REMARK ID 694487 MODEL 1 3C8Q_R96D
PFRMAT TS
TARGET 3C8Q_R96D
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   MET A   1       4.112   1.174   1.992  1.00  1.05           N  
ATOM      2  CA  MET A   1       4.102   0.829   0.578  1.00  1.05           C  
ATOM      3  C   MET A   1       3.402   1.920  -0.227  1.00  1.05           C  
ATOM      4  O   MET A   1       2.205   2.138  -0.072  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.413  -0.500   0.349  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.506  -0.899  -1.068  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.738  -2.419  -1.459  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.858  -3.572  -0.710  1.00  1.05           C  
ATOM      9 1H   MET A   1       4.908   0.735   2.432  1.00  1.05           H  
ATOM     10 2H   MET A   1       4.192   2.177   2.079  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.264   0.854   2.433  1.00  1.05           H  
ATOM     12  HA  MET A   1       5.128   0.755   0.236  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.869  -1.271   0.965  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.356  -0.423   0.618  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.107  -0.118  -1.705  1.00  1.05           H  
ATOM     16 2HG  MET A   1       4.560  -0.997  -1.283  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.505  -4.585  -0.881  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.849  -3.452  -1.150  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.909  -3.387   0.363  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.146   2.614  -1.076  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.570   3.746  -1.817  1.00  0.99           C  
ATOM     22  C   ASN A   2       2.896   3.344  -3.131  1.00  0.99           C  
ATOM     23  O   ASN A   2       2.840   2.163  -3.471  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.637   4.798  -2.063  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.713   4.337  -2.998  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.519   3.382  -3.754  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.847   4.994  -2.962  1.00  0.99           N  
ATOM     28  H   ASN A   2       5.126   2.337  -1.217  1.00  0.99           H  
ATOM     29  HA  ASN A   2       2.793   4.196  -1.195  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.182   5.701  -2.466  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.097   5.068  -1.112  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.601   4.722  -3.560  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.961   5.761  -2.329  1.00  0.99           H  
ATOM     34  N   ILE A   3       2.430   4.342  -3.896  1.00  0.92           N  
ATOM     35  CA  ILE A   3       1.732   4.094  -5.160  1.00  0.92           C  
ATOM     36  C   ILE A   3       2.603   3.359  -6.167  1.00  0.92           C  
ATOM     37  O   ILE A   3       2.141   2.442  -6.838  1.00  0.92           O  
ATOM     38  CB  ILE A   3       1.203   5.395  -5.780  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       0.096   5.955  -4.946  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       0.719   5.128  -7.180  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.284   7.354  -5.336  1.00  0.92           C  
ATOM     42  H   ILE A   3       2.522   5.294  -3.574  1.00  0.92           H  
ATOM     43  HA  ILE A   3       0.876   3.464  -4.959  1.00  0.92           H  
ATOM     44  HB  ILE A   3       2.001   6.134  -5.813  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -0.786   5.317  -5.048  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       0.411   5.951  -3.908  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       0.351   6.048  -7.627  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       1.540   4.745  -7.770  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      -0.083   4.395  -7.150  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -1.085   7.700  -4.700  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.576   8.012  -5.226  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -0.614   7.358  -6.368  1.00  0.92           H  
ATOM     53  N   PHE A   4       3.866   3.750  -6.288  1.00  0.86           N  
ATOM     54  CA  PHE A   4       4.755   3.046  -7.202  1.00  0.86           C  
ATOM     55  C   PHE A   4       4.790   1.568  -6.891  1.00  0.86           C  
ATOM     56  O   PHE A   4       4.626   0.732  -7.782  1.00  0.86           O  
ATOM     57  CB  PHE A   4       6.172   3.611  -7.126  1.00  0.86           C  
ATOM     58  CG  PHE A   4       7.195   2.832  -7.926  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       7.402   3.066  -9.261  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       7.944   1.838  -7.316  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       8.322   2.349  -9.971  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       8.871   1.110  -8.025  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       9.061   1.368  -9.357  1.00  0.86           C  
ATOM     64  H   PHE A   4       4.214   4.508  -5.722  1.00  0.86           H  
ATOM     65  HA  PHE A   4       4.386   3.140  -8.199  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       6.173   4.639  -7.482  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       6.501   3.626  -6.095  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       6.842   3.825  -9.746  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       7.792   1.638  -6.258  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       8.466   2.559 -11.030  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.452   0.337  -7.530  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       9.795   0.802  -9.926  1.00  0.86           H  
ATOM     73  N   GLU A   5       5.012   1.244  -5.629  1.00  0.81           N  
ATOM     74  CA  GLU A   5       5.121  -0.138  -5.215  1.00  0.81           C  
ATOM     75  C   GLU A   5       3.798  -0.893  -5.405  1.00  0.81           C  
ATOM     76  O   GLU A   5       3.790  -2.026  -5.898  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.576  -0.152  -3.762  1.00  0.81           C  
ATOM     78  CG  GLU A   5       7.014   0.319  -3.545  1.00  0.81           C  
ATOM     79  CD  GLU A   5       7.404   0.533  -2.085  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       6.696   1.222  -1.357  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       8.413  -0.006  -1.694  1.00  0.81           O  
ATOM     82  H   GLU A   5       5.116   1.984  -4.941  1.00  0.81           H  
ATOM     83  HA  GLU A   5       5.882  -0.619  -5.826  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.930   0.501  -3.183  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.485  -1.162  -3.371  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       7.694  -0.407  -3.989  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       7.139   1.258  -4.075  1.00  0.81           H  
ATOM     88  N   MET A   6       2.667  -0.251  -5.099  1.00  0.78           N  
ATOM     89  CA  MET A   6       1.377  -0.916  -5.267  1.00  0.78           C  
ATOM     90  C   MET A   6       1.066  -1.165  -6.732  1.00  0.78           C  
ATOM     91  O   MET A   6       0.595  -2.242  -7.104  1.00  0.78           O  
ATOM     92  CB  MET A   6       0.278  -0.090  -4.620  1.00  0.78           C  
ATOM     93  CG  MET A   6       0.333  -0.102  -3.104  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.056   0.667  -2.329  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.662   2.389  -2.541  1.00  0.78           C  
ATOM     96  H   MET A   6       2.711   0.688  -4.698  1.00  0.78           H  
ATOM     97  HA  MET A   6       1.422  -1.884  -4.768  1.00  0.78           H  
ATOM     98 1HB  MET A   6       0.370   0.944  -4.951  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -0.697  -0.453  -4.941  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.392  -1.123  -2.756  1.00  0.78           H  
ATOM    101 2HG  MET A   6       1.216   0.419  -2.780  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.438   2.987  -2.097  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.288   2.606  -2.048  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.594   2.611  -3.589  1.00  0.78           H  
ATOM    105  N   LEU A   7       1.365  -0.189  -7.587  1.00  0.75           N  
ATOM    106  CA  LEU A   7       1.106  -0.381  -8.998  1.00  0.75           C  
ATOM    107  C   LEU A   7       2.086  -1.368  -9.586  1.00  0.75           C  
ATOM    108  O   LEU A   7       1.711  -2.158 -10.447  1.00  0.75           O  
ATOM    109  CB  LEU A   7       1.057   0.951  -9.737  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -0.224   1.787  -9.347  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -0.222   3.144  -9.981  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -1.454   1.015  -9.798  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.752   0.695  -7.258  1.00  0.75           H  
ATOM    114  HA  LEU A   7       0.114  -0.812  -9.095  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       1.943   1.522  -9.468  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       1.050   0.772 -10.811  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -0.255   1.922  -8.262  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -1.128   3.679  -9.699  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       0.604   3.696  -9.663  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -0.188   3.033 -11.040  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -2.350   1.569  -9.525  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -1.425   0.883 -10.879  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -1.471   0.035  -9.313  1.00  0.75           H  
ATOM    124  N   ARG A   8       3.316  -1.399  -9.076  1.00  0.74           N  
ATOM    125  CA  ARG A   8       4.273  -2.375  -9.558  1.00  0.74           C  
ATOM    126  C   ARG A   8       3.703  -3.771  -9.316  1.00  0.74           C  
ATOM    127  O   ARG A   8       3.723  -4.620 -10.204  1.00  0.74           O  
ATOM    128  CB  ARG A   8       5.614  -2.206  -8.861  1.00  0.74           C  
ATOM    129  CG  ARG A   8       6.688  -3.093  -9.353  1.00  0.74           C  
ATOM    130  CD  ARG A   8       8.005  -2.718  -8.780  1.00  0.74           C  
ATOM    131  NE  ARG A   8       9.084  -3.555  -9.292  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.365  -3.495  -8.881  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.717  -2.652  -7.939  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      11.269  -4.289  -9.427  1.00  0.74           N  
ATOM    135  H   ARG A   8       3.613  -0.720  -8.377  1.00  0.74           H  
ATOM    136  HA  ARG A   8       4.416  -2.236 -10.627  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       5.955  -1.180  -8.948  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       5.491  -2.409  -7.800  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       6.463  -4.118  -9.059  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       6.709  -3.027 -10.414  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       8.224  -1.685  -9.044  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       7.973  -2.818  -7.696  1.00  0.74           H  
ATOM    143  HE  ARG A   8       8.858  -4.221 -10.017  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      10.025  -2.052  -7.516  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      11.677  -2.612  -7.630  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.000  -4.939 -10.154  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      12.229  -4.248  -9.117  1.00  0.74           H  
ATOM    148  N   ILE A   9       3.107  -3.988  -8.140  1.00  0.73           N  
ATOM    149  CA  ILE A   9       2.480  -5.273  -7.831  1.00  0.73           C  
ATOM    150  C   ILE A   9       1.286  -5.582  -8.751  1.00  0.73           C  
ATOM    151  O   ILE A   9       1.170  -6.693  -9.275  1.00  0.73           O  
ATOM    152  CB  ILE A   9       2.009  -5.302  -6.363  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       3.218  -5.303  -5.433  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       1.089  -6.507  -6.100  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.861  -5.037  -3.993  1.00  0.73           C  
ATOM    156  H   ILE A   9       3.125  -3.255  -7.428  1.00  0.73           H  
ATOM    157  HA  ILE A   9       3.224  -6.053  -7.968  1.00  0.73           H  
ATOM    158  HB  ILE A   9       1.454  -4.392  -6.153  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       3.712  -6.269  -5.496  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       3.915  -4.534  -5.763  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.753  -6.498  -5.061  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       0.219  -6.450  -6.756  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       1.627  -7.433  -6.292  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.765  -5.045  -3.391  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       2.386  -4.062  -3.926  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.176  -5.803  -3.630  1.00  0.73           H  
ATOM    167  N   ASP A  10       0.403  -4.607  -8.957  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -0.781  -4.801  -9.798  1.00  0.72           C  
ATOM    169  C   ASP A  10      -0.513  -4.958 -11.305  1.00  0.72           C  
ATOM    170  O   ASP A  10      -1.225  -5.709 -11.983  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -1.748  -3.637  -9.595  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -2.495  -3.663  -8.234  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -2.599  -4.724  -7.623  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -2.949  -2.618  -7.810  1.00  0.72           O  
ATOM    175  H   ASP A  10       0.551  -3.706  -8.494  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -1.271  -5.714  -9.457  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -1.186  -2.707  -9.662  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -2.475  -3.627 -10.404  1.00  0.72           H  
ATOM    179  N   GLU A  11       0.475  -4.232 -11.831  1.00  0.71           N  
ATOM    180  CA  GLU A  11       0.765  -4.225 -13.267  1.00  0.71           C  
ATOM    181  C   GLU A  11       1.993  -5.056 -13.665  1.00  0.71           C  
ATOM    182  O   GLU A  11       2.021  -5.636 -14.759  1.00  0.71           O  
ATOM    183  CB  GLU A  11       1.036  -2.797 -13.735  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -0.077  -1.758 -13.532  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -1.247  -1.902 -14.446  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -1.076  -2.397 -15.536  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -2.319  -1.492 -14.061  1.00  0.71           O  
ATOM    188  H   GLU A  11       1.022  -3.631 -11.224  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -0.102  -4.624 -13.792  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       1.897  -2.453 -13.225  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       1.284  -2.809 -14.795  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -0.425  -1.826 -12.498  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       0.360  -0.773 -13.663  1.00  0.71           H  
ATOM    194  N   GLY A  12       3.021  -5.055 -12.808  1.00  0.69           N  
ATOM    195  CA  GLY A  12       4.314  -5.664 -13.080  1.00  0.69           C  
ATOM    196  C   GLY A  12       5.230  -4.595 -13.658  1.00  0.69           C  
ATOM    197  O   GLY A  12       4.741  -3.613 -14.207  1.00  0.69           O  
ATOM    198  H   GLY A  12       2.931  -4.607 -11.904  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       4.734  -6.058 -12.154  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       4.204  -6.491 -13.777  1.00  0.69           H  
ATOM    201  N   LEU A  13       6.547  -4.762 -13.526  1.00  0.67           N  
ATOM    202  CA  LEU A  13       7.481  -3.785 -14.096  1.00  0.67           C  
ATOM    203  C   LEU A  13       8.322  -4.474 -15.147  1.00  0.67           C  
ATOM    204  O   LEU A  13       9.095  -5.383 -14.831  1.00  0.67           O  
ATOM    205  CB  LEU A  13       8.398  -3.164 -13.033  1.00  0.67           C  
ATOM    206  CG  LEU A  13       9.213  -1.900 -13.456  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       9.651  -1.148 -12.202  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      10.423  -2.274 -14.260  1.00  0.67           C  
ATOM    209  H   LEU A  13       6.902  -5.579 -13.054  1.00  0.67           H  
ATOM    210  HA  LEU A  13       6.918  -2.989 -14.564  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       7.794  -2.858 -12.225  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       9.098  -3.918 -12.683  1.00  0.67           H  
ATOM    213  HG  LEU A  13       8.578  -1.247 -14.049  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      10.205  -0.250 -12.487  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       8.783  -0.868 -11.629  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      10.289  -1.789 -11.599  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      10.940  -1.363 -14.512  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      11.076  -2.916 -13.671  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      10.137  -2.788 -15.163  1.00  0.67           H  
ATOM    220  N   ARG A  14       8.166  -4.055 -16.393  1.00  0.64           N  
ATOM    221  CA  ARG A  14       8.887  -4.693 -17.484  1.00  0.64           C  
ATOM    222  C   ARG A  14       9.797  -3.693 -18.193  1.00  0.64           C  
ATOM    223  O   ARG A  14       9.381  -2.617 -18.593  1.00  0.64           O  
ATOM    224  CB  ARG A  14       7.870  -5.321 -18.429  1.00  0.64           C  
ATOM    225  CG  ARG A  14       7.027  -6.441 -17.742  1.00  0.64           C  
ATOM    226  CD  ARG A  14       5.937  -7.010 -18.591  1.00  0.64           C  
ATOM    227  NE  ARG A  14       4.902  -6.027 -18.891  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       3.879  -5.713 -18.055  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       3.789  -6.315 -16.881  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       2.971  -4.806 -18.412  1.00  0.64           N  
ATOM    231  H   ARG A  14       7.491  -3.309 -16.571  1.00  0.64           H  
ATOM    232  HA  ARG A  14       9.508  -5.488 -17.076  1.00  0.64           H  
ATOM    233 1HB  ARG A  14       7.188  -4.555 -18.807  1.00  0.64           H  
ATOM    234 2HB  ARG A  14       8.389  -5.750 -19.275  1.00  0.64           H  
ATOM    235 1HG  ARG A  14       7.689  -7.256 -17.448  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       6.551  -6.028 -16.850  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       6.335  -7.377 -19.513  1.00  0.64           H  
ATOM    238 2HD  ARG A  14       5.469  -7.835 -18.056  1.00  0.64           H  
ATOM    239  HE  ARG A  14       4.948  -5.545 -19.782  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       4.474  -6.999 -16.613  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       3.024  -6.082 -16.229  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       3.028  -4.338 -19.325  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       2.212  -4.572 -17.785  1.00  0.64           H  
ATOM    244  N   LEU A  15      11.059  -4.034 -18.381  1.00  0.62           N  
ATOM    245  CA  LEU A  15      11.953  -3.064 -19.015  1.00  0.62           C  
ATOM    246  C   LEU A  15      12.062  -3.240 -20.521  1.00  0.62           C  
ATOM    247  O   LEU A  15      12.835  -2.568 -21.197  1.00  0.62           O  
ATOM    248  CB  LEU A  15      13.314  -3.087 -18.347  1.00  0.62           C  
ATOM    249  CG  LEU A  15      13.279  -2.659 -16.882  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      14.662  -2.724 -16.288  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      12.727  -1.264 -16.802  1.00  0.62           C  
ATOM    252  H   LEU A  15      11.409  -4.929 -18.063  1.00  0.62           H  
ATOM    253  HA  LEU A  15      11.546  -2.072 -18.834  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      13.718  -4.096 -18.398  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      13.980  -2.425 -18.880  1.00  0.62           H  
ATOM    256  HG  LEU A  15      12.638  -3.336 -16.320  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      14.621  -2.419 -15.244  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      15.042  -3.742 -16.356  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      15.319  -2.049 -16.841  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      12.693  -0.963 -15.779  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      13.371  -0.596 -17.352  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      11.723  -1.234 -17.225  1.00  0.62           H  
ATOM    263  N   LYS A  16      11.257  -4.131 -21.045  1.00  0.62           N  
ATOM    264  CA  LYS A  16      11.210  -4.395 -22.465  1.00  0.62           C  
ATOM    265  C   LYS A  16       9.769  -4.293 -22.913  1.00  0.62           C  
ATOM    266  O   LYS A  16       8.867  -4.540 -22.115  1.00  0.62           O  
ATOM    267  CB  LYS A  16      11.829  -5.745 -22.795  1.00  0.62           C  
ATOM    268  CG  LYS A  16      11.785  -6.126 -24.265  1.00  0.62           C  
ATOM    269  CD  LYS A  16      12.507  -7.438 -24.519  1.00  0.62           C  
ATOM    270  CE  LYS A  16      12.435  -7.823 -25.989  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      13.148  -9.103 -26.268  1.00  0.62           N  
ATOM    272  H   LYS A  16      10.645  -4.644 -20.432  1.00  0.62           H  
ATOM    273  HA  LYS A  16      11.779  -3.633 -22.973  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      12.876  -5.736 -22.495  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      11.352  -6.518 -22.239  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      10.743  -6.252 -24.574  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      12.235  -5.333 -24.867  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      13.552  -7.343 -24.223  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      12.043  -8.225 -23.921  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      11.388  -7.931 -26.274  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      12.884  -7.029 -26.586  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      13.076  -9.322 -27.251  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      14.122  -9.008 -26.016  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      12.732  -9.846 -25.726  1.00  0.62           H  
ATOM    285  N   ILE A  17       9.531  -3.842 -24.136  1.00  0.64           N  
ATOM    286  CA  ILE A  17       8.153  -3.755 -24.589  1.00  0.64           C  
ATOM    287  C   ILE A  17       7.488  -5.129 -24.718  1.00  0.64           C  
ATOM    288  O   ILE A  17       7.993  -6.008 -25.428  1.00  0.64           O  
ATOM    289  CB  ILE A  17       8.039  -3.066 -25.961  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       8.516  -1.647 -25.912  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       6.618  -3.085 -26.406  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       8.561  -0.982 -27.281  1.00  0.64           C  
ATOM    293  H   ILE A  17      10.311  -3.559 -24.728  1.00  0.64           H  
ATOM    294  HA  ILE A  17       7.593  -3.171 -23.856  1.00  0.64           H  
ATOM    295  HB  ILE A  17       8.656  -3.597 -26.685  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       7.878  -1.094 -25.253  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       9.517  -1.634 -25.507  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       6.528  -2.612 -27.380  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       6.298  -4.109 -26.472  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       6.007  -2.550 -25.676  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       8.919   0.039 -27.192  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       9.216  -1.542 -27.934  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       7.569  -0.972 -27.705  1.00  0.64           H  
ATOM    304  N   TYR A  18       6.338  -5.286 -24.056  1.00  0.69           N  
ATOM    305  CA  TYR A  18       5.539  -6.516 -24.095  1.00  0.69           C  
ATOM    306  C   TYR A  18       4.063  -6.245 -24.324  1.00  0.69           C  
ATOM    307  O   TYR A  18       3.568  -5.153 -24.030  1.00  0.69           O  
ATOM    308  CB  TYR A  18       5.661  -7.363 -22.821  1.00  0.69           C  
ATOM    309  CG  TYR A  18       7.010  -7.958 -22.531  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       7.884  -7.307 -21.744  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       7.350  -9.189 -23.069  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       9.105  -7.851 -21.450  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       8.580  -9.746 -22.791  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       9.458  -9.076 -21.976  1.00  0.69           C  
ATOM    315  OH  TYR A  18      10.685  -9.624 -21.677  1.00  0.69           O  
ATOM    316  H   TYR A  18       6.010  -4.492 -23.500  1.00  0.69           H  
ATOM    317  HA  TYR A  18       5.888  -7.119 -24.933  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       5.381  -6.745 -21.967  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       4.938  -8.178 -22.867  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       7.599  -6.349 -21.332  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       6.643  -9.717 -23.708  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       9.790  -7.314 -20.800  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       8.850 -10.715 -23.209  1.00  0.69           H  
ATOM    324  HH  TYR A  18      10.750 -10.497 -22.073  1.00  0.69           H  
ATOM    325  N   LYS A  19       3.346  -7.243 -24.835  1.00  0.75           N  
ATOM    326  CA  LYS A  19       1.904  -7.090 -24.969  1.00  0.75           C  
ATOM    327  C   LYS A  19       1.180  -7.360 -23.651  1.00  0.75           C  
ATOM    328  O   LYS A  19       1.534  -8.288 -22.920  1.00  0.75           O  
ATOM    329  CB  LYS A  19       1.340  -8.014 -26.039  1.00  0.75           C  
ATOM    330  CG  LYS A  19       1.765  -7.693 -27.449  1.00  0.75           C  
ATOM    331  CD  LYS A  19       1.110  -8.642 -28.440  1.00  0.75           C  
ATOM    332  CE  LYS A  19       1.546  -8.359 -29.865  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       0.956  -9.335 -30.830  1.00  0.75           N  
ATOM    334  H   LYS A  19       3.790  -8.112 -25.097  1.00  0.75           H  
ATOM    335  HA  LYS A  19       1.710  -6.074 -25.271  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       1.628  -9.041 -25.823  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       0.250  -7.967 -25.999  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       1.466  -6.666 -27.688  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       2.843  -7.773 -27.532  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       1.363  -9.670 -28.185  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       0.027  -8.523 -28.378  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       1.229  -7.352 -30.142  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       2.632  -8.415 -29.923  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       1.272  -9.113 -31.765  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       1.251 -10.270 -30.589  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -0.049  -9.276 -30.791  1.00  0.75           H  
