOM   2300  H   ILE A 138       3.008  -1.441   7.535  1.00  0.63           H  
ATOM   2301  HA  ILE A 138       3.987  -4.122   7.376  1.00  0.63           H  
ATOM   2302  HB  ILE A 138       4.153  -2.068   9.612  1.00  0.63           H  
ATOM   2303 1HG1 ILE A 138       6.232  -3.045   7.664  1.00  0.63           H  
ATOM   2304 2HG1 ILE A 138       5.251  -1.634   7.383  1.00  0.63           H  
ATOM   2305 1HG2 ILE A 138       5.903  -3.509  10.593  1.00  0.63           H  
ATOM   2306 2HG2 ILE A 138       4.337  -4.349  10.551  1.00  0.63           H  
ATOM   2307 3HG2 ILE A 138       5.581  -4.733   9.352  1.00  0.63           H  
ATOM   2308 1HD1 ILE A 138       7.463  -0.978   8.237  1.00  0.63           H  
ATOM   2309 2HD1 ILE A 138       6.192  -0.542   9.391  1.00  0.63           H  
ATOM   2310 3HD1 ILE A 138       7.209  -1.962   9.693  1.00  0.63           H  
ATOM   2311  N   ILE A 139       1.613  -3.629   9.625  1.00  0.63           N  
ATOM   2312  CA  ILE A 139       0.623  -4.309  10.447  1.00  0.63           C  
ATOM   2313  C   ILE A 139      -0.280  -5.190   9.614  1.00  0.63           C  
ATOM   2314  O   ILE A 139      -0.526  -6.334   9.988  1.00  0.63           O  
ATOM   2315  CB  ILE A 139      -0.201  -3.295  11.237  1.00  0.63           C  
ATOM   2316  CG1 ILE A 139       0.718  -2.648  12.264  1.00  0.63           C  
ATOM   2317  CG2 ILE A 139      -1.401  -3.966  11.910  1.00  0.63           C  
ATOM   2318  CD1 ILE A 139       0.160  -1.445  12.890  1.00  0.63           C  
ATOM   2319  H   ILE A 139       1.628  -2.609   9.607  1.00  0.63           H  
ATOM   2320  HA  ILE A 139       1.150  -4.941  11.160  1.00  0.63           H  
ATOM   2321  HB  ILE A 139      -0.550  -2.513  10.561  1.00  0.63           H  
ATOM   2322 1HG1 ILE A 139       0.917  -3.371  13.041  1.00  0.63           H  
ATOM   2323 2HG1 ILE A 139       1.661  -2.388  11.785  1.00  0.63           H  
ATOM   2324 1HG2 ILE A 139      -1.967  -3.227  12.467  1.00  0.63           H  
ATOM   2325 2HG2 ILE A 139      -2.047  -4.423  11.155  1.00  0.63           H  
ATOM   2326 3HG2 ILE A 139      -1.046  -4.726  12.585  1.00  0.63           H  
ATOM   2327 1HD1 ILE A 139       0.867  -1.063  13.610  1.00  0.63           H  
ATOM   2328 2HD1 ILE A 139      -0.033  -0.690  12.129  1.00  0.63           H  
ATOM   2329 3HD1 ILE A 139      -0.747  -1.708  13.378  1.00  0.63           H  
ATOM   2330  N   LYS A 140      -0.762  -4.679   8.478  1.00  0.63           N  
ATOM   2331  CA  LYS A 140      -1.627  -5.464   7.608  1.00  0.63           C  
ATOM   2332  C   LYS A 140      -0.903  -6.708   7.105  1.00  0.63           C  
ATOM   2333  O   LYS A 140      -1.503  -7.781   7.016  1.00  0.63           O  
ATOM   2334  CB  LYS A 140      -2.129  -4.610   6.440  1.00  0.63           C  
ATOM   2335  CG  LYS A 140      -3.161  -3.548   6.850  1.00  0.63           C  
ATOM   2336  CD  LYS A 140      -3.578  -2.682   5.671  1.00  0.63           C  
ATOM   2337  CE  LYS A 140      -4.573  -1.608   6.099  1.00  0.63           C  
ATOM   2338  NZ  LYS A 140      -4.970  -0.729   4.962  1.00  0.63           N  
ATOM   2339  H   LYS A 140      -0.534  -3.721   8.219  1.00  0.63           H  
ATOM   2340  HA  LYS A 140      -2.492  -5.790   8.187  1.00  0.63           H  
ATOM   2341 1HB  LYS A 140      -1.279  -4.095   5.982  1.00  0.63           H  
ATOM   2342 2HB  LYS A 140      -2.576  -5.250   5.684  1.00  0.63           H  
ATOM   2343 1HG  LYS A 140      -4.044  -4.051   7.250  1.00  0.63           H  
ATOM   2344 2HG  LYS A 140      -2.750  -2.919   7.633  1.00  0.63           H  
ATOM   2345 1HD  LYS A 140      -2.690  -2.198   5.254  1.00  0.63           H  
ATOM   2346 2HD  LYS A 140      -4.030  -3.304   4.900  1.00  0.63           H  
ATOM   2347 1HE  LYS A 140      -5.462  -2.088   6.503  1.00  0.63           H  
ATOM   2348 2HE  LYS A 140      -4.117  -0.993   6.878  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 140      -5.624  -0.032   5.289  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 140      -4.148  -0.270   4.592  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 140      -5.402  -1.285   4.237  1.00  0.63           H  
ATOM   2352  N   LYS A 141       0.403  -6.598   6.830  1.00  0.63           N  
ATOM   2353  CA  LYS A 141       1.154  -7.767   6.395  1.00  0.63           C  
ATOM   2354  C   LYS A 141       1.296  -8.745   7.556  1.00  0.63           C  
ATOM   2355  O   LYS A 141       1.183  -9.959   7.376  1.00  0.63           O  
ATOM   2356  CB  LYS A 141       2.516  -7.351   5.860  1.00  0.63           C  
ATOM   2357  CG  LYS A 141       2.474  -6.615   4.540  1.00  0.63           C  
ATOM   2358  CD  LYS A 141       2.067  -7.539   3.420  1.00  0.63           C  
ATOM   2359  CE  LYS A 141       2.220  -6.858   2.074  1.00  0.63           C  
ATOM   2360  NZ  LYS A 141       2.120  -7.831   0.959  1.00  0.63           N  
ATOM   2361  H   LYS A 141       0.868  -5.690   6.885  1.00  0.63           H  
ATOM   2362  HA  LYS A 141       0.603  -8.263   5.596  1.00  0.63           H  
ATOM   2363 1HB  LYS A 141       2.991  -6.690   6.580  1.00  0.63           H  
ATOM   2364 2HB  LYS A 141       3.152  -8.229   5.736  1.00  0.63           H  
ATOM   2365 1HG  LYS A 141       1.763  -5.796   4.591  1.00  0.63           H  
ATOM   2366 2HG  LYS A 141       3.462  -6.207   4.319  1.00  0.63           H  
ATOM   2367 1HD  LYS A 141       2.647  -8.449   3.446  1.00  0.63           H  
ATOM   2368 2HD  LYS A 141       1.018  -7.812   3.548  1.00  0.63           H  
ATOM   2369 1HE  LYS A 141       1.432  -6.115   1.969  1.00  0.63           H  
ATOM   2370 2HE  LYS A 141       3.188  -6.358   2.023  1.00  0.63           H  
ATOM   2371 1HZ  LYS A 141       2.221  -7.361   0.082  1.00  0.63           H  
ATOM   2372 2HZ  LYS A 141       2.905  -8.517   1.071  1.00  0.63           H  
ATOM   2373 3HZ  LYS A 141       1.233  -8.312   0.990  1.00  0.63           H  
ATOM   2374  N   ILE A 142       1.469  -8.236   8.771  1.00  0.62           N  
ATOM   2375  CA  ILE A 142       1.555  -9.131   9.912  1.00  0.62           C  