ATOM    347  N   ASP A  20       0.144  -6.570 -23.378  1.00  0.81           N  
ATOM    348  CA  ASP A  20      -0.723  -6.775 -22.219  1.00  0.81           C  
ATOM    349  C   ASP A  20      -1.870  -7.716 -22.581  1.00  0.81           C  
ATOM    350  O   ASP A  20      -1.912  -8.258 -23.688  1.00  0.81           O  
ATOM    351  CB  ASP A  20      -1.276  -5.454 -21.666  1.00  0.81           C  
ATOM    352  CG  ASP A  20      -2.253  -4.767 -22.585  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      -2.684  -5.410 -23.532  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      -2.628  -3.654 -22.312  1.00  0.81           O  
ATOM    355  H   ASP A  20      -0.036  -5.795 -24.016  1.00  0.81           H  
ATOM    356  HA  ASP A  20      -0.136  -7.246 -21.430  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      -1.749  -5.620 -20.702  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      -0.441  -4.778 -21.496  1.00  0.81           H  
ATOM    359  N   THR A  21      -2.845  -7.850 -21.685  1.00  0.85           N  
ATOM    360  CA  THR A  21      -3.965  -8.769 -21.879  1.00  0.85           C  
ATOM    361  C   THR A  21      -4.968  -8.327 -22.959  1.00  0.85           C  
ATOM    362  O   THR A  21      -5.864  -9.095 -23.316  1.00  0.85           O  
ATOM    363  CB  THR A  21      -4.712  -8.979 -20.552  1.00  0.85           C  
ATOM    364  OG1 THR A  21      -5.221  -7.723 -20.086  1.00  0.85           O  
ATOM    365  CG2 THR A  21      -3.771  -9.556 -19.510  1.00  0.85           C  
ATOM    366  H   THR A  21      -2.786  -7.344 -20.816  1.00  0.85           H  
ATOM    367  HA  THR A  21      -3.554  -9.730 -22.189  1.00  0.85           H  
ATOM    368  HB  THR A  21      -5.546  -9.662 -20.713  1.00  0.85           H  
ATOM    369  HG1 THR A  21      -5.657  -7.265 -20.818  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      -4.311  -9.702 -18.574  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      -3.386 -10.514 -19.860  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      -2.942  -8.870 -19.348  1.00  0.85           H  
ATOM    373  N   GLU A  22      -4.849  -7.087 -23.447  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -5.714  -6.575 -24.503  1.00  0.85           C  
ATOM    375  C   GLU A  22      -4.959  -6.601 -25.837  1.00  0.85           C  
ATOM    376  O   GLU A  22      -5.492  -6.200 -26.875  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -6.222  -5.163 -24.163  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -7.112  -5.132 -22.899  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -7.708  -3.769 -22.538  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -7.464  -2.810 -23.222  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      -8.416  -3.713 -21.560  1.00  0.85           O  
ATOM    382  H   GLU A  22      -4.082  -6.487 -23.145  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -6.578  -7.230 -24.596  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -5.366  -4.504 -23.993  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -6.788  -4.761 -25.003  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      -7.927  -5.841 -23.038  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -6.511  -5.483 -22.060  1.00  0.85           H  
ATOM    388  N   GLY A  23      -3.710  -7.096 -25.802  1.00  0.82           N  
ATOM    389  CA  GLY A  23      -2.843  -7.170 -26.968  1.00  0.82           C  
ATOM    390  C   GLY A  23      -2.124  -5.855 -27.263  1.00  0.82           C  
ATOM    391  O   GLY A  23      -1.571  -5.687 -28.352  1.00  0.82           O  
ATOM    392  H   GLY A  23      -3.317  -7.425 -24.920  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      -2.106  -7.954 -26.802  1.00  0.82           H  
ATOM    394 2HA  GLY A  23      -3.432  -7.465 -27.834  1.00  0.82           H  
ATOM    395  N   TYR A  24      -2.161  -4.910 -26.321  1.00  0.78           N  
ATOM    396  CA  TYR A  24      -1.563  -3.591 -26.521  1.00  0.78           C  
ATOM    397  C   TYR A  24      -0.125  -3.565 -26.032  1.00  0.78           C  
ATOM    398  O   TYR A  24       0.242  -4.337 -25.150  1.00  0.78           O  
ATOM    399  CB  TYR A  24      -2.376  -2.552 -25.790  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -3.783  -2.424 -26.295  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -4.747  -1.841 -25.500  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -4.118  -2.904 -27.550  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -6.044  -1.728 -25.962  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -5.405  -2.793 -28.010  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -6.369  -2.208 -27.227  1.00  0.78           C  
ATOM    406  OH  TYR A  24      -7.658  -2.099 -27.700  1.00  0.78           O  
ATOM    407  H   TYR A  24      -2.602  -5.108 -25.415  1.00  0.78           H  
ATOM    408  HA  TYR A  24      -1.558  -3.357 -27.588  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -2.397  -2.760 -24.723  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      -1.900  -1.635 -25.943  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -4.485  -1.471 -24.506  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -3.358  -3.366 -28.181  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -6.807  -1.269 -25.333  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -5.658  -3.168 -29.001  1.00  0.78           H  
ATOM    415  HH  TYR A  24      -7.718  -2.547 -28.548  1.00  0.78           H  
ATOM    416  N   TYR A  25       0.713  -2.683 -26.579  1.00  0.73           N  
ATOM    417  CA  TYR A  25       2.102  -2.674 -26.118  1.00  0.73           C  
ATOM    418  C   TYR A  25       2.335  -1.749 -24.947  1.00  0.73           C  
ATOM    419  O   TYR A  25       1.987  -0.561 -25.001  1.00  0.73           O  
ATOM    420  CB  TYR A  25       3.056  -2.301 -27.231  1.00  0.73           C  
ATOM    421  CG  TYR A  25       3.193  -3.337 -28.285  1.00  0.73           C  
ATOM    422  CD1 TYR A  25       2.627  -3.118 -29.484  1.00  0.73           C  
ATOM    423  CD2 TYR A  25       3.869  -4.521 -28.046  1.00  0.73           C  
ATOM    424  CE1 TYR A  25       2.732  -4.022 -30.459  1.00  0.73           C  
ATOM    425  CE2 TYR A  25       3.978  -5.459 -29.048  1.00  0.73           C  
ATOM    426  CZ  TYR A  25       3.403  -5.205 -30.269  1.00  0.73           C  
ATOM    427  OH  TYR A  25       3.479  -6.133 -31.304  1.00  0.73           O  
ATOM    428  H   TYR A  25       0.381  -2.009 -27.270  1.00  0.73           H  
ATOM    429  HA  TYR A  25       2.359  -3.680 -25.788  1.00  0.73           H  
ATOM    430 1HB  TYR A  25       2.700  -1.386 -27.704  1.00  0.73           H  
ATOM    431 2HB  TYR A  25       4.024  -2.089 -26.820  1.00  0.73           H  
ATOM    432  HD1 TYR A  25       2.087  -2.190 -29.669  1.00  0.73           H  
ATOM    433  HD2 TYR A  25       4.307  -4.712 -27.073  1.00  0.73           H  
ATOM    434  HE1 TYR A  25       2.284  -3.799 -31.381  1.00  0.73           H  
ATOM    435  HE2 TYR A  25       4.509  -6.395 -28.871  1.00  0.73           H  
ATOM    436  HH  TYR A  25       2.930  -5.828 -32.062  1.00  0.73           H  
ATOM    437  N   THR A  26       2.984  -2.298 -23.917  1.00  0.70           N  
ATOM    438  CA  THR A  26       3.287  -1.576 -22.691  1.00  0.70           C  
ATOM    439  C   THR A  26       4.747  -1.743 -22.273  1.00  0.70           C  
ATOM    440  O   THR A  26       5.428  -2.693 -22.681  1.00  0.70           O  
ATOM    441  CB  THR A  26       2.418  -2.117 -21.530  1.00  0.70           C  
ATOM    442  OG1 THR A  26       2.821  -3.483 -21.234  1.00  0.70           O  
ATOM    443  CG2 THR A  26       0.929  -2.131 -21.915  1.00  0.70           C  
ATOM    444  H   THR A  26       3.231  -3.287 -23.975  1.00  0.70           H  
ATOM    445  HA  THR A  26       3.093  -0.516 -22.846  1.00  0.70           H  
ATOM    446  HB  THR A  26       2.562  -1.490 -20.646  1.00  0.70           H  
ATOM    447  HG1 THR A  26       2.824  -4.000 -22.064  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       0.348  -2.522 -21.083  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       0.588  -1.149 -22.137  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       0.772  -2.768 -22.785  1.00  0.70           H  
ATOM    451  N   ILE A  27       5.192  -0.872 -21.370  1.00  0.69           N  
ATOM    452  CA  ILE A  27       6.533  -0.994 -20.795  1.00  0.69           C  
ATOM    453  C   ILE A  27       6.538  -0.385 -19.377  1.00  0.69           C  
ATOM    454  O   ILE A  27       5.678   0.415 -19.037  1.00  0.69           O  
ATOM    455  CB  ILE A  27       7.572  -0.355 -21.727  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       8.966  -0.795 -21.364  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       7.465   1.167 -21.638  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       9.954  -0.504 -22.459  1.00  0.69           C  
ATOM    459  H   ILE A  27       4.592  -0.084 -21.125  1.00  0.69           H  
ATOM    460  HA  ILE A  27       6.783  -2.052 -20.703  1.00  0.69           H  
ATOM    461  HB  ILE A  27       7.387  -0.674 -22.750  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       9.282  -0.300 -20.467  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       8.963  -1.873 -21.183  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       8.187   1.614 -22.298  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       6.459   1.477 -21.927  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       7.664   1.488 -20.616  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      10.939  -0.851 -22.189  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       9.649  -1.012 -23.348  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       9.972   0.559 -22.632  1.00  0.69           H  
ATOM    470  N   GLY A  28       7.456  -0.801 -18.528  1.00  0.69           N  
ATOM    471  CA  GLY A  28       7.560  -0.292 -17.167  1.00  0.69           C  
ATOM    472  C   GLY A  28       6.341  -0.747 -16.397  1.00  0.69           C  
ATOM    473  O   GLY A  28       6.011  -1.928 -16.476  1.00  0.69           O  
ATOM    474  H   GLY A  28       8.128  -1.485 -18.827  1.00  0.69           H  
ATOM    475 1HA  GLY A  28       8.467  -0.678 -16.699  1.00  0.69           H  
ATOM    476 2HA  GLY A  28       7.621   0.794 -17.177  1.00  0.69           H  
ATOM    477  N   ILE A  29       5.689   0.156 -15.659  1.00  0.69           N  
ATOM    478  CA  ILE A  29       4.518  -0.227 -14.872  1.00  0.69           C  
ATOM    479  C   ILE A  29       3.218   0.360 -15.408  1.00  0.69           C  
ATOM    480  O   ILE A  29       2.855   1.479 -15.062  1.00  0.69           O  
ATOM    481  CB  ILE A  29       4.652   0.296 -13.430  1.00  0.69           C  
ATOM    482  CG1 ILE A  29       5.853  -0.203 -12.741  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       3.444  -0.046 -12.617  1.00  0.69           C  
ATOM    484  CD1 ILE A  29       5.991   0.449 -11.398  1.00  0.69           C  
ATOM    485  H   ILE A  29       6.007   1.113 -15.647  1.00  0.69           H  
ATOM    486  HA  ILE A  29       4.431  -1.309 -14.869  1.00  0.69           H  
ATOM    487  HB  ILE A  29       4.754   1.348 -13.482  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29       5.778  -1.284 -12.614  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29       6.734   0.023 -13.328  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       3.548   0.374 -11.622  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       2.547   0.353 -13.087  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       3.379  -1.114 -12.547  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29       6.867   0.076 -10.899  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29       6.073   1.525 -11.534  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       5.120   0.238 -10.788  1.00  0.69           H  
ATOM    496  N   GLY A  30       2.516  -0.380 -16.259  1.00  0.69           N  
ATOM    497  CA  GLY A  30       1.230   0.082 -16.799  1.00  0.69           C  
ATOM    498  C   GLY A  30       1.351   1.117 -17.927  1.00  0.69           C  
ATOM    499  O   GLY A  30       0.346   1.622 -18.441  1.00  0.69           O  
ATOM    500  H   GLY A  30       2.871  -1.292 -16.518  1.00  0.69           H  
ATOM    501 1HA  GLY A  30       0.668  -0.782 -17.157  1.00  0.69           H  
ATOM    502 2HA  GLY A  30       0.641   0.505 -15.987  1.00  0.69           H  
ATOM    503  N   HIS A  31       2.571   1.426 -18.341  1.00  0.68           N  
ATOM    504  CA  HIS A  31       2.754   2.469 -19.338  1.00  0.68           C  
ATOM    505  C   HIS A  31       2.409   2.061 -20.742  1.00  0.68           C  
ATOM    506  O   HIS A  31       3.258   1.582 -21.499  1.00  0.68           O  
ATOM    507  CB  HIS A  31       4.167   3.027 -19.359  1.00  0.68           C  
ATOM    508  CG  HIS A  31       4.302   4.266 -20.193  1.00  0.68           C  
ATOM    509  ND1 HIS A  31       3.626   5.434 -19.923  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       5.038   4.501 -21.287  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       3.950   6.344 -20.823  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       4.815   5.806 -21.669  1.00  0.68           N  
ATOM    513  H   HIS A  31       3.379   0.974 -17.934  1.00  0.68           H  
ATOM    514  HA  HIS A  31       2.099   3.306 -19.085  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       4.532   3.211 -18.348  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       4.806   2.334 -19.831  1.00  0.68           H  
ATOM    517  HD1 HIS A  31       2.951   5.601 -19.164  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       5.718   3.876 -21.841  1.00  0.68           H  
ATOM    519  HE1 HIS A  31       3.512   7.341 -20.769  1.00  0.68           H  
ATOM    520  N   LEU A  32       1.139   2.185 -21.072  1.00  0.67           N  
ATOM    521  CA  LEU A  32       0.710   1.882 -22.422  1.00  0.67           C  
ATOM    522  C   LEU A  32       1.413   2.797 -23.404  1.00  0.67           C  
ATOM    523  O   LEU A  32       1.397   4.019 -23.253  1.00  0.67           O  
ATOM    524  CB  LEU A  32      -0.817   2.038 -22.556  1.00  0.67           C  
ATOM    525  CG  LEU A  32      -1.388   1.834 -23.978  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      -1.194   0.459 -24.412  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      -2.867   2.165 -24.003  1.00  0.67           C  
ATOM    528  H   LEU A  32       0.491   2.494 -20.349  1.00  0.67           H  
ATOM    529  HA  LEU A  32       0.992   0.870 -22.670  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      -1.294   1.309 -21.901  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      -1.096   3.036 -22.221  1.00  0.67           H  
ATOM    532  HG  LEU A  32      -0.856   2.487 -24.672  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      -1.589   0.391 -25.411  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      -0.155   0.222 -24.415  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      -1.720  -0.226 -23.748  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      -3.245   2.023 -25.012  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      -3.400   1.503 -23.319  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      -3.016   3.200 -23.699  1.00  0.67           H  
ATOM    539  N   LEU A  33       2.020   2.184 -24.412  1.00  0.67           N  
ATOM    540  CA  LEU A  33       2.709   2.883 -25.478  1.00  0.67           C  
ATOM    541  C   LEU A  33       1.789   3.038 -26.667  1.00  0.67           C  
ATOM    542  O   LEU A  33       1.648   4.129 -27.220  1.00  0.67           O  
ATOM    543  CB  LEU A  33       3.937   2.082 -25.897  1.00  0.67           C  
ATOM    544  CG  LEU A  33       5.037   1.925 -24.862  1.00  0.67           C  
ATOM    545  CD1 LEU A  33       6.068   0.968 -25.387  1.00  0.67           C  
ATOM    546  CD2 LEU A  33       5.682   3.286 -24.626  1.00  0.67           C  
ATOM    547  H   LEU A  33       1.997   1.171 -24.446  1.00  0.67           H  
ATOM    548  HA  LEU A  33       3.010   3.868 -25.124  1.00  0.67           H  
ATOM    549 1HB  LEU A  33       3.615   1.084 -26.183  1.00  0.67           H  
ATOM    550 2HB  LEU A  33       4.377   2.560 -26.777  1.00  0.67           H  
ATOM    551  HG  LEU A  33       4.628   1.533 -23.924  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33       6.861   0.870 -24.655  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33       5.602  -0.002 -25.559  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33       6.477   1.346 -26.323  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33       6.482   3.186 -23.904  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33       6.088   3.660 -25.566  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33       4.933   3.986 -24.252  1.00  0.67           H  
ATOM    558  N   THR A  34       1.158   1.937 -27.061  1.00  0.68           N  
ATOM    559  CA  THR A  34       0.241   1.995 -28.190  1.00  0.68           C  
ATOM    560  C   THR A  34      -0.734   0.845 -28.247  1.00  0.68           C  
ATOM    561  O   THR A  34      -0.458  -0.280 -27.820  1.00  0.68           O  
ATOM    562  CB  THR A  34       0.969   2.085 -29.539  1.00  0.68           C  
ATOM    563  OG1 THR A  34      -0.002   2.263 -30.594  1.00  0.68           O  
ATOM    564  CG2 THR A  34       1.765   0.826 -29.801  1.00  0.68           C  
ATOM    565  H   THR A  34       1.319   1.067 -26.550  1.00  0.68           H  
ATOM    566  HA  THR A  34      -0.348   2.907 -28.085  1.00  0.68           H  
ATOM    567  HB  THR A  34       1.641   2.940 -29.530  1.00  0.68           H  
ATOM    568  HG1 THR A  34       0.431   2.694 -31.343  1.00  0.68           H  
ATOM    569 1HG2 THR A  34       2.276   0.907 -30.762  1.00  0.68           H  
ATOM    570 2HG2 THR A  34       2.495   0.698 -29.009  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       1.094  -0.034 -29.821  1.00  0.68           H  
ATOM    572  N   LYS A  35      -1.867   1.118 -28.872  1.00  0.69           N  
ATOM    573  CA  LYS A  35      -2.867   0.095 -29.085  1.00  0.69           C  
ATOM    574  C   LYS A  35      -2.624  -0.652 -30.395  1.00  0.69           C  
ATOM    575  O   LYS A  35      -3.285  -1.649 -30.686  1.00  0.69           O  
ATOM    576  CB  LYS A  35      -4.257   0.715 -29.048  1.00  0.69           C  
ATOM    577  CG  LYS A  35      -4.597   1.308 -27.689  1.00  0.69           C  
ATOM    578  CD  LYS A  35      -5.998   1.872 -27.643  1.00  0.69           C  
ATOM    579  CE  LYS A  35      -6.315   2.437 -26.264  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      -7.681   3.037 -26.208  1.00  0.69           N  
ATOM    581  H   LYS A  35      -2.026   2.059 -29.207  1.00  0.69           H  
ATOM    582  HA  LYS A  35      -2.787  -0.619 -28.276  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      -4.331   1.501 -29.798  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      -5.003  -0.041 -29.285  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      -4.486   0.558 -26.926  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      -3.894   2.110 -27.474  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      -6.101   2.662 -28.388  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      -6.714   1.080 -27.873  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      -6.248   1.635 -25.528  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      -5.581   3.205 -26.016  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      -7.854   3.400 -25.281  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      -7.748   3.789 -26.881  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      -8.367   2.328 -26.427  1.00  0.69           H  
ATOM    594  N   SER A  36      -1.694  -0.146 -31.203  1.00  0.69           N  
ATOM    595  CA  SER A  36      -1.368  -0.787 -32.465  1.00  0.69           C  
ATOM    596  C   SER A  36      -0.671  -2.117 -32.221  1.00  0.69           C  
ATOM    597  O   SER A  36       0.191  -2.186 -31.356  1.00  0.69           O  
ATOM    598  CB  SER A  36      -0.449   0.087 -33.287  1.00  0.69           C  
ATOM    599  OG  SER A  36      -0.014  -0.583 -34.460  1.00  0.69           O  
ATOM    600  H   SER A  36      -1.183   0.689 -30.924  1.00  0.69           H  
ATOM    601  HA  SER A  36      -2.303  -0.922 -33.000  1.00  0.69           H  
ATOM    602 1HB  SER A  36      -0.976   0.999 -33.561  1.00  0.69           H  
ATOM    603 2HB  SER A  36       0.415   0.377 -32.688  1.00  0.69           H  
ATOM    604  HG  SER A  36       0.287   0.112 -35.056  1.00  0.69           H  
ATOM    605  N   PRO A  37      -0.956  -3.169 -33.007  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -0.304  -4.463 -32.960  1.00  0.69           C  
ATOM    607  C   PRO A  37       1.123  -4.427 -33.517  1.00  0.69           C  
ATOM    608  O   PRO A  37       1.868  -5.403 -33.367  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -1.224  -5.335 -33.810  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -1.866  -4.378 -34.785  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -2.043  -3.088 -34.010  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -0.296  -4.812 -31.917  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -0.637  -6.120 -34.309  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -1.958  -5.842 -33.164  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -1.216  -4.251 -35.666  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -2.818  -4.788 -35.152  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -1.897  -2.253 -34.705  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -3.027  -3.064 -33.512  1.00  0.69           H  
ATOM    619  N   SER A  38       1.518  -3.323 -34.166  1.00  0.68           N  
ATOM    620  CA  SER A  38       2.854  -3.264 -34.749  1.00  0.68           C  
ATOM    621  C   SER A  38       3.928  -2.847 -33.744  1.00  0.68           C  
ATOM    622  O   SER A  38       3.971  -1.697 -33.293  1.00  0.68           O  
ATOM    623  CB  SER A  38       2.859  -2.300 -35.911  1.00  0.68           C  
ATOM    624  OG  SER A  38       4.154  -2.131 -36.431  1.00  0.68           O  
ATOM    625  H   SER A  38       0.906  -2.509 -34.263  1.00  0.68           H  
ATOM    626  HA  SER A  38       3.104  -4.258 -35.122  1.00  0.68           H  
ATOM    627 1HB  SER A  38       2.195  -2.673 -36.689  1.00  0.68           H  
ATOM    628 2HB  SER A  38       2.467  -1.337 -35.582  1.00  0.68           H  
ATOM    629  HG  SER A  38       4.046  -1.590 -37.222  1.00  0.68           H  
ATOM    630  N   LEU A  39       4.850  -3.764 -33.456  1.00  0.66           N  
ATOM    631  CA  LEU A  39       5.923  -3.499 -32.502  1.00  0.66           C  
ATOM    632  C   LEU A  39       6.745  -2.281 -32.905  1.00  0.66           C  
ATOM    633  O   LEU A  39       7.222  -1.540 -32.050  1.00  0.66           O  
ATOM    634  CB  LEU A  39       6.840  -4.713 -32.342  1.00  0.66           C  
ATOM    635  CG  LEU A  39       7.955  -4.538 -31.299  1.00  0.66           C  
ATOM    636  CD1 LEU A  39       7.350  -4.258 -29.919  1.00  0.66           C  
ATOM    637  CD2 LEU A  39       8.798  -5.803 -31.260  1.00  0.66           C  
ATOM    638  H   LEU A  39       4.770  -4.682 -33.874  1.00  0.66           H  
ATOM    639  HA  LEU A  39       5.471  -3.295 -31.533  1.00  0.66           H  
ATOM    640 1HB  LEU A  39       6.233  -5.570 -32.047  1.00  0.66           H  
ATOM    641 2HB  LEU A  39       7.308  -4.928 -33.302  1.00  0.66           H  
ATOM    642  HG  LEU A  39       8.567  -3.687 -31.576  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       8.149  -4.125 -29.190  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39       6.750  -3.367 -29.959  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39       6.733  -5.096 -29.623  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       9.595  -5.695 -30.527  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39       8.166  -6.648 -30.981  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39       9.229  -5.982 -32.245  1.00  0.66           H  
ATOM    649  N   ASN A  40       6.938  -2.078 -34.209  1.00  0.63           N  
ATOM    650  CA  ASN A  40       7.732  -0.944 -34.663  1.00  0.63           C  
ATOM    651  C   ASN A  40       7.088   0.380 -34.236  1.00  0.63           C  
ATOM    652  O   ASN A  40       7.789   1.374 -33.993  1.00  0.63           O  
ATOM    653  CB  ASN A  40       7.918  -0.998 -36.168  1.00  0.63           C  
ATOM    654  CG  ASN A  40       8.880  -2.079 -36.588  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       9.700  -2.553 -35.790  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       8.796  -2.480 -37.830  1.00  0.63           N  
ATOM    657  H   ASN A  40       6.518  -2.705 -34.881  1.00  0.63           H  
ATOM    658  HA  ASN A  40       8.712  -0.997 -34.189  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       6.953  -1.180 -36.644  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       8.285  -0.036 -36.526  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       9.408  -3.196 -38.167  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       8.119  -2.073 -38.442  1.00  0.63           H  
ATOM    663  N   ALA A  41       5.749   0.421 -34.183  1.00  0.60           N  
ATOM    664  CA  ALA A  41       5.082   1.640 -33.770  1.00  0.60           C  
ATOM    665  C   ALA A  41       5.322   1.821 -32.294  1.00  0.60           C  
ATOM    666  O   ALA A  41       5.584   2.924 -31.820  1.00  0.60           O  
ATOM    667  CB  ALA A  41       3.599   1.592 -34.065  1.00  0.60           C  
ATOM    668  H   ALA A  41       5.194  -0.416 -34.346  1.00  0.60           H  
ATOM    669  HA  ALA A  41       5.528   2.480 -34.301  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       3.133   2.520 -33.739  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       3.447   1.461 -35.135  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       3.152   0.753 -33.529  1.00  0.60           H  
ATOM    673  N   ALA A  42       5.250   0.711 -31.559  1.00  0.58           N  
ATOM    674  CA  ALA A  42       5.453   0.768 -30.121  1.00  0.58           C  
ATOM    675  C   ALA A  42       6.846   1.280 -29.797  1.00  0.58           C  
ATOM    676  O   ALA A  42       7.009   2.144 -28.933  1.00  0.58           O  
ATOM    677  CB  ALA A  42       5.243  -0.598 -29.521  1.00  0.58           C  
ATOM    678  H   ALA A  42       5.026  -0.176 -32.019  1.00  0.58           H  