ATOM   2376  C   ILE A 142       0.215  -9.860  10.067  1.00  0.62           C  
ATOM   2377  O   ILE A 142       0.198 -11.071  10.295  1.00  0.62           O  
ATOM   2378  CB  ILE A 142       1.947  -8.408  11.207  1.00  0.62           C  
ATOM   2379  CG1 ILE A 142       3.395  -7.891  11.116  1.00  0.62           C  
ATOM   2380  CG2 ILE A 142       1.838  -9.378  12.352  1.00  0.62           C  
ATOM   2381  CD1 ILE A 142       3.779  -6.929  12.227  1.00  0.62           C  
ATOM   2382  H   ILE A 142       1.577  -7.228   8.896  1.00  0.62           H  
ATOM   2383  HA  ILE A 142       2.323  -9.876   9.710  1.00  0.62           H  
ATOM   2384  HB  ILE A 142       1.292  -7.561  11.363  1.00  0.62           H  
ATOM   2385 1HG1 ILE A 142       4.072  -8.744  11.147  1.00  0.62           H  
ATOM   2386 2HG1 ILE A 142       3.524  -7.386  10.167  1.00  0.62           H  
ATOM   2387 1HG2 ILE A 142       2.107  -8.881  13.282  1.00  0.62           H  
ATOM   2388 2HG2 ILE A 142       0.821  -9.742  12.410  1.00  0.62           H  
ATOM   2389 3HG2 ILE A 142       2.507 -10.218  12.183  1.00  0.62           H  
ATOM   2390 1HD1 ILE A 142       4.812  -6.609  12.095  1.00  0.62           H  
ATOM   2391 2HD1 ILE A 142       3.124  -6.059  12.200  1.00  0.62           H  
ATOM   2392 3HD1 ILE A 142       3.677  -7.429  13.183  1.00  0.62           H  
ATOM   2393  N   GLU A 143      -0.910  -9.130   9.925  1.00  0.61           N  
ATOM   2394  CA  GLU A 143      -2.234  -9.751  10.028  1.00  0.61           C  
ATOM   2395  C   GLU A 143      -2.437 -10.822   8.953  1.00  0.61           C  
ATOM   2396  O   GLU A 143      -2.977 -11.894   9.250  1.00  0.61           O  
ATOM   2397  CB  GLU A 143      -3.366  -8.716   9.867  1.00  0.61           C  
ATOM   2398  CG  GLU A 143      -3.547  -7.770  10.996  1.00  0.61           C  
ATOM   2399  CD  GLU A 143      -4.660  -6.740  10.776  1.00  0.61           C  
ATOM   2400  OE1 GLU A 143      -5.211  -6.701   9.700  1.00  0.61           O  
ATOM   2401  OE2 GLU A 143      -4.960  -6.000  11.695  1.00  0.61           O  
ATOM   2402  H   GLU A 143      -0.832  -8.129   9.757  1.00  0.61           H  
ATOM   2403  HA  GLU A 143      -2.319 -10.217  11.006  1.00  0.61           H  
ATOM   2404 1HB  GLU A 143      -3.183  -8.124   8.976  1.00  0.61           H  
ATOM   2405 2HB  GLU A 143      -4.303  -9.231   9.719  1.00  0.61           H  
ATOM   2406 1HG  GLU A 143      -3.757  -8.343  11.898  1.00  0.61           H  
ATOM   2407 2HG  GLU A 143      -2.605  -7.251  11.122  1.00  0.61           H  
ATOM   2408  N   GLU A 144      -1.975 -10.561   7.719  1.00  0.61           N  
ATOM   2409  CA  GLU A 144      -2.082 -11.547   6.644  1.00  0.61           C  
ATOM   2410  C   GLU A 144      -1.330 -12.812   7.021  1.00  0.61           C  
ATOM   2411  O   GLU A 144      -1.824 -13.928   6.837  1.00  0.61           O  
ATOM   2412  CB  GLU A 144      -1.532 -11.004   5.313  1.00  0.61           C  
ATOM   2413  CG  GLU A 144      -1.618 -12.015   4.155  1.00  0.61           C  