ATOM    679  HA  ALA A  42       4.728   1.467 -29.703  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       5.362  -0.545 -28.444  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       4.251  -0.925 -29.764  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       5.958  -1.279 -29.930  1.00  0.58           H  
ATOM    683  N   LYS A  43       7.842   0.821 -30.563  1.00  0.57           N  
ATOM    684  CA  LYS A  43       9.206   1.285 -30.367  1.00  0.57           C  
ATOM    685  C   LYS A  43       9.323   2.764 -30.704  1.00  0.57           C  
ATOM    686  O   LYS A  43       9.974   3.504 -29.971  1.00  0.57           O  
ATOM    687  CB  LYS A  43      10.203   0.465 -31.190  1.00  0.57           C  
ATOM    688  CG  LYS A  43      10.431  -0.966 -30.684  1.00  0.57           C  
ATOM    689  CD  LYS A  43      11.420  -1.718 -31.573  1.00  0.57           C  
ATOM    690  CE  LYS A  43      11.720  -3.112 -31.035  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      12.633  -3.881 -31.938  1.00  0.57           N  
ATOM    692  H   LYS A  43       7.643   0.105 -31.262  1.00  0.57           H  
ATOM    693  HA  LYS A  43       9.464   1.165 -29.317  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       9.849   0.403 -32.221  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      11.168   0.976 -31.202  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      10.826  -0.926 -29.677  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       9.479  -1.498 -30.665  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      11.001  -1.808 -32.579  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      12.352  -1.154 -31.630  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      12.190  -3.019 -30.064  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      10.800  -3.652 -30.923  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      12.808  -4.793 -31.538  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      12.204  -3.989 -32.847  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      13.507  -3.387 -32.036  1.00  0.57           H  
ATOM    705  N   SER A  44       8.646   3.220 -31.768  1.00  0.57           N  
ATOM    706  CA  SER A  44       8.709   4.633 -32.128  1.00  0.57           C  
ATOM    707  C   SER A  44       8.096   5.495 -31.019  1.00  0.57           C  
ATOM    708  O   SER A  44       8.635   6.552 -30.662  1.00  0.57           O  
ATOM    709  CB  SER A  44       7.974   4.871 -33.433  1.00  0.57           C  
ATOM    710  OG  SER A  44       8.605   4.203 -34.499  1.00  0.57           O  
ATOM    711  H   SER A  44       8.122   2.576 -32.363  1.00  0.57           H  
ATOM    712  HA  SER A  44       9.757   4.913 -32.250  1.00  0.57           H  
ATOM    713 1HB  SER A  44       6.948   4.525 -33.340  1.00  0.57           H  
ATOM    714 2HB  SER A  44       7.941   5.938 -33.637  1.00  0.57           H  
ATOM    715  HG  SER A  44       8.488   3.244 -34.319  1.00  0.57           H  
ATOM    716  N   GLU A  45       6.976   5.038 -30.449  1.00  0.57           N  
ATOM    717  CA  GLU A  45       6.346   5.798 -29.379  1.00  0.57           C  
ATOM    718  C   GLU A  45       7.248   5.808 -28.153  1.00  0.57           C  
ATOM    719  O   GLU A  45       7.358   6.829 -27.468  1.00  0.57           O  
ATOM    720  CB  GLU A  45       4.965   5.242 -29.037  1.00  0.57           C  
ATOM    721  CG  GLU A  45       3.878   5.454 -30.125  1.00  0.57           C  
ATOM    722  CD  GLU A  45       3.560   6.921 -30.420  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       3.301   7.658 -29.497  1.00  0.57           O  
ATOM    724  OE2 GLU A  45       3.590   7.305 -31.582  1.00  0.57           O  
ATOM    725  H   GLU A  45       6.555   4.170 -30.784  1.00  0.57           H  
ATOM    726  HA  GLU A  45       6.223   6.823 -29.711  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       5.047   4.166 -28.863  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       4.608   5.692 -28.111  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       4.210   4.978 -31.045  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       2.969   4.952 -29.800  1.00  0.57           H  
ATOM    731  N   LEU A  46       7.940   4.694 -27.907  1.00  0.58           N  
ATOM    732  CA  LEU A  46       8.862   4.629 -26.794  1.00  0.58           C  
ATOM    733  C   LEU A  46      10.007   5.602 -27.020  1.00  0.58           C  
ATOM    734  O   LEU A  46      10.312   6.383 -26.121  1.00  0.58           O  
ATOM    735  CB  LEU A  46       9.362   3.199 -26.566  1.00  0.58           C  
ATOM    736  CG  LEU A  46      10.351   3.010 -25.435  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       9.766   3.508 -24.164  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      10.635   1.530 -25.291  1.00  0.58           C  
ATOM    739  H   LEU A  46       7.792   3.864 -28.482  1.00  0.58           H  
ATOM    740  HA  LEU A  46       8.331   4.931 -25.896  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       8.509   2.561 -26.381  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       9.847   2.858 -27.479  1.00  0.58           H  
ATOM    743  HG  LEU A  46      11.272   3.560 -25.648  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      10.483   3.346 -23.385  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       9.547   4.569 -24.248  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       8.860   2.967 -23.956  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      11.341   1.367 -24.476  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       9.705   1.012 -25.075  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      11.054   1.151 -26.220  1.00  0.58           H  
ATOM    750  N   ASP A  47      10.584   5.641 -28.235  1.00  0.60           N  
ATOM    751  CA  ASP A  47      11.679   6.579 -28.483  1.00  0.60           C  
ATOM    752  C   ASP A  47      11.252   7.991 -28.094  1.00  0.60           C  
ATOM    753  O   ASP A  47      12.000   8.727 -27.427  1.00  0.60           O  
ATOM    754  CB  ASP A  47      12.073   6.677 -29.983  1.00  0.60           C  
ATOM    755  CG  ASP A  47      12.830   5.505 -30.634  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      13.250   4.621 -29.953  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      13.095   5.585 -31.822  1.00  0.60           O  
ATOM    758  H   ASP A  47      10.289   4.989 -28.958  1.00  0.60           H  
ATOM    759  HA  ASP A  47      12.536   6.281 -27.882  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      11.166   6.840 -30.566  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      12.685   7.567 -30.111  1.00  0.60           H  
ATOM    762  N   LYS A  48      10.033   8.371 -28.503  1.00  0.61           N  
ATOM    763  CA  LYS A  48       9.527   9.700 -28.204  1.00  0.61           C  
ATOM    764  C   LYS A  48       9.306   9.900 -26.708  1.00  0.61           C  
ATOM    765  O   LYS A  48       9.634  10.956 -26.163  1.00  0.61           O  
ATOM    766  CB  LYS A  48       8.237   9.948 -28.984  1.00  0.61           C  
ATOM    767  CG  LYS A  48       8.450  10.109 -30.492  1.00  0.61           C  
ATOM    768  CD  LYS A  48       7.176  10.552 -31.198  1.00  0.61           C  
ATOM    769  CE  LYS A  48       6.170   9.421 -31.241  1.00  0.61           C  
ATOM    770  NZ  LYS A  48       4.953   9.763 -32.032  1.00  0.61           N  
ATOM    771  H   LYS A  48       9.465   7.722 -29.055  1.00  0.61           H  
ATOM    772  HA  LYS A  48      10.269  10.427 -28.531  1.00  0.61           H  
ATOM    773 1HB  LYS A  48       7.556   9.107 -28.830  1.00  0.61           H  
ATOM    774 2HB  LYS A  48       7.748  10.843 -28.606  1.00  0.61           H  
ATOM    775 1HG  LYS A  48       9.236  10.841 -30.673  1.00  0.61           H  
ATOM    776 2HG  LYS A  48       8.769   9.151 -30.906  1.00  0.61           H  
ATOM    777 1HD  LYS A  48       6.738  11.399 -30.670  1.00  0.61           H  
ATOM    778 2HD  LYS A  48       7.409  10.857 -32.217  1.00  0.61           H  
ATOM    779 1HE  LYS A  48       6.641   8.541 -31.681  1.00  0.61           H  
ATOM    780 2HE  LYS A  48       5.864   9.183 -30.222  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48       4.330   8.937 -31.997  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48       4.487  10.554 -31.624  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48       5.200   9.964 -32.983  1.00  0.61           H  
ATOM    784  N   ALA A  49       8.794   8.872 -26.031  1.00  0.63           N  
ATOM    785  CA  ALA A  49       8.533   8.922 -24.598  1.00  0.63           C  
ATOM    786  C   ALA A  49       9.797   9.168 -23.786  1.00  0.63           C  
ATOM    787  O   ALA A  49       9.759   9.851 -22.761  1.00  0.63           O  
ATOM    788  CB  ALA A  49       7.888   7.632 -24.134  1.00  0.63           C  
ATOM    789  H   ALA A  49       8.540   8.023 -26.537  1.00  0.63           H  
ATOM    790  HA  ALA A  49       7.847   9.751 -24.416  1.00  0.63           H  
ATOM    791 1HB  ALA A  49       7.661   7.689 -23.083  1.00  0.63           H  
ATOM    792 2HB  ALA A  49       6.969   7.463 -24.694  1.00  0.63           H  
ATOM    793 3HB  ALA A  49       8.569   6.811 -24.309  1.00  0.63           H  
ATOM    794  N   ILE A  50      10.922   8.605 -24.241  1.00  0.65           N  
ATOM    795  CA  ILE A  50      12.161   8.739 -23.488  1.00  0.65           C  
ATOM    796  C   ILE A  50      13.237   9.638 -24.124  1.00  0.65           C  
ATOM    797  O   ILE A  50      14.263   9.904 -23.499  1.00  0.65           O  
ATOM    798  CB  ILE A  50      12.685   7.344 -23.094  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      13.028   6.488 -24.261  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      11.639   6.641 -22.254  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      13.701   5.225 -23.831  1.00  0.65           C  
ATOM    802  H   ILE A  50      10.884   8.035 -25.089  1.00  0.65           H  
ATOM    803  HA  ILE A  50      11.906   9.210 -22.542  1.00  0.65           H  
ATOM    804  HB  ILE A  50      13.596   7.461 -22.501  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      12.154   6.223 -24.779  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      13.673   7.040 -24.939  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      12.019   5.674 -21.946  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      11.412   7.240 -21.372  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      10.738   6.505 -22.846  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      13.932   4.637 -24.683  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      14.604   5.475 -23.300  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      13.044   4.662 -23.175  1.00  0.65           H  
ATOM    813  N   GLY A  51      12.985  10.174 -25.322  1.00  0.67           N  
ATOM    814  CA  GLY A  51      13.904  11.143 -25.928  1.00  0.67           C  
ATOM    815  C   GLY A  51      15.177  10.564 -26.538  1.00  0.67           C  
ATOM    816  O   GLY A  51      16.215  11.231 -26.572  1.00  0.67           O  
ATOM    817  H   GLY A  51      12.156   9.894 -25.842  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      13.360  11.682 -26.705  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      14.173  11.884 -25.178  1.00  0.67           H  
ATOM    820  N   ARG A  52      15.121   9.320 -26.977  1.00  0.67           N  
ATOM    821  CA  ARG A  52      16.302   8.683 -27.560  1.00  0.67           C  
ATOM    822  C   ARG A  52      15.901   7.518 -28.412  1.00  0.67           C  
ATOM    823  O   ARG A  52      14.797   7.017 -28.271  1.00  0.67           O  
ATOM    824  CB  ARG A  52      17.256   8.149 -26.504  1.00  0.67           C  
ATOM    825  CG  ARG A  52      16.692   7.027 -25.631  1.00  0.67           C  
ATOM    826  CD  ARG A  52      17.751   6.420 -24.790  1.00  0.67           C  
ATOM    827  NE  ARG A  52      17.247   5.400 -23.879  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      17.094   4.070 -24.152  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      17.396   3.550 -25.329  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      16.624   3.284 -23.201  1.00  0.67           N  
ATOM    831  H   ARG A  52      14.218   8.844 -26.946  1.00  0.67           H  
ATOM    832  HA  ARG A  52      16.824   9.410 -28.183  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      18.150   7.760 -26.988  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      17.565   8.960 -25.845  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      15.949   7.452 -24.958  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      16.231   6.255 -26.247  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      18.493   5.956 -25.439  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      18.224   7.198 -24.194  1.00  0.67           H  
ATOM    839  HE  ARG A  52      16.959   5.725 -22.941  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      17.716   4.133 -26.112  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      17.293   2.561 -25.483  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      16.387   3.704 -22.292  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      16.465   2.284 -23.382  1.00  0.67           H  
ATOM    844  N   ASN A  53      16.797   7.019 -29.252  1.00  0.67           N  
ATOM    845  CA  ASN A  53      16.420   5.796 -29.937  1.00  0.67           C  
ATOM    846  C   ASN A  53      16.455   4.676 -28.913  1.00  0.67           C  
ATOM    847  O   ASN A  53      17.350   4.645 -28.052  1.00  0.67           O  
ATOM    848  CB  ASN A  53      17.290   5.513 -31.132  1.00  0.67           C  
ATOM    849  CG  ASN A  53      17.046   6.489 -32.261  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      18.005   7.098 -32.750  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      15.805   6.651 -32.692  1.00  0.67           N  
ATOM    852  H   ASN A  53      17.699   7.451 -29.393  1.00  0.67           H  
ATOM    853  HA  ASN A  53      15.402   5.889 -30.290  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      18.338   5.558 -30.841  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      17.088   4.503 -31.491  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      15.617   7.286 -33.438  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      15.013   6.138 -32.278  1.00  0.67           H  
ATOM    858  N   CYS A  54      15.518   3.751 -29.037  1.00  0.67           N  
ATOM    859  CA  CYS A  54      15.372   2.644 -28.121  1.00  0.67           C  
ATOM    860  C   CYS A  54      14.941   1.342 -28.776  1.00  0.67           C  
ATOM    861  O   CYS A  54      13.846   1.231 -29.319  1.00  0.67           O  
ATOM    862  CB  CYS A  54      14.301   3.060 -27.128  1.00  0.67           C  
ATOM    863  SG  CYS A  54      13.935   1.907 -25.895  1.00  0.67           S  
ATOM    864  H   CYS A  54      14.798   3.885 -29.748  1.00  0.67           H  
ATOM    865  HA  CYS A  54      16.320   2.484 -27.618  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      14.615   3.984 -26.662  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      13.375   3.279 -27.671  1.00  0.67           H  
ATOM    868  HG  CYS A  54      15.135   1.859 -25.301  1.00  0.67           H  
ATOM    869  N   ASN A  55      15.727   0.286 -28.601  1.00  0.66           N  
ATOM    870  CA  ASN A  55      15.412  -1.006 -29.220  1.00  0.66           C  
ATOM    871  C   ASN A  55      14.406  -1.825 -28.417  1.00  0.66           C  
ATOM    872  O   ASN A  55      14.592  -3.018 -28.183  1.00  0.66           O  
ATOM    873  CB  ASN A  55      16.687  -1.798 -29.392  1.00  0.66           C  
ATOM    874  CG  ASN A  55      17.371  -2.103 -28.068  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      17.155  -1.414 -27.060  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      18.203  -3.119 -28.062  1.00  0.66           N  
ATOM    877  H   ASN A  55      16.597   0.394 -28.100  1.00  0.66           H  
ATOM    878  HA  ASN A  55      14.971  -0.817 -30.201  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      16.464  -2.738 -29.896  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      17.379  -1.243 -30.026  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      18.688  -3.365 -27.221  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      18.354  -3.646 -28.898  1.00  0.66           H  
ATOM    883  N   GLY A  56      13.351  -1.160 -27.977  1.00  0.67           N  
ATOM    884  CA  GLY A  56      12.297  -1.760 -27.185  1.00  0.67           C  
ATOM    885  C   GLY A  56      12.673  -1.894 -25.715  1.00  0.67           C  
ATOM    886  O   GLY A  56      11.904  -2.457 -24.940  1.00  0.67           O  
ATOM    887  H   GLY A  56      13.277  -0.186 -28.263  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      11.411  -1.139 -27.268  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      12.046  -2.737 -27.590  1.00  0.67           H  
ATOM    890  N   VAL A  57      13.865  -1.418 -25.335  1.00  0.68           N  
ATOM    891  CA  VAL A  57      14.346  -1.549 -23.959  1.00  0.68           C  
ATOM    892  C   VAL A  57      14.640  -0.213 -23.273  1.00  0.68           C  
ATOM    893  O   VAL A  57      15.451   0.601 -23.745  1.00  0.68           O  
ATOM    894  CB  VAL A  57      15.591  -2.435 -23.916  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      16.096  -2.536 -22.476  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      15.245  -3.816 -24.474  1.00  0.68           C  
ATOM    897  H   VAL A  57      14.449  -0.971 -26.026  1.00  0.68           H  
ATOM    898  HA  VAL A  57      13.572  -2.050 -23.391  1.00  0.68           H  
ATOM    899  HB  VAL A  57      16.380  -1.985 -24.517  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      16.985  -3.161 -22.445  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      16.340  -1.543 -22.100  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      15.319  -2.977 -21.849  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      16.127  -4.450 -24.446  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      14.458  -4.258 -23.867  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      14.903  -3.723 -25.506  1.00  0.68           H  
ATOM    906  N   ILE A  58      13.991  -0.037 -22.131  1.00  0.69           N  
ATOM    907  CA  ILE A  58      14.000   1.172 -21.318  1.00  0.69           C  
ATOM    908  C   ILE A  58      14.762   0.893 -20.027  1.00  0.69           C  
ATOM    909  O   ILE A  58      14.703  -0.218 -19.513  1.00  0.69           O  
ATOM    910  CB  ILE A  58      12.555   1.560 -20.971  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      12.475   2.861 -20.356  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      12.048   0.609 -19.958  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      11.096   3.385 -20.275  1.00  0.69           C  
ATOM    914  H   ILE A  58      13.427  -0.823 -21.807  1.00  0.69           H  
ATOM    915  HA  ILE A  58      14.488   1.980 -21.859  1.00  0.69           H  
ATOM    916  HB  ILE A  58      11.947   1.554 -21.864  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      12.853   2.782 -19.349  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      13.095   3.562 -20.914  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      11.036   0.866 -19.685  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      12.081  -0.375 -20.348  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      12.681   0.672 -19.085  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      11.109   4.354 -19.788  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      10.686   3.487 -21.251  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      10.483   2.697 -19.699  1.00  0.69           H  
ATOM    925  N   THR A  59      15.515   1.850 -19.507  1.00  0.71           N  
ATOM    926  CA  THR A  59      16.200   1.564 -18.257  1.00  0.71           C  
ATOM    927  C   THR A  59      15.218   1.655 -17.112  1.00  0.71           C  
ATOM    928  O   THR A  59      14.155   2.256 -17.254  1.00  0.71           O  
ATOM    929  CB  THR A  59      17.330   2.566 -18.014  1.00  0.71           C  
ATOM    930  OG1 THR A  59      16.764   3.892 -17.907  1.00  0.71           O  
ATOM    931  CG2 THR A  59      18.319   2.533 -19.176  1.00  0.71           C  
ATOM    932  H   THR A  59      15.587   2.781 -19.931  1.00  0.71           H  
ATOM    933  HA  THR A  59      16.607   0.553 -18.293  1.00  0.71           H  
ATOM    934  HB  THR A  59      17.843   2.321 -17.087  1.00  0.71           H  
ATOM    935  HG1 THR A  59      16.450   4.161 -18.811  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      19.115   3.256 -19.000  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      18.747   1.535 -19.262  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      17.797   2.787 -20.101  1.00  0.71           H  
ATOM    939  N   LYS A  60      15.596   1.138 -15.949  1.00  0.72           N  
ATOM    940  CA  LYS A  60      14.718   1.253 -14.794  1.00  0.72           C  
ATOM    941  C   LYS A  60      14.400   2.704 -14.483  1.00  0.72           C  
ATOM    942  O   LYS A  60      13.241   3.046 -14.257  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.325   0.564 -13.582  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.465   0.607 -12.330  1.00  0.72           C  
ATOM    945  CD  LYS A  60      15.119  -0.180 -11.195  1.00  0.72           C  
ATOM    946  CE  LYS A  60      14.269  -0.162  -9.931  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      14.243   1.194  -9.307  1.00  0.72           N  
ATOM    948  H   LYS A  60      16.477   0.653 -15.873  1.00  0.72           H  
ATOM    949  HA  LYS A  60      13.779   0.769 -15.023  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      15.524  -0.481 -13.817  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.279   1.034 -13.338  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.330   1.649 -12.010  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.483   0.182 -12.545  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      15.275  -1.213 -11.509  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      16.089   0.265 -10.969  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      13.248  -0.455 -10.180  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      14.677  -0.873  -9.213  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      13.668   1.197  -8.480  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      15.171   1.488  -9.064  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.842   1.879  -9.965  1.00  0.72           H  
ATOM    961  N   ASP A  61      15.417   3.569 -14.491  1.00  0.73           N  
ATOM    962  CA  ASP A  61      15.180   4.966 -14.159  1.00  0.73           C  
ATOM    963  C   ASP A  61      14.183   5.590 -15.131  1.00  0.73           C  
ATOM    964  O   ASP A  61      13.273   6.317 -14.720  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.490   5.752 -14.231  1.00  0.73           C  
ATOM    966  CG  ASP A  61      17.482   5.410 -13.112  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      17.098   4.773 -12.157  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      18.621   5.791 -13.232  1.00  0.73           O  
ATOM    969  H   ASP A  61      16.348   3.250 -14.712  1.00  0.73           H  
ATOM    970  HA  ASP A  61      14.768   5.025 -13.150  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      16.970   5.557 -15.193  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      16.272   6.818 -14.191  1.00  0.73           H  
ATOM    973  N   GLU A  62      14.321   5.277 -16.421  1.00  0.74           N  
ATOM    974  CA  GLU A  62      13.383   5.818 -17.395  1.00  0.74           C  
ATOM    975  C   GLU A  62      11.975   5.267 -17.160  1.00  0.74           C  
ATOM    976  O   GLU A  62      10.986   5.996 -17.288  1.00  0.74           O  
ATOM    977  CB  GLU A  62      13.883   5.525 -18.801  1.00  0.74           C  
ATOM    978  CG  GLU A  62      15.097   6.328 -19.238  1.00  0.74           C  
ATOM    979  CD  GLU A  62      15.724   5.767 -20.484  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      15.876   4.555 -20.539  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      16.071   6.509 -21.370  1.00  0.74           O  
ATOM    982  H   GLU A  62      15.084   4.670 -16.738  1.00  0.74           H  
ATOM    983  HA  GLU A  62      13.346   6.899 -17.269  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      14.184   4.493 -18.847  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      13.088   5.689 -19.520  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      14.788   7.356 -19.431  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      15.828   6.341 -18.429  1.00  0.74           H  
ATOM    988  N   ALA A  63      11.876   3.981 -16.797  1.00  0.75           N  
ATOM    989  CA  ALA A  63      10.576   3.381 -16.537  1.00  0.75           C  
ATOM    990  C   ALA A  63       9.890   4.089 -15.381  1.00  0.75           C  
ATOM    991  O   ALA A  63       8.683   4.360 -15.444  1.00  0.75           O  
ATOM    992  CB  ALA A  63      10.719   1.898 -16.215  1.00  0.75           C  
ATOM    993  H   ALA A  63      12.719   3.410 -16.723  1.00  0.75           H  
ATOM    994  HA  ALA A  63       9.960   3.502 -17.426  1.00  0.75           H  
ATOM    995 1HB  ALA A  63       9.745   1.466 -16.038  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      11.199   1.395 -17.053  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      11.331   1.778 -15.327  1.00  0.75           H  
ATOM    998  N   GLU A  64      10.663   4.433 -14.338  1.00  0.75           N  
ATOM    999  CA  GLU A  64      10.085   5.116 -13.190  1.00  0.75           C  
ATOM   1000  C   GLU A  64       9.601   6.497 -13.594  1.00  0.75           C  
ATOM   1001  O   GLU A  64       8.531   6.933 -13.168  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      11.079   5.247 -12.026  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      11.453   3.934 -11.342  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      12.332   4.104 -10.117  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      12.634   5.218  -9.752  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      12.712   3.093  -9.546  1.00  0.75           O  
ATOM   1007  H   GLU A  64      11.653   4.177 -14.342  1.00  0.75           H  
ATOM   1008  HA  GLU A  64       9.227   4.543 -12.842  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      12.002   5.700 -12.393  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      10.664   5.914 -11.270  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      10.563   3.434 -11.058  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      11.968   3.303 -12.062  1.00  0.75           H  
ATOM   1013  N   LYS A  65      10.351   7.179 -14.463  1.00  0.76           N  
ATOM   1014  CA  LYS A  65       9.932   8.505 -14.881  1.00  0.76           C  
ATOM   1015  C   LYS A  65       8.625   8.453 -15.663  1.00  0.76           C  