ATOM   2414  CD  GLU A 144      -1.122 -11.507   2.794  1.00  0.61           C  
ATOM   2415  OE1 GLU A 144      -0.779 -10.354   2.661  1.00  0.61           O  
ATOM   2416  OE2 GLU A 144      -1.058 -12.318   1.892  1.00  0.61           O  
ATOM   2417  H   GLU A 144      -1.569  -9.644   7.523  1.00  0.61           H  
ATOM   2418  HA  GLU A 144      -3.132 -11.803   6.510  1.00  0.61           H  
ATOM   2419 1HB  GLU A 144      -2.076 -10.101   5.034  1.00  0.61           H  
ATOM   2420 2HB  GLU A 144      -0.485 -10.726   5.441  1.00  0.61           H  
ATOM   2421 1HG  GLU A 144      -1.022 -12.882   4.436  1.00  0.61           H  
ATOM   2422 2HG  GLU A 144      -2.653 -12.342   4.057  1.00  0.61           H  
ATOM   2423  N   ILE A 145      -0.139 -12.634   7.576  1.00  0.61           N  
ATOM   2424  CA  ILE A 145       0.660 -13.769   7.972  1.00  0.61           C  
ATOM   2425  C   ILE A 145      -0.043 -14.505   9.107  1.00  0.61           C  
ATOM   2426  O   ILE A 145      -0.143 -15.731   9.072  1.00  0.61           O  
ATOM   2427  CB  ILE A 145       2.060 -13.338   8.391  1.00  0.61           C  
ATOM   2428  CG1 ILE A 145       2.826 -12.770   7.179  1.00  0.61           C  
ATOM   2429  CG2 ILE A 145       2.784 -14.590   8.910  1.00  0.61           C  
ATOM   2430  CD1 ILE A 145       4.081 -11.989   7.564  1.00  0.61           C  
ATOM   2431  H   ILE A 145       0.229 -11.688   7.693  1.00  0.61           H  
ATOM   2432  HA  ILE A 145       0.752 -14.443   7.125  1.00  0.61           H  
ATOM   2433  HB  ILE A 145       2.016 -12.566   9.160  1.00  0.61           H  
ATOM   2434 1HG1 ILE A 145       3.127 -13.599   6.542  1.00  0.61           H  
ATOM   2435 2HG1 ILE A 145       2.166 -12.118   6.608  1.00  0.61           H  
ATOM   2436 1HG2 ILE A 145       3.786 -14.349   9.184  1.00  0.61           H  
ATOM   2437 2HG2 ILE A 145       2.248 -14.981   9.769  1.00  0.61           H  
ATOM   2438 3HG2 ILE A 145       2.811 -15.344   8.124  1.00  0.61           H  
ATOM   2439 1HD1 ILE A 145       4.585 -11.627   6.666  1.00  0.61           H  
ATOM   2440 2HD1 ILE A 145       3.796 -11.141   8.185  1.00  0.61           H  
ATOM   2441 3HD1 ILE A 145       4.734 -12.616   8.114  1.00  0.61           H  
ATOM   2442  N   PHE A 146      -0.562 -13.770  10.097  1.00  0.62           N  
ATOM   2443  CA  PHE A 146      -1.240 -14.419  11.208  1.00  0.62           C  
ATOM   2444  C   PHE A 146      -2.377 -15.298  10.688  1.00  0.62           C  
ATOM   2445  O   PHE A 146      -2.519 -16.446  11.129  1.00  0.62           O  
ATOM   2446  CB  PHE A 146      -1.834 -13.395  12.195  1.00  0.62           C  
ATOM   2447  CG  PHE A 146      -0.866 -12.677  13.116  1.00  0.62           C  
ATOM   2448  CD1 PHE A 146       0.453 -13.058  13.237  1.00  0.62           C  
ATOM   2449  CD2 PHE A 146      -1.326 -11.639  13.924  1.00  0.62           C  
ATOM   2450  CE1 PHE A 146       1.291 -12.410  14.141  1.00  0.62           C  
ATOM   2451  CE2 PHE A 146      -0.486 -11.007  14.823  1.00  0.62           C  
ATOM   2452  CZ  PHE A 146       0.821 -11.395  14.932  1.00  0.62           C  
ATOM   2453  H   PHE A 146      -0.458 -12.757  10.085  1.00  0.62           H  
ATOM   2454  HA  PHE A 146      -0.524 -15.047  11.736  1.00  0.62           H  
ATOM   2455 1HB  PHE A 146      -2.364 -12.638  11.626  1.00  0.62           H  
ATOM   2456 2HB  PHE A 146      -2.579 -13.888  12.812  1.00  0.62           H  
ATOM   2457  HD1 PHE A 146       0.835 -13.875  12.625  1.00  0.62           H  
ATOM   2458  HD2 PHE A 146      -2.371 -11.333  13.852  1.00  0.62           H  
ATOM   2459  HE1 PHE A 146       2.317 -12.719  14.236  1.00  0.62           H  
ATOM   2460  HE2 PHE A 146      -0.861 -10.211  15.451  1.00  0.62           H  
ATOM   2461  HZ  PHE A 146       1.479 -10.901  15.645  1.00  0.62           H  
ATOM   2462  N   GLU A 147      -3.147 -14.794   9.707  1.00  0.64           N  
ATOM   2463  CA  GLU A 147      -4.229 -15.584   9.125  1.00  0.64           C  
ATOM   2464  C   GLU A 147      -3.679 -16.863   8.492  1.00  0.64           C  
ATOM   2465  O   GLU A 147      -4.212 -17.955   8.708  1.00  0.64           O  
ATOM   2466  CB  GLU A 147      -5.018 -14.771   8.084  1.00  0.64           C  
ATOM   2467  CG  GLU A 147      -6.220 -15.539   7.470  1.00  0.64           C  
ATOM   2468  CD  GLU A 147      -7.074 -14.737   6.477  1.00  0.64           C  
ATOM   2469  OE1 GLU A 147      -6.771 -13.595   6.216  1.00  0.64           O  
ATOM   2470  OE2 GLU A 147      -8.034 -15.285   5.992  1.00  0.64           O  
ATOM   2471  H   GLU A 147      -2.989 -13.837   9.388  1.00  0.64           H  
ATOM   2472  HA  GLU A 147      -4.913 -15.868   9.921  1.00  0.64           H  
ATOM   2473 1HB  GLU A 147      -5.387 -13.869   8.556  1.00  0.64           H  
ATOM   2474 2HB  GLU A 147      -4.354 -14.468   7.275  1.00  0.64           H  
ATOM   2475 1HG  GLU A 147      -5.830 -16.419   6.959  1.00  0.64           H  
ATOM   2476 2HG  GLU A 147      -6.855 -15.884   8.285  1.00  0.64           H  
ATOM   2477  N   LYS A 148      -2.576 -16.747   7.746  1.00  0.69           N  
ATOM   2478  CA  LYS A 148      -1.956 -17.904   7.096  1.00  0.69           C  
ATOM   2479  C   LYS A 148      -1.430 -18.932   8.103  1.00  0.69           C  
ATOM   2480  O   LYS A 148      -1.357 -20.126   7.804  1.00  0.69           O  
ATOM   2481  CB  LYS A 148      -0.857 -17.451   6.139  1.00  0.69           C  
ATOM   2482  CG  LYS A 148      -1.410 -16.745   4.893  1.00  0.69           C  
ATOM   2483  CD  LYS A 148      -0.316 -16.262   3.955  1.00  0.69           C  
ATOM   2484  CE  LYS A 148      -0.924 -15.608   2.712  1.00  0.69           C  
ATOM   2485  NZ  LYS A 148       0.115 -15.083   1.781  1.00  0.69           N  
ATOM   2486  H   LYS A 148      -2.174 -15.818   7.597  1.00  0.69           H  
ATOM   2487  HA  LYS A 148      -2.722 -18.399   6.500  1.00  0.69           H  
ATOM   2488 1HB  LYS A 148      -0.190 -16.759   6.654  1.00  0.69           H  