ATOM   1016  O   LYS A  65       7.720   9.253 -15.408  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      11.016   9.165 -15.733  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      12.265   9.573 -14.958  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      13.320  10.177 -15.878  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      14.579  10.551 -15.109  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      15.632  11.110 -16.007  1.00  0.76           N  
ATOM   1022  H   LYS A  65      11.239   6.788 -14.786  1.00  0.76           H  
ATOM   1023  HA  LYS A  65       9.768   9.111 -13.990  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      11.324   8.474 -16.516  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      10.610  10.050 -16.219  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      11.994  10.304 -14.198  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      12.680   8.702 -14.462  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      13.581   9.450 -16.650  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      12.919  11.067 -16.360  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      14.329  11.293 -14.353  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      14.972   9.660 -14.616  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      16.450  11.345 -15.463  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      15.878  10.422 -16.705  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      15.281  11.941 -16.462  1.00  0.76           H  
ATOM   1035  N   LEU A  66       8.485   7.474 -16.563  1.00  0.76           N  
ATOM   1036  CA  LEU A  66       7.254   7.405 -17.342  1.00  0.76           C  
ATOM   1037  C   LEU A  66       6.082   7.091 -16.418  1.00  0.76           C  
ATOM   1038  O   LEU A  66       4.997   7.668 -16.535  1.00  0.76           O  
ATOM   1039  CB  LEU A  66       7.370   6.344 -18.434  1.00  0.76           C  
ATOM   1040  CG  LEU A  66       8.394   6.655 -19.538  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66       8.451   5.496 -20.493  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66       8.029   7.935 -20.234  1.00  0.76           C  
ATOM   1043  H   LEU A  66       9.254   6.820 -16.732  1.00  0.76           H  
ATOM   1044  HA  LEU A  66       7.079   8.373 -17.809  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66       7.663   5.401 -17.967  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66       6.398   6.215 -18.898  1.00  0.76           H  
ATOM   1047  HG  LEU A  66       9.379   6.761 -19.086  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66       9.185   5.681 -21.258  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66       8.703   4.603 -19.943  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66       7.507   5.375 -20.947  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66       8.769   8.151 -21.002  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66       7.043   7.834 -20.691  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66       8.009   8.752 -19.512  1.00  0.76           H  
ATOM   1054  N   PHE A  67       6.321   6.210 -15.456  1.00  0.76           N  
ATOM   1055  CA  PHE A  67       5.314   5.858 -14.476  1.00  0.76           C  
ATOM   1056  C   PHE A  67       4.864   7.071 -13.691  1.00  0.76           C  
ATOM   1057  O   PHE A  67       3.665   7.301 -13.513  1.00  0.76           O  
ATOM   1058  CB  PHE A  67       5.836   4.820 -13.528  1.00  0.76           C  
ATOM   1059  CG  PHE A  67       4.928   4.541 -12.465  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67       3.849   3.726 -12.642  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67       5.149   5.103 -11.260  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67       3.024   3.455 -11.611  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67       4.334   4.855 -10.236  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       3.279   4.018 -10.405  1.00  0.76           C  
ATOM   1065  H   PHE A  67       7.232   5.751 -15.404  1.00  0.76           H  
ATOM   1066  HA  PHE A  67       4.450   5.449 -15.004  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67       6.042   3.897 -14.065  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67       6.768   5.159 -13.093  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67       3.664   3.288 -13.620  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67       6.010   5.763 -11.130  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       2.176   2.795 -11.752  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67       4.524   5.311  -9.267  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       2.654   3.816  -9.563  1.00  0.76           H  
ATOM   1074  N   ASN A  68       5.830   7.835 -13.188  1.00  0.75           N  
ATOM   1075  CA  ASN A  68       5.531   8.999 -12.384  1.00  0.75           C  
ATOM   1076  C   ASN A  68       4.690   9.992 -13.179  1.00  0.75           C  
ATOM   1077  O   ASN A  68       3.783  10.626 -12.628  1.00  0.75           O  
ATOM   1078  CB  ASN A  68       6.826   9.628 -11.911  1.00  0.75           C  
ATOM   1079  CG  ASN A  68       7.516   8.808 -10.841  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68       6.896   7.985 -10.154  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68       8.802   9.015 -10.699  1.00  0.75           N  
ATOM   1082  H   ASN A  68       6.805   7.591 -13.359  1.00  0.75           H  
ATOM   1083  HA  ASN A  68       4.949   8.683 -11.519  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68       7.502   9.730 -12.762  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68       6.630  10.626 -11.526  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68       9.320   8.498 -10.017  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68       9.265   9.682 -11.278  1.00  0.75           H  
ATOM   1088  N   GLN A  69       4.940  10.105 -14.490  1.00  0.74           N  
ATOM   1089  CA  GLN A  69       4.134  11.000 -15.310  1.00  0.74           C  
ATOM   1090  C   GLN A  69       2.684  10.509 -15.354  1.00  0.74           C  
ATOM   1091  O   GLN A  69       1.751  11.305 -15.219  1.00  0.74           O  
ATOM   1092  CB  GLN A  69       4.687  11.081 -16.739  1.00  0.74           C  
ATOM   1093  CG  GLN A  69       6.028  11.784 -16.876  1.00  0.74           C  
ATOM   1094  CD  GLN A  69       6.581  11.704 -18.299  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69       6.107  10.923 -19.133  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69       7.600  12.508 -18.580  1.00  0.74           N  
ATOM   1097  H   GLN A  69       5.719   9.588 -14.907  1.00  0.74           H  
ATOM   1098  HA  GLN A  69       4.149  11.994 -14.862  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69       4.800  10.075 -17.136  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69       3.970  11.596 -17.373  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69       5.899  12.833 -16.620  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69       6.740  11.327 -16.203  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69       8.010  12.495 -19.496  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69       7.960  13.124 -17.879  1.00  0.74           H  
ATOM   1105  N   ASP A  70       2.493   9.188 -15.481  1.00  0.72           N  
ATOM   1106  CA  ASP A  70       1.142   8.625 -15.526  1.00  0.72           C  
ATOM   1107  C   ASP A  70       0.408   8.774 -14.193  1.00  0.72           C  
ATOM   1108  O   ASP A  70      -0.791   9.077 -14.166  1.00  0.72           O  
ATOM   1109  CB  ASP A  70       1.185   7.159 -15.957  1.00  0.72           C  
ATOM   1110  CG  ASP A  70       1.512   6.995 -17.458  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70       1.441   7.969 -18.175  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70       1.830   5.897 -17.874  1.00  0.72           O  
ATOM   1113  H   ASP A  70       3.306   8.576 -15.590  1.00  0.72           H  
ATOM   1114  HA  ASP A  70       0.578   9.172 -16.280  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70       1.946   6.635 -15.375  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       0.226   6.691 -15.752  1.00  0.72           H  
ATOM   1117  N   VAL A  71       1.123   8.608 -13.083  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       0.480   8.779 -11.789  1.00  0.69           C  
ATOM   1119  C   VAL A  71       0.114  10.234 -11.580  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -0.984  10.532 -11.110  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       1.341   8.293 -10.627  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       0.676   8.671  -9.302  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       1.471   6.812 -10.714  1.00  0.69           C  
ATOM   1124  H   VAL A  71       2.107   8.339 -13.152  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -0.436   8.190 -11.784  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       2.327   8.767 -10.674  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       1.288   8.320  -8.471  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       0.570   9.756  -9.242  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -0.302   8.207  -9.253  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       2.071   6.481  -9.882  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       0.486   6.349 -10.662  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       1.953   6.542 -11.656  1.00  0.69           H  
ATOM   1133  N   ASP A  72       1.019  11.152 -11.928  1.00  0.67           N  
ATOM   1134  CA  ASP A  72       0.711  12.561 -11.769  1.00  0.67           C  
ATOM   1135  C   ASP A  72      -0.492  12.913 -12.633  1.00  0.67           C  
ATOM   1136  O   ASP A  72      -1.357  13.686 -12.214  1.00  0.67           O  
ATOM   1137  CB  ASP A  72       1.916  13.420 -12.163  1.00  0.67           C  
ATOM   1138  CG  ASP A  72       1.752  14.903 -11.830  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72       1.664  15.221 -10.666  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72       1.724  15.713 -12.740  1.00  0.67           O  
ATOM   1141  H   ASP A  72       1.930  10.877 -12.300  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       0.462  12.751 -10.726  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72       2.807  13.039 -11.663  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72       2.087  13.316 -13.239  1.00  0.67           H  
ATOM   1145  N   ALA A  73      -0.584  12.319 -13.831  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      -1.728  12.580 -14.683  1.00  0.65           C  
ATOM   1147  C   ALA A  73      -3.005  12.125 -13.993  1.00  0.65           C  
ATOM   1148  O   ALA A  73      -4.006  12.843 -14.013  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      -1.573  11.869 -16.014  1.00  0.65           C  
ATOM   1150  H   ALA A  73       0.164  11.714 -14.169  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      -1.788  13.653 -14.853  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      -2.430  12.088 -16.646  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      -0.659  12.207 -16.502  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      -1.514  10.799 -15.848  1.00  0.65           H  
ATOM   1155  N   ALA A  74      -2.955  10.958 -13.333  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      -4.113  10.428 -12.618  1.00  0.63           C  
ATOM   1157  C   ALA A  74      -4.543  11.373 -11.504  1.00  0.63           C  
ATOM   1158  O   ALA A  74      -5.736  11.623 -11.309  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      -3.782   9.063 -12.042  1.00  0.63           C  
ATOM   1160  H   ALA A  74      -2.098  10.404 -13.369  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      -4.937  10.334 -13.326  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      -4.656   8.658 -11.528  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      -3.492   8.392 -12.850  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      -2.968   9.148 -11.341  1.00  0.63           H  
ATOM   1165  N   VAL A  75      -3.568  11.954 -10.807  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      -3.881  12.876  -9.722  1.00  0.61           C  
ATOM   1167  C   VAL A  75      -4.514  14.142 -10.275  1.00  0.61           C  
ATOM   1168  O   VAL A  75      -5.525  14.619  -9.757  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      -2.623  13.231  -8.921  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      -2.955  14.318  -7.911  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      -2.121  11.997  -8.234  1.00  0.61           C  
ATOM   1172  H   VAL A  75      -2.597  11.708 -11.012  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      -4.590  12.392  -9.051  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      -1.856  13.617  -9.599  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      -2.060  14.574  -7.347  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      -3.316  15.196  -8.438  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      -3.727  13.958  -7.228  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      -1.225  12.230  -7.663  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      -2.894  11.652  -7.578  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      -1.894  11.232  -8.965  1.00  0.61           H  
ATOM   1181  N   ARG A  76      -3.924  14.688 -11.339  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      -4.459  15.881 -11.982  1.00  0.60           C  
ATOM   1183  C   ARG A  76      -5.852  15.595 -12.533  1.00  0.60           C  
ATOM   1184  O   ARG A  76      -6.732  16.460 -12.538  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      -3.518  16.344 -13.075  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      -2.218  16.952 -12.553  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      -1.297  17.318 -13.647  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      -0.044  17.861 -13.136  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76       0.172  19.158 -12.836  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      -0.785  20.049 -13.016  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76       1.345  19.542 -12.364  1.00  0.60           N  
ATOM   1192  H   ARG A  76      -3.075  14.259 -11.715  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      -4.533  16.671 -11.236  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      -3.257  15.496 -13.708  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      -4.013  17.084 -13.700  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      -2.439  17.846 -11.974  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      -1.708  16.225 -11.914  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      -1.062  16.420 -14.222  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      -1.759  18.059 -14.294  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       0.724  17.187 -12.965  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      -1.682  19.758 -13.378  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      -0.621  21.020 -12.792  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76       2.086  18.860 -12.223  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76       1.506  20.510 -12.141  1.00  0.60           H  
ATOM   1205  N   GLY A  77      -6.061  14.372 -13.007  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      -7.349  13.934 -13.506  1.00  0.60           C  
ATOM   1207  C   GLY A  77      -8.381  14.068 -12.396  1.00  0.60           C  
ATOM   1208  O   GLY A  77      -9.416  14.726 -12.563  1.00  0.60           O  
ATOM   1209  H   GLY A  77      -5.292  13.707 -13.033  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      -7.646  14.516 -14.376  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      -7.263  12.891 -13.812  1.00  0.60           H  
ATOM   1212  N   ILE A  78      -8.074  13.468 -11.247  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -8.956  13.510 -10.097  1.00  0.60           C  
ATOM   1214  C   ILE A  78      -9.221  14.920  -9.618  1.00  0.60           C  
ATOM   1215  O   ILE A  78     -10.366  15.282  -9.367  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -8.374  12.710  -8.923  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -8.382  11.249  -9.229  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -9.152  12.988  -7.676  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -7.574  10.401  -8.265  1.00  0.60           C  
ATOM   1220  H   ILE A  78      -7.198  12.943 -11.186  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -9.909  13.064 -10.386  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      -7.333  13.003  -8.769  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -9.412  10.908  -9.197  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -7.993  11.099 -10.237  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -8.713  12.418  -6.889  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -9.113  14.048  -7.432  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78     -10.175  12.692  -7.805  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -7.656   9.364  -8.560  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      -6.534  10.715  -8.300  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -7.956  10.519  -7.254  1.00  0.60           H  
ATOM   1231  N   LEU A  79      -8.176  15.729  -9.511  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      -8.347  17.089  -9.035  1.00  0.60           C  
ATOM   1233  C   LEU A  79      -9.195  17.957  -9.968  1.00  0.60           C  
ATOM   1234  O   LEU A  79      -9.921  18.838  -9.508  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      -6.983  17.724  -8.813  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      -6.188  17.118  -7.655  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      -4.796  17.705  -7.638  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      -6.923  17.390  -6.371  1.00  0.60           C  
ATOM   1239  H   LEU A  79      -7.245  15.381  -9.736  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      -8.849  17.029  -8.076  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      -6.396  17.600  -9.724  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      -7.114  18.787  -8.624  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      -6.096  16.041  -7.793  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      -4.228  17.267  -6.818  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      -4.301  17.483  -8.584  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      -4.857  18.783  -7.503  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      -6.374  16.972  -5.549  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      -7.017  18.463  -6.229  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      -7.915  16.937  -6.417  1.00  0.60           H  
ATOM   1250  N   ARG A  80      -9.095  17.735 -11.279  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      -9.875  18.521 -12.225  1.00  0.61           C  
ATOM   1252  C   ARG A  80     -11.311  18.009 -12.384  1.00  0.61           C  
ATOM   1253  O   ARG A  80     -12.211  18.772 -12.746  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      -9.186  18.525 -13.572  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      -7.855  19.264 -13.592  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      -7.152  19.097 -14.885  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      -6.732  17.716 -15.094  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      -6.185  17.252 -16.241  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      -5.994  18.072 -17.253  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      -5.840  15.982 -16.359  1.00  0.61           N  
ATOM   1261  H   ARG A  80      -8.450  17.029 -11.638  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      -9.916  19.546 -11.859  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      -8.993  17.492 -13.874  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      -9.838  18.972 -14.319  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      -8.032  20.326 -13.434  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      -7.215  18.886 -12.797  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      -7.818  19.378 -15.699  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      -6.267  19.729 -14.902  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      -6.868  17.055 -14.310  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      -6.256  19.044 -17.170  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      -5.586  17.730 -18.111  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      -5.994  15.340 -15.592  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      -5.434  15.648 -17.220  1.00  0.61           H  
ATOM   1274  N   ASN A  81     -11.546  16.726 -12.105  1.00  0.62           N  
ATOM   1275  CA  ASN A  81     -12.889  16.170 -12.219  1.00  0.62           C  
ATOM   1276  C   ASN A  81     -13.765  16.609 -11.046  1.00  0.62           C  
ATOM   1277  O   ASN A  81     -13.494  16.281  -9.889  1.00  0.62           O  
ATOM   1278  CB  ASN A  81     -12.829  14.661 -12.333  1.00  0.62           C  
ATOM   1279  CG  ASN A  81     -14.159  14.043 -12.555  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81     -14.917  13.798 -11.600  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81     -14.476  13.790 -13.808  1.00  0.62           N  
ATOM   1282  H   ASN A  81     -10.773  16.112 -11.846  1.00  0.62           H  
ATOM   1283  HA  ASN A  81     -13.346  16.561 -13.128  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81     -12.168  14.387 -13.160  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81     -12.385  14.252 -11.427  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81     -15.366  13.397 -14.041  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81     -13.826  14.008 -14.538  1.00  0.62           H  
ATOM   1288  N   ALA A  82     -14.855  17.315 -11.344  1.00  0.62           N  
ATOM   1289  CA  ALA A  82     -15.719  17.860 -10.294  1.00  0.62           C  
ATOM   1290  C   ALA A  82     -16.300  16.802  -9.356  1.00  0.62           C  
ATOM   1291  O   ALA A  82     -16.484  17.067  -8.171  1.00  0.62           O  
ATOM   1292  CB  ALA A  82     -16.863  18.636 -10.919  1.00  0.62           C  
ATOM   1293  H   ALA A  82     -15.049  17.535 -12.312  1.00  0.62           H  
ATOM   1294  HA  ALA A  82     -15.113  18.539  -9.693  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82     -17.474  19.077 -10.131  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82     -16.462  19.427 -11.554  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82     -17.474  17.964 -11.518  1.00  0.62           H  
ATOM   1298  N   LYS A  83     -16.620  15.618  -9.879  1.00  0.63           N  
ATOM   1299  CA  LYS A  83     -17.202  14.573  -9.042  1.00  0.63           C  
ATOM   1300  C   LYS A  83     -16.175  13.901  -8.141  1.00  0.63           C  
ATOM   1301  O   LYS A  83     -16.458  13.614  -6.977  1.00  0.63           O  
ATOM   1302  CB  LYS A  83     -17.906  13.513  -9.881  1.00  0.63           C  
ATOM   1303  CG  LYS A  83     -18.617  12.445  -9.045  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -19.392  11.483  -9.918  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -20.642  12.132 -10.486  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -21.435  11.182 -11.297  1.00  0.63           N  
ATOM   1307  H   LYS A  83     -16.440  15.437 -10.856  1.00  0.63           H  
ATOM   1308  HA  LYS A  83     -17.947  15.037  -8.395  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83     -18.636  13.985 -10.536  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83     -17.175  13.005 -10.510  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83     -17.872  11.886  -8.478  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83     -19.299  12.921  -8.343  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83     -18.763  11.170 -10.742  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -19.676  10.596  -9.347  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -21.259  12.493  -9.666  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -20.355  12.974 -11.112  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -22.253  11.642 -11.657  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -20.871  10.848 -12.064  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -21.724  10.382 -10.726  1.00  0.63           H  
ATOM   1320  N   LEU A  84     -14.983  13.635  -8.672  1.00  0.64           N  
ATOM   1321  CA  LEU A  84     -13.980  12.944  -7.874  1.00  0.64           C  
ATOM   1322  C   LEU A  84     -13.272  13.870  -6.893  1.00  0.64           C  
ATOM   1323  O   LEU A  84     -12.946  13.458  -5.781  1.00  0.64           O  
ATOM   1324  CB  LEU A  84     -12.957  12.262  -8.776  1.00  0.64           C  
ATOM   1325  CG  LEU A  84     -13.513  11.160  -9.623  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84     -12.431  10.582 -10.552  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84     -14.054  10.146  -8.713  1.00  0.64           C  
ATOM   1328  H   LEU A  84     -14.793  13.887  -9.642  1.00  0.64           H  
ATOM   1329  HA  LEU A  84     -14.483  12.172  -7.296  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84     -12.495  13.011  -9.420  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84     -12.197  11.822  -8.149  1.00  0.64           H  
ATOM   1332  HG  LEU A  84     -14.317  11.552 -10.246  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84     -12.861   9.785 -11.159  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84     -12.054  11.368 -11.208  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84     -11.614  10.182  -9.956  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84     -14.486   9.363  -9.288  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84     -13.260   9.752  -8.085  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84     -14.814  10.604  -8.090  1.00  0.64           H  
ATOM   1339  N   LYS A  85     -13.086  15.134  -7.263  1.00  0.64           N  
ATOM   1340  CA  LYS A  85     -12.448  16.113  -6.392  1.00  0.64           C  
ATOM   1341  C   LYS A  85     -12.870  16.003  -4.909  1.00  0.64           C  
ATOM   1342  O   LYS A  85     -12.004  15.713  -4.091  1.00  0.64           O  
ATOM   1343  CB  LYS A  85     -12.645  17.530  -6.937  1.00  0.64           C  
ATOM   1344  CG  LYS A  85     -12.066  18.670  -6.057  1.00  0.64           C  
ATOM   1345  CD  LYS A  85     -10.548  18.669  -6.073  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      -9.948  19.981  -5.546  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85     -10.046  20.107  -4.072  1.00  0.64           N  
ATOM   1348  H   LYS A  85     -13.362  15.440  -8.197  1.00  0.64           H  