ATOM   2489 2HB  LYS A 148      -0.266 -18.307   5.821  1.00  0.69           H  
ATOM   2490 1HG  LYS A 148      -2.061 -17.431   4.353  1.00  0.69           H  
ATOM   2491 2HG  LYS A 148      -2.005 -15.886   5.207  1.00  0.69           H  
ATOM   2492 1HD  LYS A 148       0.301 -15.525   4.475  1.00  0.69           H  
ATOM   2493 2HD  LYS A 148       0.313 -17.097   3.655  1.00  0.69           H  
ATOM   2494 1HE  LYS A 148      -1.527 -16.344   2.185  1.00  0.69           H  
ATOM   2495 2HE  LYS A 148      -1.566 -14.788   3.021  1.00  0.69           H  
ATOM   2496 1HZ  LYS A 148      -0.338 -14.658   0.976  1.00  0.69           H  
ATOM   2497 2HZ  LYS A 148       0.675 -14.384   2.255  1.00  0.69           H  
ATOM   2498 3HZ  LYS A 148       0.708 -15.837   1.475  1.00  0.69           H  
ATOM   2499  N   LEU A 149      -1.120 -18.475   9.317  1.00  0.77           N  
ATOM   2500  CA  LEU A 149      -0.641 -19.342  10.388  1.00  0.77           C  
ATOM   2501  C   LEU A 149      -1.802 -20.010  11.138  1.00  0.77           C  
ATOM   2502  O   LEU A 149      -1.579 -20.772  12.082  1.00  0.77           O  
ATOM   2503  CB  LEU A 149       0.207 -18.547  11.393  1.00  0.77           C  
ATOM   2504  CG  LEU A 149       1.521 -17.937  10.834  1.00  0.77           C  
ATOM   2505  CD1 LEU A 149       2.190 -17.074  11.909  1.00  0.77           C  
ATOM   2506  CD2 LEU A 149       2.427 -19.034  10.373  1.00  0.77           C  
ATOM   2507  H   LEU A 149      -1.169 -17.467   9.479  1.00  0.77           H  
ATOM   2508  HA  LEU A 149      -0.021 -20.121   9.948  1.00  0.77           H  
ATOM   2509 1HB  LEU A 149      -0.396 -17.729  11.778  1.00  0.77           H  
ATOM   2510 2HB  LEU A 149       0.469 -19.202  12.224  1.00  0.77           H  
ATOM   2511  HG  LEU A 149       1.296 -17.315   9.997  1.00  0.77           H  
ATOM   2512 1HD1 LEU A 149       3.104 -16.635  11.512  1.00  0.77           H  
ATOM   2513 2HD1 LEU A 149       1.515 -16.281  12.212  1.00  0.77           H  
ATOM   2514 3HD1 LEU A 149       2.427 -17.703  12.764  1.00  0.77           H  
ATOM   2515 1HD2 LEU A 149       3.330 -18.594   9.965  1.00  0.77           H  
ATOM   2516 2HD2 LEU A 149       2.678 -19.684  11.217  1.00  0.77           H  
ATOM   2517 3HD2 LEU A 149       1.924 -19.616   9.601  1.00  0.77           H  
ATOM   2518  N   GLY A 150      -3.044 -19.724  10.734  1.00  0.93           N  
ATOM   2519  CA  GLY A 150      -4.214 -20.296  11.381  1.00  0.93           C  
ATOM   2520  C   GLY A 150      -4.708 -19.497  12.583  1.00  0.93           C  
ATOM   2521  O   GLY A 150      -5.477 -20.017  13.398  1.00  0.93           O  
ATOM   2522  H   GLY A 150      -3.204 -19.092   9.950  1.00  0.93           H  
ATOM   2523 1HA  GLY A 150      -5.016 -20.363  10.645  1.00  0.93           H  
ATOM   2524 2HA  GLY A 150      -3.988 -21.314  11.690  1.00  0.93           H  
ATOM   2525  N   LYS A 151      -4.257 -18.252  12.722  1.00  1.17           N  
ATOM   2526  CA  LYS A 151      -4.680 -17.437  13.849  1.00  1.17           C  