ATOM   1349  HA  LYS A  85     -11.374  15.920  -6.429  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85     -12.093  17.589  -7.885  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85     -13.668  17.731  -7.199  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85     -12.424  19.629  -6.428  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85     -12.402  18.550  -5.023  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85     -10.181  17.843  -5.454  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85     -10.220  18.522  -7.077  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      -8.902  20.035  -5.836  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85     -10.483  20.810  -6.003  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      -9.651  20.968  -3.763  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85     -11.005  20.044  -3.727  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      -9.555  19.335  -3.611  1.00  0.64           H  
ATOM   1361  N   PRO A  86     -14.158  16.196  -4.502  1.00  0.65           N  
ATOM   1362  CA  PRO A  86     -14.612  16.141  -3.117  1.00  0.65           C  
ATOM   1363  C   PRO A  86     -14.408  14.778  -2.462  1.00  0.65           C  
ATOM   1364  O   PRO A  86     -14.346  14.678  -1.227  1.00  0.65           O  
ATOM   1365  CB  PRO A  86     -16.109  16.472  -3.230  1.00  0.65           C  
ATOM   1366  CG  PRO A  86     -16.471  16.133  -4.643  1.00  0.65           C  
ATOM   1367  CD  PRO A  86     -15.258  16.481  -5.444  1.00  0.65           C  
ATOM   1368  HA  PRO A  86     -14.093  16.926  -2.550  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86     -16.681  15.881  -2.496  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86     -16.275  17.532  -2.990  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86     -16.724  15.067  -4.730  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86     -17.358  16.695  -4.967  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86     -15.259  15.857  -6.304  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86     -15.296  17.542  -5.697  1.00  0.65           H  
ATOM   1375  N   VAL A  87     -14.279  13.726  -3.272  1.00  0.67           N  
ATOM   1376  CA  VAL A  87     -14.097  12.407  -2.715  1.00  0.67           C  
ATOM   1377  C   VAL A  87     -12.672  12.395  -2.248  1.00  0.67           C  
ATOM   1378  O   VAL A  87     -12.382  12.120  -1.093  1.00  0.67           O  
ATOM   1379  CB  VAL A  87     -14.270  11.336  -3.797  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87     -14.010   9.965  -3.225  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87     -15.599  11.481  -4.437  1.00  0.67           C  
ATOM   1382  H   VAL A  87     -14.266  13.825  -4.282  1.00  0.67           H  
ATOM   1383  HA  VAL A  87     -14.760  12.237  -1.877  1.00  0.67           H  
ATOM   1384  HB  VAL A  87     -13.516  11.488  -4.553  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87     -14.093   9.216  -4.004  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87     -13.012   9.943  -2.807  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87     -14.739   9.767  -2.446  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87     -15.689  10.782  -5.225  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87     -16.366  11.311  -3.725  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87     -15.685  12.488  -4.844  1.00  0.67           H  
ATOM   1391  N   TYR A  88     -11.787  12.790  -3.150  1.00  0.68           N  
ATOM   1392  CA  TYR A  88     -10.359  12.837  -2.898  1.00  0.68           C  
ATOM   1393  C   TYR A  88     -10.094  13.759  -1.697  1.00  0.68           C  
ATOM   1394  O   TYR A  88      -9.445  13.374  -0.733  1.00  0.68           O  
ATOM   1395  CB  TYR A  88      -9.670  13.300  -4.191  1.00  0.68           C  
ATOM   1396  CG  TYR A  88      -8.145  13.308  -4.236  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88      -7.449  12.115  -4.450  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88      -7.447  14.491  -4.124  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88      -6.084  12.117  -4.556  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88      -6.062  14.483  -4.222  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88      -5.387  13.306  -4.442  1.00  0.68           C  
ATOM   1402  OH  TYR A  88      -4.013  13.320  -4.548  1.00  0.68           O  
ATOM   1403  H   TYR A  88     -12.133  13.060  -4.072  1.00  0.68           H  
ATOM   1404  HA  TYR A  88     -10.006  11.838  -2.639  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88     -10.032  12.681  -4.995  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88      -9.999  14.307  -4.418  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88      -7.984  11.179  -4.543  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88      -7.985  15.428  -3.961  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88      -5.564  11.185  -4.726  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88      -5.504  15.413  -4.132  1.00  0.68           H  
ATOM   1411  HH  TYR A  88      -3.686  14.197  -4.330  1.00  0.68           H  
ATOM   1412  N   ASP A  89     -10.696  14.952  -1.702  1.00  0.70           N  
ATOM   1413  CA  ASP A  89     -10.507  15.910  -0.610  1.00  0.70           C  
ATOM   1414  C   ASP A  89     -10.904  15.351   0.763  1.00  0.70           C  
ATOM   1415  O   ASP A  89     -10.295  15.703   1.776  1.00  0.70           O  
ATOM   1416  CB  ASP A  89     -11.339  17.178  -0.839  1.00  0.70           C  
ATOM   1417  CG  ASP A  89     -10.845  18.129  -1.928  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -9.722  18.034  -2.382  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89     -11.607  19.001  -2.330  1.00  0.70           O  
ATOM   1420  H   ASP A  89     -11.261  15.211  -2.506  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -9.451  16.178  -0.576  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89     -12.350  16.878  -1.078  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89     -11.392  17.732   0.096  1.00  0.70           H  
ATOM   1424  N   SER A  90     -11.923  14.488   0.802  1.00  0.71           N  
ATOM   1425  CA  SER A  90     -12.417  13.930   2.054  1.00  0.71           C  
ATOM   1426  C   SER A  90     -11.690  12.663   2.540  1.00  0.71           C  
ATOM   1427  O   SER A  90     -11.989  12.160   3.630  1.00  0.71           O  
ATOM   1428  CB  SER A  90     -13.871  13.593   1.875  1.00  0.71           C  
ATOM   1429  OG  SER A  90     -14.613  14.741   1.567  1.00  0.71           O  
ATOM   1430  H   SER A  90     -12.415  14.239  -0.059  1.00  0.71           H  
ATOM   1431  HA  SER A  90     -12.316  14.696   2.822  1.00  0.71           H  
ATOM   1432 1HB  SER A  90     -13.977  12.861   1.069  1.00  0.71           H  
ATOM   1433 2HB  SER A  90     -14.258  13.137   2.785  1.00  0.71           H  
ATOM   1434  HG  SER A  90     -14.503  14.868   0.592  1.00  0.71           H  
ATOM   1435  N   LEU A  91     -10.777  12.131   1.737  1.00  0.72           N  
ATOM   1436  CA  LEU A  91     -10.055  10.900   2.060  1.00  0.72           C  
ATOM   1437  C   LEU A  91      -8.658  11.138   2.629  1.00  0.72           C  
ATOM   1438  O   LEU A  91      -8.065  12.202   2.461  1.00  0.72           O  
ATOM   1439  CB  LEU A  91      -9.986   9.987   0.829  1.00  0.72           C  
ATOM   1440  CG  LEU A  91     -11.340   9.427   0.274  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91     -11.061   8.641  -1.013  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91     -12.005   8.557   1.324  1.00  0.72           C  
ATOM   1443  H   LEU A  91     -10.540  12.600   0.859  1.00  0.72           H  
ATOM   1444  HA  LEU A  91     -10.628  10.370   2.817  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91      -9.545  10.576   0.020  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -9.315   9.176   1.029  1.00  0.72           H  
ATOM   1447  HG  LEU A  91     -11.995  10.217   0.054  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91     -11.991   8.250  -1.413  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91     -10.599   9.309  -1.747  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91     -10.388   7.828  -0.802  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91     -12.944   8.176   0.945  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91     -11.364   7.742   1.571  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91     -12.196   9.154   2.218  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -8.153  10.154   3.372  1.00  0.71           N  
ATOM   1455  CA  ASP A  92      -6.789  10.221   3.884  1.00  0.71           C  
ATOM   1456  C   ASP A  92      -5.803   9.722   2.829  1.00  0.71           C  
ATOM   1457  O   ASP A  92      -6.237   9.231   1.793  1.00  0.71           O  
ATOM   1458  CB  ASP A  92      -6.730   9.425   5.186  1.00  0.71           C  
ATOM   1459  CG  ASP A  92      -6.995   7.942   5.007  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92      -6.840   7.414   3.916  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92      -7.458   7.353   5.953  1.00  0.71           O  
ATOM   1462  H   ASP A  92      -8.708   9.329   3.535  1.00  0.71           H  
ATOM   1463  HA  ASP A  92      -6.550  11.262   4.106  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92      -5.750   9.550   5.643  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92      -7.464   9.827   5.887  1.00  0.71           H  
ATOM   1466  N   ALA A  93      -4.493   9.750   3.117  1.00  0.70           N  
ATOM   1467  CA  ALA A  93      -3.490   9.357   2.116  1.00  0.70           C  
ATOM   1468  C   ALA A  93      -3.630   7.923   1.606  1.00  0.70           C  
ATOM   1469  O   ALA A  93      -3.422   7.652   0.420  1.00  0.70           O  
ATOM   1470  CB  ALA A  93      -2.102   9.527   2.694  1.00  0.70           C  
ATOM   1471  H   ALA A  93      -4.190  10.116   4.006  1.00  0.70           H  
ATOM   1472  HA  ALA A  93      -3.607  10.027   1.263  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93      -1.360   9.283   1.933  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93      -1.966  10.560   3.016  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93      -1.979   8.860   3.546  1.00  0.70           H  
ATOM   1476  N   VAL A  94      -3.991   6.998   2.480  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -4.122   5.617   2.056  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -5.262   5.449   1.072  1.00  0.68           C  
ATOM   1479  O   VAL A  94      -5.122   4.813   0.015  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -4.327   4.714   3.276  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -4.673   3.365   2.848  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -3.056   4.674   4.092  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -4.197   7.254   3.438  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      -3.207   5.326   1.567  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -5.152   5.103   3.886  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -4.805   2.753   3.678  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -5.587   3.405   2.279  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -3.909   2.976   2.270  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -3.209   4.032   4.960  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -2.250   4.278   3.490  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -2.805   5.680   4.421  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -6.385   6.057   1.407  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -7.562   5.962   0.585  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -7.408   6.820  -0.688  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -7.909   6.440  -1.750  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -8.744   6.312   1.443  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -8.992   5.286   2.564  1.00  0.65           C  
ATOM   1498  CD  ARG A  95     -10.184   5.613   3.334  1.00  0.65           C  
ATOM   1499  NE  ARG A  95     -10.563   4.590   4.302  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95     -10.213   4.522   5.617  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -9.400   5.397   6.191  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95     -10.706   3.542   6.363  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -6.440   6.590   2.288  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -7.683   4.922   0.282  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -8.568   7.271   1.922  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -9.634   6.378   0.840  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -9.065   4.297   2.170  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -8.144   5.326   3.253  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95     -10.015   6.547   3.872  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95     -11.010   5.729   2.648  1.00  0.65           H  
ATOM   1511  HE  ARG A  95     -11.178   3.851   3.946  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -8.948   6.162   5.677  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -9.171   5.306   7.166  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95     -11.344   2.855   5.961  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95     -10.457   3.476   7.337  1.00  0.65           H  
ATOM   1516  N   ASP A  96      -6.670   7.947  -0.614  1.00  0.63           N  
ATOM   1517  CA  ASP A  96      -6.390   8.729  -1.823  1.00  0.63           C  
ATOM   1518  C   ASP A  96      -5.609   7.904  -2.808  1.00  0.63           C  
ATOM   1519  O   ASP A  96      -5.914   7.912  -3.999  1.00  0.63           O  
ATOM   1520  CB  ASP A  96      -5.535   9.970  -1.550  1.00  0.63           C  
ATOM   1521  CG  ASP A  96      -6.225  11.099  -0.965  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96      -7.412  11.095  -1.012  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96      -5.566  12.008  -0.496  1.00  0.63           O  
ATOM   1524  H   ASP A  96      -6.308   8.262   0.281  1.00  0.63           H  
ATOM   1525  HA  ASP A  96      -7.334   9.030  -2.277  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96      -4.731   9.688  -0.876  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96      -5.066  10.291  -2.475  1.00  0.63           H  
ATOM   1528  N   CYS A  97      -4.632   7.142  -2.310  1.00  0.62           N  
ATOM   1529  CA  CYS A  97      -3.821   6.321  -3.184  1.00  0.62           C  
ATOM   1530  C   CYS A  97      -4.700   5.287  -3.854  1.00  0.62           C  
ATOM   1531  O   CYS A  97      -4.556   5.016  -5.045  1.00  0.62           O  
ATOM   1532  CB  CYS A  97      -2.709   5.653  -2.400  1.00  0.62           C  
ATOM   1533  SG  CYS A  97      -1.465   6.810  -1.805  1.00  0.62           S  
ATOM   1534  H   CYS A  97      -4.414   7.179  -1.311  1.00  0.62           H  
ATOM   1535  HA  CYS A  97      -3.374   6.948  -3.946  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97      -3.123   5.122  -1.544  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97      -2.221   4.932  -3.037  1.00  0.62           H  
ATOM   1538  HG  CYS A  97      -2.265   7.370  -0.865  1.00  0.62           H  
ATOM   1539  N   ALA A  98      -5.652   4.726  -3.103  1.00  0.60           N  
ATOM   1540  CA  ALA A  98      -6.572   3.763  -3.691  1.00  0.60           C  
ATOM   1541  C   ALA A  98      -7.382   4.406  -4.821  1.00  0.60           C  
ATOM   1542  O   ALA A  98      -7.520   3.816  -5.894  1.00  0.60           O  
ATOM   1543  CB  ALA A  98      -7.504   3.224  -2.626  1.00  0.60           C  
ATOM   1544  H   ALA A  98      -5.711   4.952  -2.109  1.00  0.60           H  
ATOM   1545  HA  ALA A  98      -5.991   2.944  -4.108  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98      -8.177   2.495  -3.042  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98      -6.923   2.767  -1.849  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98      -8.078   4.029  -2.208  1.00  0.60           H  
ATOM   1549  N   LEU A  99      -7.824   5.658  -4.629  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      -8.608   6.342  -5.661  1.00  0.60           C  
ATOM   1551  C   LEU A  99      -7.719   6.601  -6.877  1.00  0.60           C  
ATOM   1552  O   LEU A  99      -8.142   6.423  -8.021  1.00  0.60           O  
ATOM   1553  CB  LEU A  99      -9.207   7.656  -5.131  1.00  0.60           C  
ATOM   1554  CG  LEU A  99     -10.219   8.378  -6.088  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99     -11.387   7.432  -6.356  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99     -10.726   9.681  -5.456  1.00  0.60           C  
ATOM   1557  H   LEU A  99      -7.667   6.108  -3.724  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      -9.419   5.691  -5.977  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99      -9.715   7.450  -4.189  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99      -8.386   8.349  -4.927  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      -9.732   8.602  -7.038  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99     -12.094   7.915  -7.018  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99     -11.018   6.516  -6.818  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99     -11.885   7.190  -5.415  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99     -11.432  10.170  -6.130  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99     -11.220   9.463  -4.511  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99      -9.890  10.334  -5.280  1.00  0.60           H  
ATOM   1568  N   ILE A 100      -6.469   6.993  -6.632  1.00  0.59           N  
ATOM   1569  CA  ILE A 100      -5.520   7.249  -7.707  1.00  0.59           C  
ATOM   1570  C   ILE A 100      -5.304   5.981  -8.502  1.00  0.59           C  
ATOM   1571  O   ILE A 100      -5.294   6.020  -9.731  1.00  0.59           O  
ATOM   1572  CB  ILE A 100      -4.178   7.768  -7.167  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100      -4.369   9.159  -6.584  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100      -3.144   7.814  -8.290  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100      -3.215   9.624  -5.739  1.00  0.59           C  
ATOM   1576  H   ILE A 100      -6.176   7.135  -5.665  1.00  0.59           H  
ATOM   1577  HA  ILE A 100      -5.929   7.995  -8.376  1.00  0.59           H  
ATOM   1578  HB  ILE A 100      -3.825   7.113  -6.374  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100      -4.489   9.856  -7.406  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100      -5.275   9.175  -5.990  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100      -2.211   8.185  -7.894  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100      -2.995   6.813  -8.700  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100      -3.496   8.481  -9.073  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100      -3.409  10.628  -5.370  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100      -3.094   8.960  -4.901  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100      -2.306   9.628  -6.335  1.00  0.59           H  
ATOM   1587  N   ASN A 101      -5.140   4.852  -7.808  1.00  0.59           N  
ATOM   1588  CA  ASN A 101      -4.940   3.570  -8.464  1.00  0.59           C  
ATOM   1589  C   ASN A 101      -6.162   3.194  -9.304  1.00  0.59           C  
ATOM   1590  O   ASN A 101      -6.023   2.705 -10.429  1.00  0.59           O  
ATOM   1591  CB  ASN A 101      -4.643   2.509  -7.428  1.00  0.59           C  
ATOM   1592  CG  ASN A 101      -3.285   2.751  -6.827  1.00  0.59           C  
ATOM   1593  OD1 ASN A 101      -2.487   3.489  -7.409  1.00  0.59           O  
ATOM   1594  ND2 ASN A 101      -3.010   2.173  -5.695  1.00  0.59           N  
ATOM   1595  H   ASN A 101      -5.140   4.890  -6.789  1.00  0.59           H  
ATOM   1596  HA  ASN A 101      -4.087   3.654  -9.136  1.00  0.59           H  
ATOM   1597 1HB  ASN A 101      -5.395   2.535  -6.642  1.00  0.59           H  
ATOM   1598 2HB  ASN A 101      -4.670   1.519  -7.886  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 101      -2.123   2.341  -5.274  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 101      -3.684   1.582  -5.254  1.00  0.59           H  
ATOM   1601  N   MET A 102      -7.372   3.485  -8.809  1.00  0.60           N  
ATOM   1602  CA  MET A 102      -8.561   3.185  -9.599  1.00  0.60           C  
ATOM   1603  C   MET A 102      -8.527   3.981 -10.890  1.00  0.60           C  
ATOM   1604  O   MET A 102      -8.774   3.442 -11.966  1.00  0.60           O  
ATOM   1605  CB  MET A 102      -9.839   3.552  -8.865  1.00  0.60           C  
ATOM   1606  CG  MET A 102     -10.180   2.771  -7.715  1.00  0.60           C  
ATOM   1607  SD  MET A 102     -11.613   3.424  -6.900  1.00  0.60           S  
ATOM   1608  CE  MET A 102     -12.904   2.978  -7.971  1.00  0.60           C  
ATOM   1609  H   MET A 102      -7.459   3.872  -7.867  1.00  0.60           H  
ATOM   1610  HA  MET A 102      -8.565   2.121  -9.847  1.00  0.60           H  
ATOM   1611 1HB  MET A 102      -9.792   4.593  -8.554  1.00  0.60           H  
ATOM   1612 2HB  MET A 102     -10.656   3.462  -9.531  1.00  0.60           H  
ATOM   1613 1HG  MET A 102     -10.381   1.754  -8.020  1.00  0.60           H  
ATOM   1614 2HG  MET A 102      -9.356   2.778  -7.026  1.00  0.60           H  
ATOM   1615 1HE  MET A 102     -13.830   3.342  -7.553  1.00  0.60           H  
ATOM   1616 2HE  MET A 102     -12.745   3.425  -8.936  1.00  0.60           H  
ATOM   1617 3HE  MET A 102     -12.942   1.894  -8.070  1.00  0.60           H  
ATOM   1618  N   VAL A 103      -8.177   5.267 -10.779  1.00  0.61           N  
ATOM   1619  CA  VAL A 103      -8.102   6.147 -11.941  1.00  0.61           C  
ATOM   1620  C   VAL A 103      -6.996   5.715 -12.897  1.00  0.61           C  
ATOM   1621  O   VAL A 103      -7.193   5.645 -14.108  1.00  0.61           O  
ATOM   1622  CB  VAL A 103      -7.941   7.615 -11.494  1.00  0.61           C  
ATOM   1623  CG1 VAL A 103      -7.647   8.501 -12.677  1.00  0.61           C  
ATOM   1624  CG2 VAL A 103      -9.244   8.059 -10.853  1.00  0.61           C  
ATOM   1625  H   VAL A 103      -7.983   5.650  -9.850  1.00  0.61           H  
ATOM   1626  HA  VAL A 103      -9.049   6.080 -12.476  1.00  0.61           H  
ATOM   1627  HB  VAL A 103      -7.114   7.698 -10.787  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 103      -7.540   9.537 -12.345  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 103      -6.722   8.182 -13.153  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 103      -8.453   8.435 -13.389  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 103      -9.167   9.064 -10.552  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 103     -10.046   7.968 -11.578  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 103      -9.455   7.436  -9.986  1.00  0.61           H  
ATOM   1634  N   PHE A 104      -5.844   5.350 -12.363  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      -4.733   4.880 -13.175  1.00  0.63           C  
ATOM   1636  C   PHE A 104      -5.222   3.718 -14.066  1.00  0.63           C  
ATOM   1637  O   PHE A 104      -4.935   3.676 -15.265  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      -3.609   4.397 -12.249  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      -2.308   3.991 -12.872  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      -1.308   4.948 -13.082  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      -2.055   2.672 -13.234  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      -0.093   4.585 -13.624  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      -0.836   2.317 -13.786  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104       0.142   3.275 -13.976  1.00  0.63           C  
ATOM   1645  H   PHE A 104      -5.721   5.421 -11.359  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      -4.377   5.696 -13.803  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      -3.400   5.179 -11.517  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104      -3.973   3.544 -11.688  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      -1.494   5.988 -12.798  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104      -2.827   1.913 -13.075  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104       0.684   5.332 -13.770  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      -0.648   1.282 -14.064  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104       1.101   2.997 -14.405  1.00  0.63           H  
ATOM   1654  N   GLN A 105      -5.950   2.765 -13.456  1.00  0.64           N  
ATOM   1655  CA  GLN A 105      -6.476   1.576 -14.137  1.00  0.64           C  
ATOM   1656  C   GLN A 105      -7.693   1.810 -15.070  1.00  0.64           C  
ATOM   1657  O   GLN A 105      -7.765   1.222 -16.152  1.00  0.64           O  
ATOM   1658  CB  GLN A 105      -6.906   0.552 -13.068  1.00  0.64           C  
ATOM   1659  CG  GLN A 105      -5.754  -0.022 -12.238  1.00  0.64           C  
ATOM   1660  CD  GLN A 105      -6.214  -0.919 -11.047  1.00  0.64           C  
ATOM   1661  OE1 GLN A 105      -7.404  -1.219 -10.813  1.00  0.64           O  
ATOM   1662  NE2 GLN A 105      -5.223  -1.338 -10.264  1.00  0.64           N  
ATOM   1663  H   GLN A 105      -6.135   2.863 -12.456  1.00  0.64           H  
ATOM   1664  HA  GLN A 105      -5.669   1.156 -14.736  1.00  0.64           H  
ATOM   1665 1HB  GLN A 105      -7.605   1.033 -12.377  1.00  0.64           H  
ATOM   1666 2HB  GLN A 105      -7.434  -0.272 -13.544  1.00  0.64           H  
ATOM   1667 1HG  GLN A 105      -5.119  -0.623 -12.893  1.00  0.64           H  
ATOM   1668 2HG  GLN A 105      -5.174   0.806 -11.833  1.00  0.64           H  
ATOM   1669 1HE2 GLN A 105      -5.405  -1.907  -9.457  1.00  0.64           H  
ATOM   1670 2HE2 GLN A 105      -4.278  -1.073 -10.469  1.00  0.64           H  
ATOM   1671  N   MET A 106      -8.662   2.625 -14.628  1.00  0.66           N  
ATOM   1672  CA  MET A 106      -9.930   2.846 -15.345  1.00  0.66           C  
ATOM   1673  C   MET A 106     -10.165   4.207 -16.014  1.00  0.66           C  
ATOM   1674  O   MET A 106     -11.115   4.358 -16.790  1.00  0.66           O  
ATOM   1675  CB  MET A 106     -11.073   2.631 -14.372  1.00  0.66           C  
ATOM   1676  CG  MET A 106     -11.312   1.239 -13.929  1.00  0.66           C  
ATOM   1677  SD  MET A 106     -12.726   1.202 -12.880  1.00  0.66           S  
ATOM   1678  CE  MET A 106     -11.888   1.784 -11.455  1.00  0.66           C  
ATOM   1679  H   MET A 106      -8.540   3.082 -13.729  1.00  0.66           H  
ATOM   1680  HA  MET A 106      -9.991   2.096 -16.130  1.00  0.66           H  
ATOM   1681 1HB  MET A 106     -10.895   3.232 -13.483  1.00  0.66           H  
ATOM   1682 2HB  MET A 106     -11.987   2.989 -14.817  1.00  0.66           H  
ATOM   1683 1HG  MET A 106     -11.484   0.587 -14.783  1.00  0.66           H  
ATOM   1684 2HG  MET A 106     -10.449   0.871 -13.370  1.00  0.66           H  
ATOM   1685 1HE  MET A 106     -12.571   1.873 -10.641  1.00  0.66           H  
ATOM   1686 2HE  MET A 106     -11.090   1.104 -11.188  1.00  0.66           H  
ATOM   1687 3HE  MET A 106     -11.451   2.730 -11.686  1.00  0.66           H  
ATOM   1688  N   GLY A 107      -9.360   5.202 -15.689  1.00  0.67           N  
ATOM   1689  CA  GLY A 107      -9.558   6.554 -16.179  1.00  0.67           C  
ATOM   1690  C   GLY A 107     -10.482   7.310 -15.235  1.00  0.67           C  
ATOM   1691  O   GLY A 107     -11.240   6.711 -14.463  1.00  0.67           O  
ATOM   1692  H   GLY A 107      -8.575   5.050 -15.070  1.00  0.67           H  
ATOM   1693 1HA  GLY A 107      -8.594   7.063 -16.234  1.00  0.67           H  
ATOM   1694 2HA  GLY A 107      -9.977   6.531 -17.183  1.00  0.67           H  
ATOM   1695  N   GLU A 108     -10.479   8.628 -15.332  1.00  0.68           N  
ATOM   1696  CA  GLU A 108     -11.293   9.426 -14.428  1.00  0.68           C  
ATOM   1697  C   GLU A 108     -12.766   9.145 -14.604  1.00  0.68           C  
ATOM   1698  O   GLU A 108     -13.497   9.086 -13.623  1.00  0.68           O  
ATOM   1699  CB  GLU A 108     -11.047  10.898 -14.673  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      -9.674  11.342 -14.365  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      -8.699  11.031 -15.481  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      -9.109  11.027 -16.613  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      -7.557  10.775 -15.198  1.00  0.68           O  
ATOM   1704  H   GLU A 108      -9.872   9.082 -16.000  1.00  0.68           H  
ATOM   1705  HA  GLU A 108     -11.018   9.180 -13.403  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108     -11.258  11.137 -15.715  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108     -11.734  11.487 -14.058  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      -9.717  12.413 -14.234  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      -9.339  10.898 -13.430  1.00  0.68           H  
ATOM   1710  N   THR A 109     -13.196   8.959 -15.852  1.00  0.68           N  
ATOM   1711  CA  THR A 109     -14.598   8.700 -16.142  1.00  0.68           C  
ATOM   1712  C   THR A 109     -15.036   7.357 -15.570  1.00  0.68           C  
ATOM   1713  O   THR A 109     -16.126   7.242 -15.007  1.00  0.68           O  
ATOM   1714  CB  THR A 109     -14.887   8.738 -17.653  1.00  0.68           C  
ATOM   1715  OG1 THR A 109     -14.582  10.041 -18.174  1.00  0.68           O  
ATOM   1716  CG2 THR A 109     -16.350   8.424 -17.898  1.00  0.68           C  
ATOM   1717  H   THR A 109     -12.527   9.011 -16.606  1.00  0.68           H  
ATOM   1718  HA  THR A 109     -15.194   9.479 -15.672  1.00  0.68           H  
ATOM   1719  HB  THR A 109     -14.270   7.997 -18.161  1.00  0.68           H  
ATOM   1720  HG1 THR A 109     -14.822  10.077 -19.106  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109     -16.554   8.449 -18.968  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109     -16.579   7.432 -17.507  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109     -16.970   9.164 -17.393  1.00  0.68           H  
ATOM   1724  N   GLY A 110     -14.199   6.329 -15.734  1.00  0.68           N  
ATOM   1725  CA  GLY A 110     -14.538   4.998 -15.248  1.00  0.68           C  
ATOM   1726  C   GLY A 110     -14.759   5.009 -13.741  1.00  0.68           C  
ATOM   1727  O   GLY A 110     -15.673   4.365 -13.229  1.00  0.68           O  
ATOM   1728  H   GLY A 110     -13.308   6.474 -16.188  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110     -15.436   4.643 -15.752  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110     -13.732   4.310 -15.500  1.00  0.68           H  
ATOM   1731  N   VAL A 111     -13.963   5.810 -13.039  1.00  0.68           N  
ATOM   1732  CA  VAL A 111     -14.087   5.923 -11.598  1.00  0.68           C  
ATOM   1733  C   VAL A 111     -15.237   6.835 -11.208  1.00  0.68           C  
ATOM   1734  O   VAL A 111     -16.031   6.504 -10.333  1.00  0.68           O  
ATOM   1735  CB  VAL A 111     -12.798   6.450 -11.009  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111     -12.946   6.666  -9.547  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111     -11.766   5.483 -11.271  1.00  0.68           C  
ATOM   1738  H   VAL A 111     -13.212   6.310 -13.522  1.00  0.68           H  
ATOM   1739  HA  VAL A 111     -14.276   4.928 -11.192  1.00  0.68           H  
ATOM   1740  HB  VAL A 111     -12.547   7.405 -11.471  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111     -12.007   7.043  -9.162  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111     -13.721   7.367  -9.370  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111     -13.194   5.736  -9.058  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111     -10.853   5.812 -10.858  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111     -12.070   4.589 -10.805  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111     -11.653   5.331 -12.344  1.00  0.68           H  
ATOM   1747  N   ALA A 112     -15.353   7.980 -11.887  1.00  0.68           N  
ATOM   1748  CA  ALA A 112     -16.399   8.970 -11.644  1.00  0.68           C  
ATOM   1749  C   ALA A 112     -17.772   8.328 -11.823  1.00  0.68           C  
ATOM   1750  O   ALA A 112     -18.735   8.668 -11.134  1.00  0.68           O  
ATOM   1751  CB  ALA A 112     -16.226  10.153 -12.577  1.00  0.68           C  
ATOM   1752  H   ALA A 112     -14.673   8.197 -12.605  1.00  0.68           H  
ATOM   1753  HA  ALA A 112     -16.313   9.333 -10.632  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112     -16.994  10.891 -12.379  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112     -15.245  10.601 -12.419  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112     -16.306   9.810 -13.602  1.00  0.68           H  
ATOM   1757  N   GLY A 113     -17.853   7.361 -12.734  1.00  0.68           N  
ATOM   1758  CA  GLY A 113     -19.066   6.614 -12.995  1.00  0.68           C  
ATOM   1759  C   GLY A 113     -19.607   5.898 -11.747  1.00  0.68           C  
ATOM   1760  O   GLY A 113     -20.820   5.710 -11.616  1.00  0.68           O  
ATOM   1761  H   GLY A 113     -17.040   7.152 -13.309  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113     -19.825   7.287 -13.391  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113     -18.857   5.878 -13.770  1.00  0.68           H  
ATOM   1764  N   PHE A 114     -18.746   5.539 -10.783  1.00  0.67           N  
ATOM   1765  CA  PHE A 114     -19.202   4.814  -9.592  1.00  0.67           C  
ATOM   1766  C   PHE A 114     -19.738   5.804  -8.567  1.00  0.67           C  
ATOM   1767  O   PHE A 114     -19.249   5.885  -7.439  1.00  0.67           O  
ATOM   1768  CB  PHE A 114     -18.033   4.070  -8.943  1.00  0.67           C  
ATOM   1769  CG  PHE A 114     -17.391   3.016  -9.801  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114     -18.014   2.507 -10.924  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114     -16.152   2.527  -9.461  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114     -17.386   1.540 -11.690  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114     -15.527   1.560 -10.210  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114     -16.141   1.072 -11.327  1.00  0.67           C  
ATOM   1775  H   PHE A 114     -17.758   5.773 -10.865  1.00  0.67           H  
ATOM   1776  HA  PHE A 114     -19.992   4.118  -9.872  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114     -17.262   4.794  -8.666  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114     -18.376   3.594  -8.034  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114     -18.997   2.881 -11.207  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114     -15.682   2.922  -8.583  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114     -17.873   1.146 -12.580  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114     -14.552   1.186  -9.920  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114     -15.654   0.320 -11.928  1.00  0.67           H  
ATOM   1784  N   THR A 115     -20.806   6.487  -8.940  1.00  0.66           N  
ATOM   1785  CA  THR A 115     -21.338   7.585  -8.153  1.00  0.66           C  
ATOM   1786  C   THR A 115     -21.727   7.189  -6.742  1.00  0.66           C  
ATOM   1787  O   THR A 115     -21.375   7.871  -5.778  1.00  0.66           O  
ATOM   1788  CB  THR A 115     -22.566   8.187  -8.844  1.00  0.66           C  
ATOM   1789  OG1 THR A 115     -22.196   8.685 -10.150  1.00  0.66           O  
ATOM   1790  CG2 THR A 115     -23.116   9.313  -7.999  1.00  0.66           C  
ATOM   1791  H   THR A 115     -21.171   6.284  -9.870  1.00  0.66           H  
ATOM   1792  HA  THR A 115     -20.571   8.354  -8.086  1.00  0.66           H  
ATOM   1793  HB  THR A 115     -23.330   7.419  -8.961  1.00  0.66           H  
ATOM   1794  HG1 THR A 115     -21.825   7.944 -10.672  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115     -23.993   9.738  -8.484  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115     -23.395   8.919  -7.023  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115     -22.357  10.084  -7.877  1.00  0.66           H  
ATOM   1798  N   ASN A 116     -22.444   6.083  -6.593  1.00  0.65           N  
ATOM   1799  CA  ASN A 116     -22.880   5.720  -5.255  1.00  0.65           C  
ATOM   1800  C   ASN A 116     -21.703   5.405  -4.338  1.00  0.65           C  
ATOM   1801  O   ASN A 116     -21.710   5.794  -3.169  1.00  0.65           O  
ATOM   1802  CB  ASN A 116     -23.850   4.567  -5.321  1.00  0.65           C  
ATOM   1803  CG  ASN A 116     -25.188   5.001  -5.863  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116     -25.527   6.193  -5.841  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116     -25.954   4.060  -6.351  1.00  0.65           N  
ATOM   1806  H   ASN A 116     -22.696   5.527  -7.397  1.00  0.65           H  
ATOM   1807  HA  ASN A 116     -23.399   6.575  -4.823  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116     -23.441   3.780  -5.957  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116     -23.987   4.146  -4.325  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116     -26.852   4.289  -6.726  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116     -25.642   3.110  -6.350  1.00  0.65           H  
ATOM   1812  N   SER A 117     -20.671   4.751  -4.873  1.00  0.64           N  
ATOM   1813  CA  SER A 117     -19.514   4.406  -4.060  1.00  0.64           C  
ATOM   1814  C   SER A 117     -18.778   5.659  -3.650  1.00  0.64           C  
ATOM   1815  O   SER A 117     -18.355   5.790  -2.503  1.00  0.64           O  
ATOM   1816  CB  SER A 117     -18.563   3.538  -4.826  1.00  0.64           C  
ATOM   1817  OG  SER A 117     -19.143   2.311  -5.141  1.00  0.64           O  
ATOM   1818  H   SER A 117     -20.694   4.492  -5.849  1.00  0.64           H  
ATOM   1819  HA  SER A 117     -19.851   3.882  -3.165  1.00  0.64           H  
ATOM   1820 1HB  SER A 117     -18.251   4.047  -5.732  1.00  0.64           H  
ATOM   1821 2HB  SER A 117     -17.675   3.381  -4.222  1.00  0.64           H  
ATOM   1822  HG  SER A 117     -18.421   1.752  -5.445  1.00  0.64           H  
ATOM   1823  N   LEU A 118     -18.652   6.592  -4.590  1.00  0.64           N  
ATOM   1824  CA  LEU A 118     -17.939   7.830  -4.350  1.00  0.64           C  
ATOM   1825  C   LEU A 118     -18.635   8.647  -3.270  1.00  0.64           C  
ATOM   1826  O   LEU A 118     -17.975   9.209  -2.391  1.00  0.64           O  
ATOM   1827  CB  LEU A 118     -17.867   8.594  -5.659  1.00  0.64           C  
ATOM   1828  CG  LEU A 118     -16.975   7.953  -6.747  1.00  0.64           C  
ATOM   1829  CD1 LEU A 118     -17.194   8.696  -8.006  1.00  0.64           C  
ATOM   1830  CD2 LEU A 118     -15.504   7.952  -6.361  1.00  0.64           C  
ATOM   1831  H   LEU A 118     -19.036   6.415  -5.520  1.00  0.64           H  
ATOM   1832  HA  LEU A 118     -16.933   7.595  -4.020  1.00  0.64           H  
ATOM   1833 1HB  LEU A 118     -18.874   8.647  -6.071  1.00  0.64           H  
ATOM   1834 2HB  LEU A 118     -17.539   9.594  -5.472  1.00  0.64           H  
ATOM   1835  HG  LEU A 118     -17.265   6.935  -6.892  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 118     -16.601   8.235  -8.756  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 118     -18.240   8.644  -8.290  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 118     -16.908   9.728  -7.883  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 118     -14.929   7.481  -7.157  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 118     -15.150   8.949  -6.222  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 118     -15.376   7.395  -5.452  1.00  0.64           H  
ATOM   1842  N   ARG A 119     -19.975   8.660  -3.283  1.00  0.64           N  
ATOM   1843  CA  ARG A 119     -20.726   9.363  -2.248  1.00  0.64           C  
ATOM   1844  C   ARG A 119     -20.473   8.708  -0.893  1.00  0.64           C  
ATOM   1845  O   ARG A 119     -20.290   9.389   0.123  1.00  0.64           O  
ATOM   1846  CB  ARG A 119     -22.211   9.346  -2.566  1.00  0.64           C  
ATOM   1847  CG  ARG A 119     -22.630  10.231  -3.733  1.00  0.64           C  
ATOM   1848  CD  ARG A 119     -24.061  10.033  -4.073  1.00  0.64           C  
ATOM   1849  NE  ARG A 119     -24.496  10.905  -5.153  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119     -25.643  10.750  -5.843  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119     -26.448   9.751  -5.562  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119     -25.956  11.601  -6.805  1.00  0.64           N  
ATOM   1853  H   ARG A 119     -20.478   8.196  -4.043  1.00  0.64           H  
ATOM   1854  HA  ARG A 119     -20.385  10.398  -2.210  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119     -22.512   8.325  -2.806  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119     -22.775   9.654  -1.687  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119     -22.479  11.277  -3.468  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119     -22.029   9.990  -4.607  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119     -24.210   8.999  -4.392  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119     -24.677  10.235  -3.200  1.00  0.64           H  
ATOM   1861  HE  ARG A 119     -23.899  11.684  -5.398  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119     -26.206   9.098  -4.827  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119     -27.307   9.632  -6.079  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119     -25.336  12.369  -7.022  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119     -26.815  11.484  -7.322  1.00  0.64           H  
ATOM   1866  N   MET A 120     -20.416   7.379  -0.872  1.00  0.65           N  
ATOM   1867  CA  MET A 120     -20.151   6.691   0.376  1.00  0.65           C  
ATOM   1868  C   MET A 120     -18.727   6.967   0.844  1.00  0.65           C  
ATOM   1869  O   MET A 120     -18.476   7.108   2.045  1.00  0.65           O  
ATOM   1870  CB  MET A 120     -20.433   5.212   0.206  1.00  0.65           C  
ATOM   1871  CG  MET A 120     -21.889   4.895  -0.015  1.00  0.65           C  
ATOM   1872  SD  MET A 120     -22.902   5.396   1.357  1.00  0.65           S  
ATOM   1873  CE  MET A 120     -23.469   7.029   0.860  1.00  0.65           C  
ATOM   1874  H   MET A 120     -20.594   6.840  -1.722  1.00  0.65           H  
ATOM   1875  HA  MET A 120     -20.828   7.082   1.135  1.00  0.65           H  
ATOM   1876 1HB  MET A 120     -19.885   4.837  -0.651  1.00  0.65           H  
ATOM   1877 2HB  MET A 120     -20.101   4.665   1.089  1.00  0.65           H  
ATOM   1878 1HG  MET A 120     -22.245   5.402  -0.892  1.00  0.65           H  
ATOM   1879 2HG  MET A 120     -22.008   3.820  -0.160  1.00  0.65           H  
ATOM   1880 1HE  MET A 120     -24.117   7.437   1.638  1.00  0.65           H  
ATOM   1881 2HE  MET A 120     -22.616   7.686   0.726  1.00  0.65           H  
ATOM   1882 3HE  MET A 120     -24.024   6.956  -0.075  1.00  0.65           H  
ATOM   1883  N   LEU A 121     -17.785   7.106  -0.095  1.00  0.66           N  
ATOM   1884  CA  LEU A 121     -16.424   7.428   0.299  1.00  0.66           C  
ATOM   1885  C   LEU A 121     -16.385   8.841   0.914  1.00  0.66           C  
ATOM   1886  O   LEU A 121     -15.757   9.046   1.952  1.00  0.66           O  
ATOM   1887  CB  LEU A 121     -15.462   7.311  -0.899  1.00  0.66           C  
ATOM   1888  CG  LEU A 121     -15.181   5.888  -1.445  1.00  0.66           C  
ATOM   1889  CD1 LEU A 121     -14.333   5.982  -2.705  1.00  0.66           C  
ATOM   1890  CD2 LEU A 121     -14.498   5.082  -0.396  1.00  0.66           C  
ATOM   1891  H   LEU A 121     -18.015   6.952  -1.075  1.00  0.66           H  
ATOM   1892  HA  LEU A 121     -16.108   6.714   1.058  1.00  0.66           H  
ATOM   1893 1HB  LEU A 121     -15.894   7.873  -1.716  1.00  0.66           H  
ATOM   1894 2HB  LEU A 121     -14.519   7.768  -0.642  1.00  0.66           H  
ATOM   1895  HG  LEU A 121     -16.111   5.410  -1.707  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 121     -14.144   4.980  -3.096  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 121     -14.859   6.560  -3.438  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 121     -13.389   6.465  -2.475  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 121     -14.310   4.078  -0.774  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 121     -13.558   5.556  -0.122  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 121     -15.148   5.034   0.461  1.00  0.66           H  
ATOM   1902  N   GLN A 122     -17.144   9.797   0.342  1.00  0.67           N  
ATOM   1903  CA  GLN A 122     -17.193  11.175   0.868  1.00  0.67           C  
ATOM   1904  C   GLN A 122     -17.744  11.223   2.290  1.00  0.67           C  
ATOM   1905  O   GLN A 122     -17.284  12.001   3.127  1.00  0.67           O  
ATOM   1906  CB  GLN A 122     -18.088  12.098   0.017  1.00  0.67           C  
ATOM   1907  CG  GLN A 122     -17.579  12.473  -1.315  1.00  0.67           C  
ATOM   1908  CD  GLN A 122     -18.577  13.326  -2.111  1.00  0.67           C  
ATOM   1909  OE1 GLN A 122     -19.363  14.087  -1.537  1.00  0.67           O  
ATOM   1910  NE2 GLN A 122     -18.550  13.209  -3.428  1.00  0.67           N  
ATOM   1911  H   GLN A 122     -17.653   9.572  -0.514  1.00  0.67           H  
ATOM   1912  HA  GLN A 122     -16.180  11.575   0.879  1.00  0.67           H  
ATOM   1913 1HB  GLN A 122     -19.053  11.617  -0.128  1.00  0.67           H  
ATOM   1914 2HB  GLN A 122     -18.269  13.018   0.569  1.00  0.67           H  
ATOM   1915 1HG  GLN A 122     -16.681  13.059  -1.177  1.00  0.67           H  
ATOM   1916 2HG  GLN A 122     -17.379  11.566  -1.844  1.00  0.67           H  
ATOM   1917 1HE2 GLN A 122     -19.179  13.743  -3.992  1.00  0.67           H  
ATOM   1918 2HE2 GLN A 122     -17.895  12.592  -3.860  1.00  0.67           H  
ATOM   1919  N   GLN A 123     -18.716  10.359   2.569  1.00  0.68           N  
ATOM   1920  CA  GLN A 123     -19.365  10.296   3.875  1.00  0.68           C  
ATOM   1921  C   GLN A 123     -18.618   9.380   4.846  1.00  0.68           C  
ATOM   1922  O   GLN A 123     -19.075   9.152   5.968  1.00  0.68           O  
ATOM   1923  CB  GLN A 123     -20.813   9.813   3.720  1.00  0.68           C  
ATOM   1924  CG  GLN A 123     -21.708  10.760   2.941  1.00  0.68           C  
ATOM   1925  CD  GLN A 123     -23.132  10.242   2.761  1.00  0.68           C  
ATOM   1926  OE1 GLN A 123     -23.658   9.429   3.541  1.00  0.68           O  
ATOM   1927  NE2 GLN A 123     -23.777  10.715   1.700  1.00  0.68           N  
ATOM   1928  H   GLN A 123     -19.063   9.759   1.817  1.00  0.68           H  
ATOM   1929  HA  GLN A 123     -19.374  11.298   4.300  1.00  0.68           H  
ATOM   1930 1HB  GLN A 123     -20.812   8.853   3.193  1.00  0.68           H  
ATOM   1931 2HB  GLN A 123     -21.250   9.655   4.701  1.00  0.68           H  
ATOM   1932 1HG  GLN A 123     -21.753  11.712   3.467  1.00  0.68           H  
ATOM   1933 2HG  GLN A 123     -21.273  10.906   1.950  1.00  0.68           H  
ATOM   1934 1HE2 GLN A 123     -24.715  10.423   1.511  1.00  0.68           H  
ATOM   1935 2HE2 GLN A 123     -23.323  11.367   1.091  1.00  0.68           H  
ATOM   1936  N   LYS A 124     -17.495   8.818   4.389  1.00  0.68           N  
ATOM   1937  CA  LYS A 124     -16.649   7.882   5.121  1.00  0.68           C  
ATOM   1938  C   LYS A 124     -17.384   6.602   5.503  1.00  0.68           C  
ATOM   1939  O   LYS A 124     -17.053   5.919   6.478  1.00  0.68           O  
ATOM   1940  CB  LYS A 124     -16.057   8.565   6.351  1.00  0.68           C  
ATOM   1941  CG  LYS A 124     -15.252   9.820   6.002  1.00  0.68           C  
ATOM   1942  CD  LYS A 124     -14.579  10.428   7.214  1.00  0.68           C  
ATOM   1943  CE  LYS A 124     -13.808  11.684   6.823  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124     -13.167  12.334   7.999  1.00  0.68           N  
ATOM   1945  H   LYS A 124     -17.164   9.062   3.458  1.00  0.68           H  
ATOM   1946  HA  LYS A 124     -15.832   7.605   4.460  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124     -16.844   8.843   7.045  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124     -15.403   7.871   6.867  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124     -14.504   9.581   5.252  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124     -15.922  10.567   5.571  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124     -15.334  10.687   7.956  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124     -13.893   9.710   7.654  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124     -13.035  11.416   6.100  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124     -14.495  12.391   6.357  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124     -12.669  13.158   7.693  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124     -13.875  12.597   8.669  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124     -12.519  11.690   8.425  1.00  0.68           H  
ATOM   1958  N   ARG A 125     -18.355   6.217   4.685  1.00  0.67           N  
ATOM   1959  CA  ARG A 125     -19.102   4.999   4.910  1.00  0.67           C  
ATOM   1960  C   ARG A 125     -18.387   3.919   4.128  1.00  0.67           C  
ATOM   1961  O   ARG A 125     -18.860   3.419   3.109  1.00  0.67           O  
ATOM   1962  CB  ARG A 125     -20.539   5.192   4.496  1.00  0.67           C  
ATOM   1963  CG  ARG A 125     -21.260   6.256   5.323  1.00  0.67           C  
ATOM   1964  CD  ARG A 125     -22.665   6.442   4.918  1.00  0.67           C  
ATOM   1965  NE  ARG A 125     -23.275   7.579   5.577  1.00  0.67           N  
ATOM   1966  CZ  ARG A 125     -23.815   7.579   6.810  1.00  0.67           C  
ATOM   1967  NH1 ARG A 125     -23.807   6.481   7.538  1.00  0.67           N  
ATOM   1968  NH2 ARG A 125     -24.357   8.685   7.290  1.00  0.67           N  
ATOM   1969  H   ARG A 125     -18.563   6.777   3.861  1.00  0.67           H  
ATOM   1970  HA  ARG A 125     -19.076   4.750   5.971  1.00  0.67           H  
ATOM   1971 1HB  ARG A 125     -20.574   5.507   3.455  1.00  0.67           H  
ATOM   1972 2HB  ARG A 125     -21.091   4.253   4.580  1.00  0.67           H  
ATOM   1973 1HG  ARG A 125     -21.244   5.966   6.371  1.00  0.67           H  
ATOM   1974 2HG  ARG A 125     -20.746   7.202   5.208  1.00  0.67           H  
ATOM   1975 1HD  ARG A 125     -22.685   6.647   3.868  1.00  0.67           H  
ATOM   1976 2HD  ARG A 125     -23.253   5.547   5.133  1.00  0.67           H  
ATOM   1977  HE  ARG A 125     -23.322   8.443   5.028  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 125     -23.397   5.632   7.166  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 125     -24.213   6.484   8.462  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 125     -24.363   9.531   6.732  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 125     -24.763   8.687   8.212  1.00  0.67           H  
ATOM   1982  N   TRP A 126     -17.224   3.589   4.644  1.00  0.66           N  
ATOM   1983  CA  TRP A 126     -16.239   2.711   4.038  1.00  0.66           C  
ATOM   1984  C   TRP A 126     -16.693   1.273   3.835  1.00  0.66           C  
ATOM   1985  O   TRP A 126     -16.344   0.647   2.831  1.00  0.66           O  
ATOM   1986  CB  TRP A 126     -14.989   2.864   4.873  1.00  0.66           C  
ATOM   1987  CG  TRP A 126     -14.366   4.196   4.553  1.00  0.66           C  
ATOM   1988  CD1 TRP A 126     -14.364   4.770   3.326  1.00  0.66           C  
ATOM   1989  CD2 TRP A 126     -13.745   5.154   5.436  1.00  0.66           C  
ATOM   1990  NE1 TRP A 126     -13.751   5.992   3.369  1.00  0.66           N  
ATOM   1991  CE2 TRP A 126     -13.367   6.246   4.648  1.00  0.66           C  
ATOM   1992  CE3 TRP A 126     -13.485   5.181   6.806  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 126     -12.723   7.346   5.179  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 126     -12.842   6.293   7.339  1.00  0.66           C  
ATOM   1995  CH2 TRP A 126     -12.466   7.343   6.540  1.00  0.66           C  
ATOM   1996  H   TRP A 126     -16.987   4.081   5.509  1.00  0.66           H  
ATOM   1997  HA  TRP A 126     -16.010   3.117   3.053  1.00  0.66           H  
ATOM   1998 1HB  TRP A 126     -15.237   2.830   5.933  1.00  0.66           H  
ATOM   1999 2HB  TRP A 126     -14.287   2.092   4.672  1.00  0.66           H  
ATOM   2000  HD1 TRP A 126     -14.780   4.306   2.449  1.00  0.66           H  
ATOM   2001  HE1 TRP A 126     -13.601   6.628   2.597  1.00  0.66           H  
ATOM   2002  HE3 TRP A 126     -13.777   4.345   7.441  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 126     -12.426   8.195   4.563  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 126     -12.639   6.307   8.409  1.00  0.66           H  
ATOM   2005  HH2 TRP A 126     -11.960   8.195   6.990  1.00  0.66           H  
ATOM   2006  N   ASP A 127     -17.490   0.726   4.751  1.00  0.64           N  
ATOM   2007  CA  ASP A 127     -17.938  -0.639   4.500  1.00  0.64           C  
ATOM   2008  C   ASP A 127     -18.969  -0.659   3.377  1.00  0.64           C  
ATOM   2009  O   ASP A 127     -18.916  -1.514   2.492  1.00  0.64           O  
ATOM   2010  CB  ASP A 127     -18.538  -1.286   5.749  1.00  0.64           C  
ATOM   2011  CG  ASP A 127     -17.508  -1.624   6.803  1.00  0.64           C  
ATOM   2012  OD1 ASP A 127     -16.345  -1.559   6.491  1.00  0.64           O  
ATOM   2013  OD2 ASP A 127     -17.875  -1.985   7.888  1.00  0.64           O  
ATOM   2014  H   ASP A 127     -17.770   1.242   5.573  1.00  0.64           H  
ATOM   2015  HA  ASP A 127     -17.083  -1.236   4.183  1.00  0.64           H  
ATOM   2016 1HB  ASP A 127     -19.277  -0.614   6.184  1.00  0.64           H  
ATOM   2017 2HB  ASP A 127     -19.060  -2.200   5.465  1.00  0.64           H  
ATOM   2018  N   GLU A 128     -19.885   0.307   3.382  1.00  0.63           N  
ATOM   2019  CA  GLU A 128     -20.906   0.354   2.346  1.00  0.63           C  
ATOM   2020  C   GLU A 128     -20.268   0.688   1.002  1.00  0.63           C  