ATOM   2527  C   LYS A 151      -5.721 -16.421  13.398  1.00  1.17           C  
ATOM   2528  O   LYS A 151      -5.776 -16.040  12.232  1.00  1.17           O  
ATOM   2529  CB  LYS A 151      -3.485 -16.722  14.472  1.00  1.17           C  
ATOM   2530  CG  LYS A 151      -2.349 -17.636  14.894  1.00  1.17           C  
ATOM   2531  CD  LYS A 151      -2.748 -18.620  15.972  1.00  1.17           C  
ATOM   2532  CE  LYS A 151      -1.541 -19.440  16.415  1.00  1.17           C  
ATOM   2533  NZ  LYS A 151      -1.889 -20.420  17.480  1.00  1.17           N  
ATOM   2534  H   LYS A 151      -3.624 -17.842  12.034  1.00  1.17           H  
ATOM   2535  HA  LYS A 151      -5.138 -18.077  14.601  1.00  1.17           H  
ATOM   2536 1HB  LYS A 151      -3.083 -16.014  13.756  1.00  1.17           H  
ATOM   2537 2HB  LYS A 151      -3.813 -16.154  15.343  1.00  1.17           H  
ATOM   2538 1HG  LYS A 151      -1.964 -18.179  14.025  1.00  1.17           H  
ATOM   2539 2HG  LYS A 151      -1.569 -17.023  15.292  1.00  1.17           H  
ATOM   2540 1HD  LYS A 151      -3.150 -18.081  16.831  1.00  1.17           H  
ATOM   2541 2HD  LYS A 151      -3.518 -19.292  15.588  1.00  1.17           H  
ATOM   2542 1HE  LYS A 151      -1.141 -19.978  15.554  1.00  1.17           H  
ATOM   2543 2HE  LYS A 151      -0.785 -18.773  16.786  1.00  1.17           H  
ATOM   2544 1HZ  LYS A 151      -1.059 -20.935  17.744  1.00  1.17           H  
ATOM   2545 2HZ  LYS A 151      -2.247 -19.924  18.287  1.00  1.17           H  
ATOM   2546 3HZ  LYS A 151      -2.590 -21.056  17.131  1.00  1.17           H  
ATOM   2547  N   LYS A 152      -6.544 -15.961  14.326  1.00  1.53           N  
ATOM   2548  CA  LYS A 152      -7.522 -14.934  13.998  1.00  1.53           C  
ATOM   2549  C   LYS A 152      -6.870 -13.566  14.002  1.00  1.53           C  
ATOM   2550  O   LYS A 152      -5.916 -13.331  14.745  1.00  1.53           O  
ATOM   2551  CB  LYS A 152      -8.675 -14.949  14.988  1.00  1.53           C  
ATOM   2552  CG  LYS A 152      -9.527 -16.204  14.954  1.00  1.53           C  
ATOM   2553  CD  LYS A 152     -10.672 -16.113  15.955  1.00  1.53           C  
ATOM   2554  CE  LYS A 152     -11.539 -17.365  15.926  1.00  1.53           C  
ATOM   2555  NZ  LYS A 152     -12.653 -17.292  16.911  1.00  1.53           N  
ATOM   2556  H   LYS A 152      -6.485 -16.318  15.268  1.00  1.53           H  
ATOM   2557  HA  LYS A 152      -7.910 -15.122  12.997  1.00  1.53           H  
ATOM   2558 1HB  LYS A 152      -8.291 -14.824  16.001  1.00  1.53           H  
ATOM   2559 2HB  LYS A 152      -9.330 -14.105  14.781  1.00  1.53           H  
ATOM   2560 1HG  LYS A 152      -9.939 -16.334  13.953  1.00  1.53           H  
ATOM   2561 2HG  LYS A 152      -8.910 -17.071  15.190  1.00  1.53           H  
ATOM   2562 1HD  LYS A 152     -10.266 -15.983  16.960  1.00  1.53           H  
ATOM   2563 2HD  LYS A 152     -11.290 -15.246  15.721  1.00  1.53           H  
ATOM   2564 1HE  LYS A 152     -11.958 -17.485  14.927  1.00  1.53           H  