ATOM   2021  O   GLU A 128     -20.653   0.139  -0.034  1.00  0.63           O  
ATOM   2022  CB  GLU A 128     -22.001   1.348   2.722  1.00  0.63           C  
ATOM   2023  CG  GLU A 128     -22.842   0.903   3.928  1.00  0.63           C  
ATOM   2024  CD  GLU A 128     -23.894   1.905   4.361  1.00  0.63           C  
ATOM   2025  OE1 GLU A 128     -23.921   2.987   3.834  1.00  0.63           O  
ATOM   2026  OE2 GLU A 128     -24.666   1.578   5.231  1.00  0.63           O  
ATOM   2027  H   GLU A 128     -19.872   1.004   4.111  1.00  0.63           H  
ATOM   2028  HA  GLU A 128     -21.362  -0.633   2.265  1.00  0.63           H  
ATOM   2029 1HB  GLU A 128     -21.548   2.314   2.957  1.00  0.63           H  
ATOM   2030 2HB  GLU A 128     -22.668   1.499   1.873  1.00  0.63           H  
ATOM   2031 1HG  GLU A 128     -23.334  -0.037   3.680  1.00  0.63           H  
ATOM   2032 2HG  GLU A 128     -22.166   0.715   4.763  1.00  0.63           H  
ATOM   2033  N   ALA A 129     -19.266   1.580   1.016  1.00  0.62           N  
ATOM   2034  CA  ALA A 129     -18.578   1.937  -0.214  1.00  0.62           C  
ATOM   2035  C   ALA A 129     -17.925   0.710  -0.805  1.00  0.62           C  
ATOM   2036  O   ALA A 129     -18.007   0.468  -2.010  1.00  0.62           O  
ATOM   2037  CB  ALA A 129     -17.508   2.981   0.046  1.00  0.62           C  
ATOM   2038  H   ALA A 129     -18.998   2.034   1.886  1.00  0.62           H  
ATOM   2039  HA  ALA A 129     -19.313   2.323  -0.920  1.00  0.62           H  
ATOM   2040 1HB  ALA A 129     -17.017   3.231  -0.891  1.00  0.62           H  
ATOM   2041 2HB  ALA A 129     -17.941   3.874   0.473  1.00  0.62           H  
ATOM   2042 3HB  ALA A 129     -16.779   2.579   0.742  1.00  0.62           H  
ATOM   2043  N   ALA A 130     -17.315  -0.106   0.059  1.00  0.61           N  
ATOM   2044  CA  ALA A 130     -16.660  -1.316  -0.390  1.00  0.61           C  
ATOM   2045  C   ALA A 130     -17.641  -2.272  -1.037  1.00  0.61           C  
ATOM   2046  O   ALA A 130     -17.352  -2.856  -2.088  1.00  0.61           O  
ATOM   2047  CB  ALA A 130     -15.992  -1.985   0.788  1.00  0.61           C  
ATOM   2048  H   ALA A 130     -17.262   0.134   1.050  1.00  0.61           H  
ATOM   2049  HA  ALA A 130     -15.925  -1.032  -1.132  1.00  0.61           H  
ATOM   2050 1HB  ALA A 130     -15.479  -2.879   0.475  1.00  0.61           H  
ATOM   2051 2HB  ALA A 130     -15.284  -1.290   1.227  1.00  0.61           H  
ATOM   2052 3HB  ALA A 130     -16.738  -2.249   1.527  1.00  0.61           H  
ATOM   2053  N   VAL A 131     -18.829  -2.385  -0.447  1.00  0.61           N  
ATOM   2054  CA  VAL A 131     -19.851  -3.252  -1.001  1.00  0.61           C  
ATOM   2055  C   VAL A 131     -20.295  -2.762  -2.358  1.00  0.61           C  
ATOM   2056  O   VAL A 131     -20.428  -3.543  -3.298  1.00  0.61           O  
ATOM   2057  CB  VAL A 131     -21.067  -3.338  -0.076  1.00  0.61           C  
ATOM   2058  CG1 VAL A 131     -22.191  -4.070  -0.777  1.00  0.61           C  
ATOM   2059  CG2 VAL A 131     -20.680  -4.070   1.193  1.00  0.61           C  
ATOM   2060  H   VAL A 131     -19.005  -1.887   0.429  1.00  0.61           H  
ATOM   2061  HA  VAL A 131     -19.429  -4.251  -1.110  1.00  0.61           H  
ATOM   2062  HB  VAL A 131     -21.411  -2.332   0.164  1.00  0.61           H  
ATOM   2063 1HG1 VAL A 131     -23.056  -4.122  -0.118  1.00  0.61           H  
ATOM   2064 2HG1 VAL A 131     -22.458  -3.528  -1.685  1.00  0.61           H  
ATOM   2065 3HG1 VAL A 131     -21.865  -5.078  -1.033  1.00  0.61           H  
ATOM   2066 1HG2 VAL A 131     -21.540  -4.128   1.857  1.00  0.61           H  
ATOM   2067 2HG2 VAL A 131     -20.344  -5.074   0.943  1.00  0.61           H  
ATOM   2068 3HG2 VAL A 131     -19.881  -3.542   1.687  1.00  0.61           H  
ATOM   2069  N   ASN A 132     -20.521  -1.461  -2.483  1.00  0.61           N  
ATOM   2070  CA  ASN A 132     -20.944  -0.945  -3.769  1.00  0.61           C  
ATOM   2071  C   ASN A 132     -19.847  -1.150  -4.823  1.00  0.61           C  
ATOM   2072  O   ASN A 132     -20.130  -1.587  -5.940  1.00  0.61           O  
ATOM   2073  CB  ASN A 132     -21.321   0.514  -3.646  1.00  0.61           C  
ATOM   2074  CG  ASN A 132     -22.617   0.741  -2.908  1.00  0.61           C  
ATOM   2075  OD1 ASN A 132     -23.451  -0.160  -2.752  1.00  0.61           O  
ATOM   2076  ND2 ASN A 132     -22.805   1.954  -2.458  1.00  0.61           N  
ATOM   2077  H   ASN A 132     -20.409  -0.839  -1.681  1.00  0.61           H  
ATOM   2078  HA  ASN A 132     -21.819  -1.506  -4.096  1.00  0.61           H  
ATOM   2079 1HB  ASN A 132     -20.523   1.042  -3.115  1.00  0.61           H  
ATOM   2080 2HB  ASN A 132     -21.398   0.956  -4.638  1.00  0.61           H  
ATOM   2081 1HD2 ASN A 132     -23.640   2.182  -1.959  1.00  0.61           H  
ATOM   2082 2HD2 ASN A 132     -22.105   2.649  -2.622  1.00  0.61           H  
ATOM   2083  N   LEU A 133     -18.578  -0.923  -4.459  1.00  0.62           N  
ATOM   2084  CA  LEU A 133     -17.487  -1.108  -5.416  1.00  0.62           C  
ATOM   2085  C   LEU A 133     -17.384  -2.554  -5.865  1.00  0.62           C  
ATOM   2086  O   LEU A 133     -17.162  -2.829  -7.047  1.00  0.62           O  
ATOM   2087  CB  LEU A 133     -16.146  -0.684  -4.818  1.00  0.62           C  
ATOM   2088  CG  LEU A 133     -15.902   0.816  -4.601  1.00  0.62           C  
ATOM   2089  CD1 LEU A 133     -14.592   1.026  -3.803  1.00  0.62           C  
ATOM   2090  CD2 LEU A 133     -15.807   1.500  -5.967  1.00  0.62           C  
ATOM   2091  H   LEU A 133     -18.376  -0.579  -3.521  1.00  0.62           H  
ATOM   2092  HA  LEU A 133     -17.691  -0.491  -6.289  1.00  0.62           H  
ATOM   2093 1HB  LEU A 133     -16.061  -1.164  -3.841  1.00  0.62           H  
ATOM   2094 2HB  LEU A 133     -15.372  -1.059  -5.446  1.00  0.62           H  
ATOM   2095  HG  LEU A 133     -16.719   1.234  -4.027  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 133     -14.429   2.095  -3.648  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 133     -14.672   0.529  -2.834  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 133     -13.752   0.609  -4.358  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 133     -15.636   2.568  -5.828  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 133     -14.980   1.073  -6.531  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 133     -16.733   1.350  -6.523  1.00  0.62           H  
ATOM   2102  N   ALA A 134     -17.611  -3.482  -4.941  1.00  0.63           N  
ATOM   2103  CA  ALA A 134     -17.550  -4.911  -5.215  1.00  0.63           C  
ATOM   2104  C   ALA A 134     -18.599  -5.360  -6.241  1.00  0.63           C  
ATOM   2105  O   ALA A 134     -18.502  -6.454  -6.791  1.00  0.63           O  
ATOM   2106  CB  ALA A 134     -17.713  -5.692  -3.933  1.00  0.63           C  
ATOM   2107  H   ALA A 134     -17.786  -3.191  -3.978  1.00  0.63           H  
ATOM   2108  HA  ALA A 134     -16.569  -5.123  -5.622  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134     -17.621  -6.757  -4.144  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134     -16.941  -5.390  -3.225  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134     -18.695  -5.485  -3.511  1.00  0.63           H  
ATOM   2112  N   LYS A 135     -19.655  -4.567  -6.442  1.00  0.64           N  
ATOM   2113  CA  LYS A 135     -20.704  -4.922  -7.385  1.00  0.64           C  
ATOM   2114  C   LYS A 135     -20.447  -4.350  -8.785  1.00  0.64           C  
ATOM   2115  O   LYS A 135     -21.226  -4.591  -9.712  1.00  0.64           O  
ATOM   2116  CB  LYS A 135     -22.063  -4.462  -6.851  1.00  0.64           C  
ATOM   2117  CG  LYS A 135     -22.513  -5.191  -5.583  1.00  0.64           C  
ATOM   2118  CD  LYS A 135     -23.864  -4.686  -5.102  1.00  0.64           C  
ATOM   2119  CE  LYS A 135     -24.329  -5.433  -3.864  1.00  0.64           C  
ATOM   2120  NZ  LYS A 135     -25.635  -4.916  -3.365  1.00  0.64           N  
ATOM   2121  H   LYS A 135     -19.721  -3.660  -5.981  1.00  0.64           H  
ATOM   2122  HA  LYS A 135     -20.726  -6.007  -7.475  1.00  0.64           H  
ATOM   2123 1HB  LYS A 135     -22.010  -3.394  -6.616  1.00  0.64           H  
ATOM   2124 2HB  LYS A 135     -22.823  -4.595  -7.616  1.00  0.64           H  
ATOM   2125 1HG  LYS A 135     -22.580  -6.259  -5.785  1.00  0.64           H  
ATOM   2126 2HG  LYS A 135     -21.776  -5.035  -4.799  1.00  0.64           H  
ATOM   2127 1HD  LYS A 135     -23.780  -3.623  -4.860  1.00  0.64           H  
ATOM   2128 2HD  LYS A 135     -24.604  -4.806  -5.892  1.00  0.64           H  
ATOM   2129 1HE  LYS A 135     -24.435  -6.488  -4.104  1.00  0.64           H  
ATOM   2130 2HE  LYS A 135     -23.583  -5.323  -3.083  1.00  0.64           H  
ATOM   2131 1HZ  LYS A 135     -25.912  -5.433  -2.543  1.00  0.64           H  
ATOM   2132 2HZ  LYS A 135     -25.538  -3.935  -3.130  1.00  0.64           H  
ATOM   2133 3HZ  LYS A 135     -26.338  -5.023  -4.082  1.00  0.64           H  
ATOM   2134  N   SER A 136     -19.373  -3.571  -8.936  1.00  0.66           N  
ATOM   2135  CA  SER A 136     -19.067  -2.930 -10.210  1.00  0.66           C  
ATOM   2136  C   SER A 136     -18.535  -3.896 -11.258  1.00  0.66           C  
ATOM   2137  O   SER A 136     -18.012  -4.968 -10.935  1.00  0.66           O  
ATOM   2138  CB  SER A 136     -18.032  -1.839 -10.003  1.00  0.66           C  
ATOM   2139  OG  SER A 136     -16.781  -2.384  -9.626  1.00  0.66           O  
ATOM   2140  H   SER A 136     -18.743  -3.408  -8.150  1.00  0.66           H  
ATOM   2141  HA  SER A 136     -19.985  -2.480 -10.590  1.00  0.66           H  
ATOM   2142 1HB  SER A 136     -17.922  -1.282 -10.924  1.00  0.66           H  
ATOM   2143 2HB  SER A 136     -18.373  -1.144  -9.234  1.00  0.66           H  
ATOM   2144  HG  SER A 136     -16.877  -2.609  -8.672  1.00  0.66           H  
ATOM   2145  N   ARG A 137     -18.567  -3.464 -12.528  1.00  0.68           N  
ATOM   2146  CA  ARG A 137     -18.003  -4.276 -13.603  1.00  0.68           C  
ATOM   2147  C   ARG A 137     -16.514  -4.467 -13.382  1.00  0.68           C  
ATOM   2148  O   ARG A 137     -15.986  -5.543 -13.625  1.00  0.68           O  
ATOM   2149  CB  ARG A 137     -18.242  -3.640 -14.958  1.00  0.68           C  
ATOM   2150  CG  ARG A 137     -19.692  -3.676 -15.431  1.00  0.68           C  
ATOM   2151  CD  ARG A 137     -19.872  -2.991 -16.746  1.00  0.68           C  
ATOM   2152  NE  ARG A 137     -21.260  -3.034 -17.196  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137     -21.738  -2.386 -18.279  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137     -20.937  -1.648 -19.016  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137     -23.016  -2.493 -18.600  1.00  0.68           N  
ATOM   2156  H   ARG A 137     -19.008  -2.582 -12.744  1.00  0.68           H  
ATOM   2157  HA  ARG A 137     -18.486  -5.254 -13.589  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137     -17.926  -2.598 -14.932  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137     -17.631  -4.146 -15.708  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137     -20.009  -4.713 -15.541  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137     -20.326  -3.180 -14.695  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137     -19.576  -1.947 -16.656  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137     -19.254  -3.480 -17.498  1.00  0.68           H  
ATOM   2164  HE  ARG A 137     -21.910  -3.591 -16.658  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137     -19.960  -1.566 -18.772  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137     -21.297  -1.165 -19.825  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137     -23.634  -3.059 -18.035  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137     -23.375  -2.008 -19.409  1.00  0.68           H  
ATOM   2169  N   TRP A 138     -15.859  -3.438 -12.858  1.00  0.70           N  
ATOM   2170  CA  TRP A 138     -14.437  -3.471 -12.553  1.00  0.70           C  
ATOM   2171  C   TRP A 138     -14.127  -4.580 -11.589  1.00  0.70           C  
ATOM   2172  O   TRP A 138     -13.207  -5.373 -11.827  1.00  0.70           O  
ATOM   2173  CB  TRP A 138     -14.025  -2.098 -12.038  1.00  0.70           C  
ATOM   2174  CG  TRP A 138     -12.692  -1.927 -11.329  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138     -11.426  -1.863 -11.848  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138     -12.561  -1.617  -9.918  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138     -10.516  -1.574 -10.840  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138     -11.207  -1.409  -9.661  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138     -13.482  -1.478  -8.871  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138     -10.757  -1.077  -8.405  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138     -13.024  -1.150  -7.621  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138     -11.712  -0.955  -7.387  1.00  0.70           C  
ATOM   2183  H   TRP A 138     -16.373  -2.592 -12.668  1.00  0.70           H  
ATOM   2184  HA  TRP A 138     -13.895  -3.662 -13.480  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138     -14.040  -1.415 -12.878  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138     -14.790  -1.759 -11.345  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138     -11.171  -2.007 -12.896  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138      -9.490  -1.464 -10.949  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138     -14.540  -1.626  -9.045  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138      -9.703  -0.908  -8.202  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138     -13.737  -1.048  -6.827  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138     -11.411  -0.696  -6.381  1.00  0.70           H  
ATOM   2193  N   TYR A 139     -14.906  -4.676 -10.518  1.00  0.72           N  
ATOM   2194  CA  TYR A 139     -14.671  -5.765  -9.596  1.00  0.72           C  
ATOM   2195  C   TYR A 139     -14.792  -7.100 -10.301  1.00  0.72           C  
ATOM   2196  O   TYR A 139     -13.926  -7.951 -10.171  1.00  0.72           O  
ATOM   2197  CB  TYR A 139     -15.605  -5.753  -8.407  1.00  0.72           C  
ATOM   2198  CG  TYR A 139     -15.300  -6.899  -7.462  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139     -14.255  -6.781  -6.577  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139     -16.042  -8.057  -7.491  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139     -13.945  -7.796  -5.716  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139     -15.739  -9.088  -6.631  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139     -14.693  -8.959  -5.743  1.00  0.72           C  
ATOM   2204  OH  TYR A 139     -14.390  -9.990  -4.882  1.00  0.72           O  
ATOM   2205  H   TYR A 139     -15.654  -3.999 -10.349  1.00  0.72           H  
ATOM   2206  HA  TYR A 139     -13.663  -5.697  -9.242  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139     -15.502  -4.812  -7.865  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139     -16.643  -5.837  -8.742  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139     -13.681  -5.878  -6.564  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139     -16.871  -8.153  -8.196  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139     -13.117  -7.684  -5.022  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139     -16.330 -10.003  -6.654  1.00  0.72           H  
ATOM   2213  HH  TYR A 139     -14.981 -10.728  -5.047  1.00  0.72           H  
ATOM   2214  N   ASN A 140     -15.870  -7.293 -11.050  1.00  0.75           N  
ATOM   2215  CA  ASN A 140     -16.072  -8.572 -11.716  1.00  0.75           C  
ATOM   2216  C   ASN A 140     -15.008  -8.889 -12.778  1.00  0.75           C  
ATOM   2217  O   ASN A 140     -14.630 -10.051 -12.953  1.00  0.75           O  
ATOM   2218  CB  ASN A 140     -17.467  -8.599 -12.301  1.00  0.75           C  
ATOM   2219  CG  ASN A 140     -18.508  -8.777 -11.227  1.00  0.75           C  
ATOM   2220  OD1 ASN A 140     -18.209  -9.337 -10.165  1.00  0.75           O  
ATOM   2221  ND2 ASN A 140     -19.707  -8.314 -11.473  1.00  0.75           N  
ATOM   2222  H   ASN A 140     -16.561  -6.545 -11.139  1.00  0.75           H  
ATOM   2223  HA  ASN A 140     -16.004  -9.353 -10.959  1.00  0.75           H  
ATOM   2224 1HB  ASN A 140     -17.656  -7.661 -12.829  1.00  0.75           H  
ATOM   2225 2HB  ASN A 140     -17.550  -9.410 -13.023  1.00  0.75           H  
ATOM   2226 1HD2 ASN A 140     -20.428  -8.402 -10.785  1.00  0.75           H  
ATOM   2227 2HD2 ASN A 140     -19.899  -7.863 -12.344  1.00  0.75           H  
ATOM   2228  N   GLN A 141     -14.514  -7.866 -13.478  1.00  0.77           N  
ATOM   2229  CA  GLN A 141     -13.486  -8.043 -14.501  1.00  0.77           C  
ATOM   2230  C   GLN A 141     -12.123  -8.396 -13.917  1.00  0.77           C  
ATOM   2231  O   GLN A 141     -11.418  -9.253 -14.460  1.00  0.77           O  
ATOM   2232  CB  GLN A 141     -13.361  -6.772 -15.342  1.00  0.77           C  
ATOM   2233  CG  GLN A 141     -14.556  -6.493 -16.251  1.00  0.77           C  
ATOM   2234  CD  GLN A 141     -14.501  -5.106 -16.868  1.00  0.77           C  
ATOM   2235  OE1 GLN A 141     -13.888  -4.179 -16.322  1.00  0.77           O  
ATOM   2236  NE2 GLN A 141     -15.149  -4.951 -18.018  1.00  0.77           N  
ATOM   2237  H   GLN A 141     -14.881  -6.935 -13.311  1.00  0.77           H  
ATOM   2238  HA  GLN A 141     -13.794  -8.861 -15.150  1.00  0.77           H  
ATOM   2239 1HB  GLN A 141     -13.247  -5.917 -14.673  1.00  0.77           H  
ATOM   2240 2HB  GLN A 141     -12.465  -6.829 -15.957  1.00  0.77           H  
ATOM   2241 1HG  GLN A 141     -14.535  -7.217 -17.063  1.00  0.77           H  
ATOM   2242 2HG  GLN A 141     -15.478  -6.601 -15.699  1.00  0.77           H  
ATOM   2243 1HE2 GLN A 141     -15.150  -4.062 -18.476  1.00  0.77           H  
ATOM   2244 2HE2 GLN A 141     -15.633  -5.726 -18.425  1.00  0.77           H  
ATOM   2245  N   THR A 142     -11.748  -7.738 -12.811  1.00  0.78           N  
ATOM   2246  CA  THR A 142     -10.448  -7.976 -12.199  1.00  0.78           C  
ATOM   2247  C   THR A 142     -10.498  -8.154 -10.676  1.00  0.78           C  
ATOM   2248  O   THR A 142      -9.799  -7.410  -9.976  1.00  0.78           O  
ATOM   2249  CB  THR A 142      -9.519  -6.775 -12.470  1.00  0.78           C  
ATOM   2250  OG1 THR A 142     -10.123  -5.572 -11.956  1.00  0.78           O  
ATOM   2251  CG2 THR A 142      -9.257  -6.600 -13.956  1.00  0.78           C  
ATOM   2252  H   THR A 142     -12.372  -7.039 -12.403  1.00  0.78           H  
ATOM   2253  HA  THR A 142     -10.018  -8.875 -12.638  1.00  0.78           H  
ATOM   2254  HB  THR A 142      -8.570  -6.941 -11.966  1.00  0.78           H  
ATOM   2255  HG1 THR A 142     -11.073  -5.529 -12.204  1.00  0.78           H  
ATOM   2256 1HG2 THR A 142      -8.592  -5.751 -14.107  1.00  0.78           H  
ATOM   2257 2HG2 THR A 142      -8.793  -7.503 -14.352  1.00  0.78           H  
ATOM   2258 3HG2 THR A 142     -10.192  -6.416 -14.477  1.00  0.78           H  
ATOM   2259  N   PRO A 143     -11.208  -9.167 -10.128  1.00  0.78           N  
ATOM   2260  CA  PRO A 143     -11.507  -9.321  -8.708  1.00  0.78           C  
ATOM   2261  C   PRO A 143     -10.313  -9.206  -7.782  1.00  0.78           C  
ATOM   2262  O   PRO A 143     -10.428  -8.674  -6.687  1.00  0.78           O  
ATOM   2263  CB  PRO A 143     -12.045 -10.755  -8.644  1.00  0.78           C  
ATOM   2264  CG  PRO A 143     -12.654 -10.991  -9.988  1.00  0.78           C  
ATOM   2265  CD  PRO A 143     -11.718 -10.292 -10.957  1.00  0.78           C  
ATOM   2266  HA  PRO A 143     -12.286  -8.598  -8.425  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143     -11.228 -11.453  -8.408  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143     -12.780 -10.836  -7.829  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143     -12.750 -12.066 -10.187  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143     -13.672 -10.568 -10.022  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143     -10.905 -10.948 -11.286  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143     -12.332  -9.967 -11.765  1.00  0.78           H  
ATOM   2273  N   ASN A 144      -9.141  -9.654  -8.217  1.00  0.77           N  
ATOM   2274  CA  ASN A 144      -7.978  -9.604  -7.337  1.00  0.77           C  
ATOM   2275  C   ASN A 144      -7.431  -8.195  -7.149  1.00  0.77           C  
ATOM   2276  O   ASN A 144      -6.955  -7.825  -6.070  1.00  0.77           O  
ATOM   2277  CB  ASN A 144      -6.903 -10.519  -7.882  1.00  0.77           C  
ATOM   2278  CG  ASN A 144      -7.262 -11.968  -7.719  1.00  0.77           C  
ATOM   2279  OD1 ASN A 144      -8.047 -12.342  -6.839  1.00  0.77           O  
ATOM   2280  ND2 ASN A 144      -6.705 -12.799  -8.562  1.00  0.77           N  
ATOM   2281  H   ASN A 144      -9.058 -10.063  -9.135  1.00  0.77           H  
ATOM   2282  HA  ASN A 144      -8.280  -9.965  -6.353  1.00  0.77           H  
ATOM   2283 1HB  ASN A 144      -6.746 -10.307  -8.941  1.00  0.77           H  
ATOM   2284 2HB  ASN A 144      -5.964 -10.323  -7.365  1.00  0.77           H  
ATOM   2285 1HD2 ASN A 144      -6.907 -13.777  -8.505  1.00  0.77           H  
ATOM   2286 2HD2 ASN A 144      -6.079 -12.458  -9.261  1.00  0.77           H  
ATOM   2287  N   ARG A 145      -7.493  -7.388  -8.198  1.00  0.75           N  
ATOM   2288  CA  ARG A 145      -6.935  -6.055  -8.089  1.00  0.75           C  
ATOM   2289  C   ARG A 145      -7.976  -5.200  -7.429  1.00  0.75           C  
ATOM   2290  O   ARG A 145      -7.691  -4.404  -6.527  1.00  0.75           O  
ATOM   2291  CB  ARG A 145      -6.571  -5.493  -9.450  1.00  0.75           C  
ATOM   2292  CG  ARG A 145      -5.399  -6.173 -10.125  1.00  0.75           C  
ATOM   2293  CD  ARG A 145      -5.092  -5.562 -11.436  1.00  0.75           C  
ATOM   2294  NE  ARG A 145      -3.954  -6.198 -12.069  1.00  0.75           N  
ATOM   2295  CZ  ARG A 145      -4.000  -7.231 -12.920  1.00  0.75           C  
ATOM   2296  NH1 ARG A 145      -5.141  -7.780 -13.274  1.00  0.75           N  
ATOM   2297  NH2 ARG A 145      -2.856  -7.674 -13.385  1.00  0.75           N  
ATOM   2298  H   ARG A 145      -7.969  -7.679  -9.047  1.00  0.75           H  
ATOM   2299  HA  ARG A 145      -6.041  -6.082  -7.463  1.00  0.75           H  
ATOM   2300 1HB  ARG A 145      -7.433  -5.567 -10.116  1.00  0.75           H  
ATOM   2301 2HB  ARG A 145      -6.325  -4.435  -9.352  1.00  0.75           H  
ATOM   2302 1HG  ARG A 145      -4.514  -6.070  -9.493  1.00  0.75           H  
ATOM   2303 2HG  ARG A 145      -5.624  -7.229 -10.273  1.00  0.75           H  
ATOM   2304 1HD  ARG A 145      -5.954  -5.661 -12.097  1.00  0.75           H  
ATOM   2305 2HD  ARG A 145      -4.858  -4.505 -11.298  1.00  0.75           H  
ATOM   2306  HE  ARG A 145      -3.013  -5.849 -11.852  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 145      -6.007  -7.420 -12.902  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 145      -5.147  -8.558 -13.917  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 145      -1.999  -7.191 -13.068  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 145      -2.822  -8.448 -14.028  1.00  0.75           H  
ATOM   2311  N   ALA A 146      -9.215  -5.383  -7.862  1.00  0.71           N  
ATOM   2312  CA  ALA A 146     -10.271  -4.588  -7.305  1.00  0.71           C  
ATOM   2313  C   ALA A 146     -10.400  -4.873  -5.818  1.00  0.71           C  
ATOM   2314  O   ALA A 146     -10.542  -3.947  -5.032  1.00  0.71           O  
ATOM   2315  CB  ALA A 146     -11.542  -4.859  -8.042  1.00  0.71           C  
ATOM   2316  H   ALA A 146      -9.419  -6.070  -8.590  1.00  0.71           H  
ATOM   2317  HA  ALA A 146     -10.008  -3.543  -7.420  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146     -12.341  -4.244  -7.636  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146     -11.403  -4.629  -9.103  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146     -11.782  -5.914  -7.928  1.00  0.71           H  
ATOM   2321  N   LYS A 147     -10.280  -6.144  -5.408  1.00  0.68           N  
ATOM   2322  CA  LYS A 147     -10.367  -6.493  -3.999  1.00  0.68           C  
ATOM   2323  C   LYS A 147      -9.309  -5.759  -3.189  1.00  0.68           C  
ATOM   2324  O   LYS A 147      -9.603  -5.234  -2.111  1.00  0.68           O  
ATOM   2325  CB  LYS A 147     -10.237  -8.005  -3.799  1.00  0.68           C  
ATOM   2326  CG  LYS A 147     -10.338  -8.469  -2.355  1.00  0.68           C  
ATOM   2327  CD  LYS A 147     -10.272  -9.989  -2.262  1.00  0.68           C  
ATOM   2328  CE  LYS A 147     -10.338 -10.461  -0.814  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147     -10.270 -11.946  -0.711  1.00  0.68           N  
ATOM   2330  H   LYS A 147     -10.163  -6.905  -6.072  1.00  0.68           H  
ATOM   2331  HA  LYS A 147     -11.346  -6.188  -3.631  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147     -11.026  -8.511  -4.341  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147      -9.284  -8.347  -4.212  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147      -9.516  -8.040  -1.781  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147     -11.279  -8.125  -1.929  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147     -11.107 -10.421  -2.817  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147      -9.341 -10.339  -2.712  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147      -9.505 -10.029  -0.260  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147     -11.273 -10.118  -0.370  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147     -10.317 -12.221   0.260  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147     -11.046 -12.355  -1.214  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147      -9.402 -12.273  -1.111  1.00  0.68           H  
ATOM   2343  N   ARG A 148      -8.069  -5.698  -3.698  1.00  0.66           N  
ATOM   2344  CA  ARG A 148      -7.031  -4.978  -2.966  1.00  0.66           C  
ATOM   2345  C   ARG A 148      -7.350  -3.484  -2.808  1.00  0.66           C  
ATOM   2346  O   ARG A 148      -7.146  -2.897  -1.731  1.00  0.66           O  
ATOM   2347  CB  ARG A 148      -5.677  -5.163  -3.644  1.00  0.66           C  
ATOM   2348  CG  ARG A 148      -5.050  -6.546  -3.439  1.00  0.66           C  
ATOM   2349  CD  ARG A 148      -3.598  -6.601  -3.841  1.00  0.66           C  
ATOM   2350  NE  ARG A 148      -3.358  -6.545  -5.303  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148      -3.309  -7.636  -6.094  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148      -3.493  -8.839  -5.589  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      -3.059  -7.480  -7.373  1.00  0.66           N  
ATOM   2354  H   ARG A 148      -7.837  -6.165  -4.579  1.00  0.66           H  