ATOM   2565 2HE  LYS A 152     -10.921 -18.233  16.156  1.00  1.53           H  
ATOM   2566 1HZ  LYS A 152     -13.204 -18.138  16.861  1.00  1.53           H  
ATOM   2567 2HZ  LYS A 152     -12.274 -17.192  17.842  1.00  1.53           H  
ATOM   2568 3HZ  LYS A 152     -13.239 -16.497  16.699  1.00  1.53           H  
ATOM   2569  N   LYS A 153      -7.413 -12.627  13.228  1.00  2.01           N  
ATOM   2570  CA  LYS A 153      -6.878 -11.262  13.220  1.00  2.01           C  
ATOM   2571  C   LYS A 153      -7.380 -10.473  14.424  1.00  2.01           C  
ATOM   2572  O   LYS A 153      -8.189  -9.551  14.298  1.00  2.01           O  
ATOM   2573  CB  LYS A 153      -7.270 -10.546  11.932  1.00  2.01           C  
ATOM   2574  CG  LYS A 153      -6.665 -11.151  10.664  1.00  2.01           C  
ATOM   2575  CD  LYS A 153      -7.138 -10.412   9.413  1.00  2.01           C  
ATOM   2576  CE  LYS A 153      -6.542 -11.024   8.154  1.00  2.01           C  
ATOM   2577  NZ  LYS A 153      -7.060 -10.380   6.912  1.00  2.01           N  
ATOM   2578  H   LYS A 153      -8.195 -12.860  12.634  1.00  2.01           H  
ATOM   2579  HA  LYS A 153      -5.789 -11.312  13.281  1.00  2.01           H  
ATOM   2580 1HB  LYS A 153      -8.355 -10.547  11.827  1.00  2.01           H  
ATOM   2581 2HB  LYS A 153      -6.944  -9.502  11.985  1.00  2.01           H  
ATOM   2582 1HG  LYS A 153      -5.573 -11.097  10.717  1.00  2.01           H  
ATOM   2583 2HG  LYS A 153      -6.949 -12.202  10.584  1.00  2.01           H  
ATOM   2584 1HD  LYS A 153      -8.224 -10.456   9.351  1.00  2.01           H  
ATOM   2585 2HD  LYS A 153      -6.833  -9.363   9.475  1.00  2.01           H  
ATOM   2586 1HE  LYS A 153      -5.458 -10.915   8.184  1.00  2.01           H  
ATOM   2587 2HE  LYS A 153      -6.787 -12.075   8.132  1.00  2.01           H  
ATOM   2588 1HZ  LYS A 153      -6.633 -10.820   6.100  1.00  2.01           H  
ATOM   2589 2HZ  LYS A 153      -8.062 -10.497   6.868  1.00  2.01           H  
ATOM   2590 3HZ  LYS A 153      -6.830  -9.398   6.922  1.00  2.01           H  
ATOM   2591  N   CYS A 154      -6.905 -10.884  15.585  1.00  2.57           N  
ATOM   2592  CA  CYS A 154      -7.285 -10.330  16.864  1.00  2.57           C  
ATOM   2593  C   CYS A 154      -6.043  -9.928  17.628  1.00  2.57           C  
ATOM   2594  O   CYS A 154      -6.047  -9.953  18.856  1.00  2.57           O  
ATOM   2595  OXT CYS A 154      -4.976 -10.035  17.022  1.00  2.57           O  
ATOM   2596  CB  CYS A 154      -8.086 -11.358  17.656  1.00  2.57           C  
ATOM   2597  SG  CYS A 154      -9.596 -11.887  16.816  1.00  2.57           S  
ATOM   2598  H   CYS A 154      -6.250 -11.664  15.548  1.00  2.57           H  
ATOM   2599  HA  CYS A 154      -7.902  -9.446  16.701  1.00  2.57           H  
ATOM   2600 1HB  CYS A 154      -7.472 -12.242  17.836  1.00  2.57           H  
ATOM   2601 2HB  CYS A 154      -8.363 -10.942  18.624  1.00  2.57           H  
ATOM   2602  HG  CYS A 154     -10.080 -10.660  16.622  1.00  2.57           H  
TER    2603
ENDMDL