ATOM   2355  HA  ARG A 148      -6.971  -5.418  -1.977  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148      -5.779  -4.999  -4.719  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148      -4.979  -4.427  -3.265  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148      -5.112  -6.816  -2.385  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148      -5.595  -7.277  -4.028  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148      -3.091  -5.766  -3.382  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148      -3.158  -7.524  -3.462  1.00  0.66           H  
ATOM   2362  HE  ARG A 148      -3.191  -5.633  -5.775  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148      -3.668  -8.947  -4.596  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      -3.442  -9.649  -6.182  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      -2.897  -6.522  -7.720  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      -3.004  -8.273  -7.988  1.00  0.66           H  
ATOM   2367  N   VAL A 149      -7.898  -2.875  -3.858  1.00  0.64           N  
ATOM   2368  CA  VAL A 149      -8.269  -1.461  -3.810  1.00  0.64           C  
ATOM   2369  C   VAL A 149      -9.432  -1.223  -2.851  1.00  0.64           C  
ATOM   2370  O   VAL A 149      -9.414  -0.296  -2.033  1.00  0.64           O  
ATOM   2371  CB  VAL A 149      -8.645  -0.968  -5.206  1.00  0.64           C  
ATOM   2372  CG1 VAL A 149      -9.212   0.399  -5.123  1.00  0.64           C  
ATOM   2373  CG2 VAL A 149      -7.400  -0.952  -6.097  1.00  0.64           C  
ATOM   2374  H   VAL A 149      -8.037  -3.406  -4.725  1.00  0.64           H  
ATOM   2375  HA  VAL A 149      -7.407  -0.892  -3.462  1.00  0.64           H  
ATOM   2376  HB  VAL A 149      -9.395  -1.633  -5.625  1.00  0.64           H  
ATOM   2377 1HG1 VAL A 149      -9.473   0.706  -6.101  1.00  0.64           H  
ATOM   2378 2HG1 VAL A 149     -10.093   0.382  -4.492  1.00  0.64           H  
ATOM   2379 3HG1 VAL A 149      -8.477   1.074  -4.717  1.00  0.64           H  
ATOM   2380 1HG2 VAL A 149      -7.663  -0.605  -7.095  1.00  0.64           H  
ATOM   2381 2HG2 VAL A 149      -6.653  -0.284  -5.670  1.00  0.64           H  
ATOM   2382 3HG2 VAL A 149      -6.987  -1.960  -6.162  1.00  0.64           H  
ATOM   2383  N   ILE A 150     -10.432  -2.086  -2.939  1.00  0.62           N  
ATOM   2384  CA  ILE A 150     -11.620  -2.031  -2.113  1.00  0.62           C  
ATOM   2385  C   ILE A 150     -11.283  -2.214  -0.644  1.00  0.62           C  
ATOM   2386  O   ILE A 150     -11.781  -1.472   0.208  1.00  0.62           O  
ATOM   2387  CB  ILE A 150     -12.617  -3.081  -2.591  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150     -13.144  -2.668  -3.971  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150     -13.719  -3.213  -1.644  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150     -13.913  -3.743  -4.680  1.00  0.62           C  
ATOM   2391  H   ILE A 150     -10.371  -2.824  -3.636  1.00  0.62           H  
ATOM   2392  HA  ILE A 150     -12.079  -1.054  -2.239  1.00  0.62           H  
ATOM   2393  HB  ILE A 150     -12.110  -4.037  -2.701  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150     -13.775  -1.818  -3.840  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150     -12.306  -2.370  -4.590  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150     -14.431  -3.957  -2.001  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150     -13.333  -3.513  -0.671  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150     -14.193  -2.262  -1.572  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150     -14.255  -3.380  -5.649  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150     -13.258  -4.593  -4.817  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150     -14.769  -4.033  -4.078  1.00  0.62           H  
ATOM   2402  N   THR A 151     -10.416  -3.181  -0.348  1.00  0.61           N  
ATOM   2403  CA  THR A 151      -9.974  -3.437   1.009  1.00  0.61           C  
ATOM   2404  C   THR A 151      -9.263  -2.208   1.543  1.00  0.61           C  
ATOM   2405  O   THR A 151      -9.483  -1.808   2.687  1.00  0.61           O  
ATOM   2406  CB  THR A 151      -9.028  -4.632   1.065  1.00  0.61           C  
ATOM   2407  OG1 THR A 151      -9.708  -5.794   0.581  1.00  0.61           O  
ATOM   2408  CG2 THR A 151      -8.544  -4.860   2.486  1.00  0.61           C  
ATOM   2409  H   THR A 151     -10.059  -3.777  -1.091  1.00  0.61           H  
ATOM   2410  HA  THR A 151     -10.843  -3.640   1.632  1.00  0.61           H  
ATOM   2411  HB  THR A 151      -8.174  -4.438   0.418  1.00  0.61           H  
ATOM   2412  HG1 THR A 151      -9.901  -5.648  -0.376  1.00  0.61           H  
ATOM   2413 1HG2 THR A 151      -7.866  -5.712   2.504  1.00  0.61           H  
ATOM   2414 2HG2 THR A 151      -8.018  -3.969   2.837  1.00  0.61           H  
ATOM   2415 3HG2 THR A 151      -9.395  -5.058   3.134  1.00  0.61           H  
ATOM   2416  N   THR A 152      -8.412  -1.592   0.720  1.00  0.60           N  
ATOM   2417  CA  THR A 152      -7.701  -0.398   1.139  1.00  0.60           C  
ATOM   2418  C   THR A 152      -8.712   0.695   1.530  1.00  0.60           C  
ATOM   2419  O   THR A 152      -8.603   1.308   2.598  1.00  0.60           O  
ATOM   2420  CB  THR A 152      -6.770   0.095   0.014  1.00  0.60           C  
ATOM   2421  OG1 THR A 152      -5.807  -0.934  -0.303  1.00  0.60           O  
ATOM   2422  CG2 THR A 152      -6.050   1.342   0.439  1.00  0.60           C  
ATOM   2423  H   THR A 152      -8.224  -1.971  -0.209  1.00  0.60           H  
ATOM   2424  HA  THR A 152      -7.096  -0.638   2.013  1.00  0.60           H  
ATOM   2425  HB  THR A 152      -7.351   0.313  -0.869  1.00  0.60           H  
ATOM   2426  HG1 THR A 152      -6.280  -1.694  -0.722  1.00  0.60           H  
ATOM   2427 1HG2 THR A 152      -5.394   1.683  -0.358  1.00  0.60           H  
ATOM   2428 2HG2 THR A 152      -6.780   2.119   0.666  1.00  0.60           H  
ATOM   2429 3HG2 THR A 152      -5.463   1.125   1.316  1.00  0.60           H  
ATOM   2430  N   PHE A 153      -9.750   0.903   0.700  1.00  0.60           N  
ATOM   2431  CA  PHE A 153     -10.773   1.895   1.050  1.00  0.60           C  
ATOM   2432  C   PHE A 153     -11.526   1.535   2.326  1.00  0.60           C  
ATOM   2433  O   PHE A 153     -11.796   2.391   3.175  1.00  0.60           O  
ATOM   2434  CB  PHE A 153     -11.830   2.037  -0.038  1.00  0.60           C  
ATOM   2435  CG  PHE A 153     -11.456   2.848  -1.194  1.00  0.60           C  
ATOM   2436  CD1 PHE A 153     -11.439   2.276  -2.416  1.00  0.60           C  
ATOM   2437  CD2 PHE A 153     -11.149   4.197  -1.073  1.00  0.60           C  
ATOM   2438  CE1 PHE A 153     -11.139   2.990  -3.504  1.00  0.60           C  
ATOM   2439  CE2 PHE A 153     -10.843   4.932  -2.191  1.00  0.60           C  
ATOM   2440  CZ  PHE A 153     -10.846   4.321  -3.411  1.00  0.60           C  
ATOM   2441  H   PHE A 153      -9.805   0.388  -0.182  1.00  0.60           H  
ATOM   2442  HA  PHE A 153     -10.289   2.850   1.182  1.00  0.60           H  
ATOM   2443 1HB  PHE A 153     -12.097   1.045  -0.400  1.00  0.60           H  
ATOM   2444 2HB  PHE A 153     -12.729   2.467   0.400  1.00  0.60           H  
ATOM   2445  HD1 PHE A 153     -11.676   1.219  -2.506  1.00  0.60           H  
ATOM   2446  HD2 PHE A 153     -11.163   4.666  -0.090  1.00  0.60           H  
ATOM   2447  HE1 PHE A 153     -11.137   2.491  -4.444  1.00  0.60           H  
ATOM   2448  HE2 PHE A 153     -10.604   5.985  -2.117  1.00  0.60           H  
ATOM   2449  HZ  PHE A 153     -10.614   4.883  -4.296  1.00  0.60           H  
ATOM   2450  N   ARG A 154     -11.831   0.255   2.488  1.00  0.61           N  
ATOM   2451  CA  ARG A 154     -12.579  -0.205   3.639  1.00  0.61           C  
ATOM   2452  C   ARG A 154     -11.823  -0.083   4.961  1.00  0.61           C  
ATOM   2453  O   ARG A 154     -12.373   0.358   5.973  1.00  0.61           O  
ATOM   2454  CB  ARG A 154     -12.947  -1.661   3.488  1.00  0.61           C  
ATOM   2455  CG  ARG A 154     -13.841  -2.150   4.579  1.00  0.61           C  
ATOM   2456  CD  ARG A 154     -14.284  -3.546   4.404  1.00  0.61           C  
ATOM   2457  NE  ARG A 154     -15.185  -3.915   5.479  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154     -15.617  -5.158   5.760  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154     -15.206  -6.185   5.042  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154     -16.459  -5.348   6.764  1.00  0.61           N  
ATOM   2461  H   ARG A 154     -11.588  -0.415   1.760  1.00  0.61           H  
ATOM   2462  HA  ARG A 154     -13.497   0.365   3.688  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154     -13.439  -1.818   2.538  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154     -12.048  -2.267   3.488  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154     -13.323  -2.074   5.534  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154     -14.727  -1.517   4.606  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154     -14.814  -3.648   3.457  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154     -13.423  -4.214   4.424  1.00  0.61           H  
ATOM   2469  HE  ARG A 154     -15.549  -3.136   6.054  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154     -14.564  -6.040   4.277  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154     -15.534  -7.115   5.258  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154     -16.779  -4.551   7.322  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154     -16.786  -6.275   6.979  1.00  0.61           H  
ATOM   2474  N   THR A 155     -10.551  -0.477   4.946  1.00  0.62           N  
ATOM   2475  CA  THR A 155      -9.766  -0.577   6.165  1.00  0.62           C  
ATOM   2476  C   THR A 155      -8.876   0.605   6.512  1.00  0.62           C  
ATOM   2477  O   THR A 155      -8.546   0.796   7.682  1.00  0.62           O  
ATOM   2478  CB  THR A 155      -8.835  -1.774   6.040  1.00  0.62           C  
ATOM   2479  OG1 THR A 155      -7.939  -1.526   4.927  1.00  0.62           O  
ATOM   2480  CG2 THR A 155      -9.625  -3.050   5.782  1.00  0.62           C  
ATOM   2481  H   THR A 155     -10.141  -0.792   4.069  1.00  0.62           H  
ATOM   2482  HA  THR A 155     -10.456  -0.735   6.993  1.00  0.62           H  
ATOM   2483  HB  THR A 155      -8.260  -1.882   6.955  1.00  0.62           H  
ATOM   2484  HG1 THR A 155      -8.460  -1.559   4.087  1.00  0.62           H  
ATOM   2485 1HG2 THR A 155      -8.938  -3.889   5.685  1.00  0.62           H  
ATOM   2486 2HG2 THR A 155     -10.306  -3.230   6.612  1.00  0.62           H  
ATOM   2487 3HG2 THR A 155     -10.196  -2.946   4.864  1.00  0.62           H  
ATOM   2488  N   GLY A 156      -8.467   1.401   5.533  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -7.565   2.501   5.837  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -6.113   2.083   5.853  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -5.245   2.860   6.253  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -8.735   1.240   4.563  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -7.691   3.278   5.083  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -7.827   2.936   6.798  1.00  0.64           H  
ATOM   2495  N   THR A 157      -5.832   0.868   5.401  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -4.455   0.425   5.366  1.00  0.65           C  
ATOM   2497  C   THR A 157      -4.082  -0.251   4.060  1.00  0.65           C  
ATOM   2498  O   THR A 157      -4.894  -0.414   3.158  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -4.169  -0.494   6.559  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -2.736  -0.778   6.624  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -4.991  -1.714   6.465  1.00  0.65           C  
ATOM   2502  H   THR A 157      -6.580   0.226   5.117  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -3.811   1.297   5.466  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -4.451   0.019   7.477  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -2.573  -1.728   6.931  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -4.812  -2.331   7.332  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -6.016  -1.420   6.451  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -4.765  -2.261   5.570  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -2.820  -0.619   3.978  1.00  0.68           N  
ATOM   2510  CA  TRP A 158      -2.219  -1.250   2.814  1.00  0.68           C  
ATOM   2511  C   TRP A 158      -1.902  -2.706   3.075  1.00  0.68           C  
ATOM   2512  O   TRP A 158      -1.089  -3.321   2.386  1.00  0.68           O  
ATOM   2513  CB  TRP A 158      -0.979  -0.467   2.407  1.00  0.68           C  
ATOM   2514  CG  TRP A 158      -1.295   0.838   1.726  1.00  0.68           C  
ATOM   2515  CD1 TRP A 158      -2.338   1.076   0.891  1.00  0.68           C  
ATOM   2516  CD2 TRP A 158      -0.591   2.094   1.845  1.00  0.68           C  
ATOM   2517  NE1 TRP A 158      -2.306   2.376   0.457  1.00  0.68           N  
ATOM   2518  CE2 TRP A 158      -1.247   3.008   1.032  1.00  0.68           C  
ATOM   2519  CE3 TRP A 158       0.524   2.510   2.567  1.00  0.68           C  
ATOM   2520  CZ2 TRP A 158      -0.822   4.308   0.909  1.00  0.68           C  
ATOM   2521  CZ3 TRP A 158       0.944   3.834   2.445  1.00  0.68           C  
ATOM   2522  CH2 TRP A 158       0.282   4.704   1.631  1.00  0.68           C  
ATOM   2523  H   TRP A 158      -2.267  -0.481   4.818  1.00  0.68           H  
ATOM   2524  HA  TRP A 158      -2.934  -1.202   1.990  1.00  0.68           H  
ATOM   2525 1HB  TRP A 158      -0.372  -0.259   3.289  1.00  0.68           H  
ATOM   2526 2HB  TRP A 158      -0.375  -1.068   1.724  1.00  0.68           H  
ATOM   2527  HD1 TRP A 158      -3.086   0.338   0.595  1.00  0.68           H  
ATOM   2528  HE1 TRP A 158      -2.966   2.803  -0.178  1.00  0.68           H  
ATOM   2529  HE3 TRP A 158       1.051   1.816   3.214  1.00  0.68           H  
ATOM   2530  HZ2 TRP A 158      -1.334   5.007   0.281  1.00  0.68           H  
ATOM   2531  HZ3 TRP A 158       1.814   4.157   3.013  1.00  0.68           H  
ATOM   2532  HH2 TRP A 158       0.631   5.733   1.552  1.00  0.68           H  
ATOM   2533  N   ASP A 159      -2.612  -3.284   4.040  1.00  0.73           N  
ATOM   2534  CA  ASP A 159      -2.428  -4.679   4.427  1.00  0.73           C  
ATOM   2535  C   ASP A 159      -2.724  -5.577   3.230  1.00  0.73           C  
ATOM   2536  O   ASP A 159      -2.150  -6.652   3.062  1.00  0.73           O  
ATOM   2537  CB  ASP A 159      -3.361  -5.061   5.573  1.00  0.73           C  
ATOM   2538  CG  ASP A 159      -3.047  -4.327   6.876  1.00  0.73           C  
ATOM   2539  OD1 ASP A 159      -2.073  -3.593   6.937  1.00  0.73           O  
ATOM   2540  OD2 ASP A 159      -3.784  -4.507   7.809  1.00  0.73           O  
ATOM   2541  H   ASP A 159      -3.281  -2.717   4.537  1.00  0.73           H  
ATOM   2542  HA  ASP A 159      -1.395  -4.829   4.739  1.00  0.73           H  
ATOM   2543 1HB  ASP A 159      -4.394  -4.846   5.288  1.00  0.73           H  
ATOM   2544 2HB  ASP A 159      -3.292  -6.134   5.753  1.00  0.73           H  
ATOM   2545  N   ALA A 160      -3.586  -5.070   2.361  1.00  0.84           N  
ATOM   2546  CA  ALA A 160      -4.045  -5.710   1.146  1.00  0.84           C  
ATOM   2547  C   ALA A 160      -2.893  -6.086   0.214  1.00  0.84           C  
ATOM   2548  O   ALA A 160      -3.005  -7.034  -0.560  1.00  0.84           O  
ATOM   2549  CB  ALA A 160      -4.987  -4.764   0.438  1.00  0.84           C  
ATOM   2550  H   ALA A 160      -3.974  -4.166   2.584  1.00  0.84           H  
ATOM   2551  HA  ALA A 160      -4.573  -6.624   1.421  1.00  0.84           H  
ATOM   2552 1HB  ALA A 160      -5.354  -5.236  -0.448  1.00  0.84           H  
ATOM   2553 2HB  ALA A 160      -5.817  -4.514   1.091  1.00  0.84           H  
ATOM   2554 3HB  ALA A 160      -4.456  -3.851   0.168  1.00  0.84           H  
ATOM   2555  N   TYR A 161      -1.809  -5.309   0.249  1.00  1.04           N  
ATOM   2556  CA  TYR A 161      -0.644  -5.527  -0.601  1.00  1.04           C  
ATOM   2557  C   TYR A 161       0.555  -6.096   0.168  1.00  1.04           C  
ATOM   2558  O   TYR A 161       1.657  -6.186  -0.371  1.00  1.04           O  
ATOM   2559  CB  TYR A 161      -0.231  -4.207  -1.242  1.00  1.04           C  
ATOM   2560  CG  TYR A 161      -1.175  -3.628  -2.257  1.00  1.04           C  
ATOM   2561  CD1 TYR A 161      -2.236  -2.812  -1.877  1.00  1.04           C  
ATOM   2562  CD2 TYR A 161      -0.935  -3.878  -3.597  1.00  1.04           C  
ATOM   2563  CE1 TYR A 161      -3.064  -2.267  -2.855  1.00  1.04           C  
ATOM   2564  CE2 TYR A 161      -1.743  -3.340  -4.563  1.00  1.04           C  
ATOM   2565  CZ  TYR A 161      -2.807  -2.537  -4.214  1.00  1.04           C  
ATOM   2566  OH  TYR A 161      -3.619  -1.989  -5.201  1.00  1.04           O  
ATOM   2567  H   TYR A 161      -1.753  -4.553   0.931  1.00  1.04           H  
ATOM   2568  HA  TYR A 161      -0.908  -6.244  -1.381  1.00  1.04           H  
ATOM   2569 1HB  TYR A 161      -0.067  -3.460  -0.459  1.00  1.04           H  
ATOM   2570 2HB  TYR A 161       0.710  -4.375  -1.741  1.00  1.04           H  
ATOM   2571  HD1 TYR A 161      -2.419  -2.599  -0.821  1.00  1.04           H  
ATOM   2572  HD2 TYR A 161      -0.095  -4.503  -3.886  1.00  1.04           H  
ATOM   2573  HE1 TYR A 161      -3.899  -1.626  -2.564  1.00  1.04           H  
ATOM   2574  HE2 TYR A 161      -1.536  -3.543  -5.613  1.00  1.04           H  
ATOM   2575  HH  TYR A 161      -3.336  -2.312  -6.105  1.00  1.04           H  
ATOM   2576  N   LYS A 162       0.353  -6.468   1.431  1.00  1.35           N  
ATOM   2577  CA  LYS A 162       1.453  -6.903   2.291  1.00  1.35           C  
ATOM   2578  C   LYS A 162       2.111  -8.233   1.933  1.00  1.35           C  
ATOM   2579  O   LYS A 162       3.334  -8.346   1.981  1.00  1.35           O  
ATOM   2580  CB  LYS A 162       0.963  -6.966   3.734  1.00  1.35           C  
ATOM   2581  CG  LYS A 162       2.004  -7.339   4.766  1.00  1.35           C  
ATOM   2582  CD  LYS A 162       1.416  -7.234   6.169  1.00  1.35           C  
ATOM   2583  CE  LYS A 162       2.436  -7.582   7.239  1.00  1.35           C  
ATOM   2584  NZ  LYS A 162       1.858  -7.460   8.607  1.00  1.35           N  
ATOM   2585  H   LYS A 162      -0.582  -6.431   1.835  1.00  1.35           H  
ATOM   2586  HA  LYS A 162       2.227  -6.138   2.234  1.00  1.35           H  
ATOM   2587 1HB  LYS A 162       0.558  -5.997   4.011  1.00  1.35           H  
ATOM   2588 2HB  LYS A 162       0.151  -7.689   3.807  1.00  1.35           H  
ATOM   2589 1HG  LYS A 162       2.330  -8.369   4.590  1.00  1.35           H  
ATOM   2590 2HG  LYS A 162       2.866  -6.680   4.679  1.00  1.35           H  
ATOM   2591 1HD  LYS A 162       1.052  -6.217   6.335  1.00  1.35           H  
ATOM   2592 2HD  LYS A 162       0.572  -7.919   6.252  1.00  1.35           H  
ATOM   2593 1HE  LYS A 162       2.779  -8.605   7.088  1.00  1.35           H  
ATOM   2594 2HE  LYS A 162       3.288  -6.907   7.153  1.00  1.35           H  
ATOM   2595 1HZ  LYS A 162       2.561  -7.696   9.293  1.00  1.35           H  
ATOM   2596 2HZ  LYS A 162       1.545  -6.508   8.756  1.00  1.35           H  
ATOM   2597 3HZ  LYS A 162       1.074  -8.090   8.699  1.00  1.35           H  
ATOM   2598  N   ASN A 163       1.315  -9.249   1.611  1.00  1.81           N  
ATOM   2599  CA  ASN A 163       1.876 -10.577   1.372  1.00  1.81           C  
ATOM   2600  C   ASN A 163       2.240 -10.856  -0.090  1.00  1.81           C  
ATOM   2601  O   ASN A 163       3.209 -11.570  -0.351  1.00  1.81           O  
ATOM   2602  CB  ASN A 163       0.910 -11.627   1.880  1.00  1.81           C  
ATOM   2603  CG  ASN A 163       0.756 -11.577   3.386  1.00  1.81           C  
ATOM   2604  OD1 ASN A 163       1.699 -11.257   4.121  1.00  1.81           O  
ATOM   2605  ND2 ASN A 163      -0.424 -11.887   3.855  1.00  1.81           N  
ATOM   2606  H   ASN A 163       0.318  -9.101   1.557  1.00  1.81           H  
ATOM   2607  HA  ASN A 163       2.800 -10.659   1.945  1.00  1.81           H  
ATOM   2608 1HB  ASN A 163      -0.066 -11.478   1.417  1.00  1.81           H  
ATOM   2609 2HB  ASN A 163       1.263 -12.616   1.591  1.00  1.81           H  
ATOM   2610 1HD2 ASN A 163      -0.591 -11.873   4.842  1.00  1.81           H  
ATOM   2611 2HD2 ASN A 163      -1.161 -12.142   3.228  1.00  1.81           H  
ATOM   2612  N   LEU A 164       1.455 -10.301  -1.017  1.00  2.40           N  
ATOM   2613  CA  LEU A 164       1.587 -10.502  -2.466  1.00  2.40           C  
ATOM   2614  C   LEU A 164       0.357  -9.966  -3.183  1.00  2.40           C  
ATOM   2615  O   LEU A 164      -0.667 -10.646  -3.254  1.00  2.40           O  
ATOM   2616  OXT LEU A 164       0.319  -8.781  -3.493  1.00  2.40           O  
ATOM   2617  CB  LEU A 164       1.757 -11.991  -2.850  1.00  2.40           C  
ATOM   2618  CG  LEU A 164       1.842 -12.274  -4.360  1.00  2.40           C  
ATOM   2619  CD1 LEU A 164       3.099 -11.615  -4.923  1.00  2.40           C  
ATOM   2620  CD2 LEU A 164       1.870 -13.783  -4.586  1.00  2.40           C  
ATOM   2621  H   LEU A 164       0.709  -9.706  -0.692  1.00  2.40           H  
ATOM   2622  HA  LEU A 164       2.458  -9.948  -2.815  1.00  2.40           H  
ATOM   2623 1HB  LEU A 164       2.675 -12.380  -2.445  1.00  2.40           H  
ATOM   2624 2HB  LEU A 164       0.926 -12.563  -2.440  1.00  2.40           H  
ATOM   2625  HG  LEU A 164       0.978 -11.846  -4.865  1.00  2.40           H  
ATOM   2626 1HD1 LEU A 164       3.163 -11.808  -5.993  1.00  2.40           H  
ATOM   2627 2HD1 LEU A 164       3.055 -10.539  -4.751  1.00  2.40           H  
ATOM   2628 3HD1 LEU A 164       3.978 -12.027  -4.426  1.00  2.40           H  
ATOM   2629 1HD2 LEU A 164       1.930 -13.990  -5.655  1.00  2.40           H  
ATOM   2630 2HD2 LEU A 164       2.740 -14.209  -4.083  1.00  2.40           H  
ATOM   2631 3HD2 LEU A 164       0.962 -14.228  -4.181  1.00  2.40           H  
TER    2632
ENDMDL

REMARK ID 694487 MODEL 2 3C8Q_R96D
PFRMAT TS
TARGET 3C8Q_R96D
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   MET A   1       2.517  -1.213   1.225  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.560  -1.082  -0.226  1.00  1.00           C  
ATOM      3  C   MET A   1       3.393   0.113  -0.652  1.00  1.00           C  
ATOM      4  O   MET A   1       2.886   1.046  -1.267  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.156  -0.979  -0.796  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.313  -2.242  -0.641  1.00  1.00           C  
ATOM      7  SD  MET A   1      -1.311  -2.067  -1.385  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.098  -0.995  -0.205  1.00  1.00           C  
ATOM      9 1H   MET A   1       1.704  -1.736   1.508  1.00  1.00           H  
ATOM     10 2H   MET A   1       3.354  -1.712   1.501  1.00  1.00           H  
ATOM     11 3H   MET A   1       2.514  -0.301   1.653  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.033  -1.973  -0.635  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.628  -0.161  -0.312  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.215  -0.740  -1.862  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.824  -3.080  -1.119  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.189  -2.475   0.415  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -3.096  -0.765  -0.545  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -2.141  -1.488   0.765  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -1.530  -0.076  -0.116  1.00  1.00           H  
ATOM     20  N   ASN A   2       4.668   0.092  -0.302  1.00  0.95           N  
ATOM     21  CA  ASN A   2       5.573   1.184  -0.673  1.00  0.95           C  
ATOM     22  C   ASN A   2       6.099   0.929  -2.080  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.678  -0.038  -2.713  1.00  0.95           O  
ATOM     24  CB  ASN A   2       6.694   1.334   0.346  1.00  0.95           C  
ATOM     25  CG  ASN A   2       7.637   0.156   0.386  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.664  -0.668  -0.534  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       8.412   0.064   1.442  1.00  0.95           N  
ATOM     28  H   ASN A   2       5.017  -0.728   0.201  1.00  0.95           H  
ATOM     29  HA  ASN A   2       5.007   2.119  -0.703  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       7.266   2.236   0.129  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       6.259   1.462   1.338  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       9.052  -0.700   1.525  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       8.355   0.752   2.167  1.00  0.95           H  
ATOM     34  N   ILE A   3       7.039   1.742  -2.566  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.521   1.558  -3.936  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.144   0.180  -4.149  1.00  0.90           C  
ATOM     37  O   ILE A   3       7.899  -0.461  -5.168  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.512   2.655  -4.344  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.804   3.968  -4.465  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.156   2.289  -5.651  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.738   5.138  -4.594  1.00  0.90           C  
ATOM     42  H   ILE A   3       7.383   2.513  -2.012  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.673   1.634  -4.605  1.00  0.90           H  
ATOM     44  HB  ILE A   3       9.280   2.760  -3.581  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.159   3.944  -5.347  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       7.187   4.104  -3.586  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.861   3.059  -5.945  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.677   1.348  -5.536  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.389   2.192  -6.415  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       8.164   6.052  -4.676  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       9.380   5.192  -3.716  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.347   5.012  -5.481  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.953  -0.294  -3.207  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.523  -1.629  -3.356  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.446  -2.670  -3.539  1.00  0.85           C  
ATOM     56  O   PHE A   4       8.508  -3.492  -4.458  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.367  -2.017  -2.145  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.868  -3.451  -2.190  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.028  -3.782  -2.838  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.140  -4.474  -1.592  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.470  -5.074  -2.893  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.576  -5.781  -1.647  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.748  -6.081  -2.300  1.00  0.85           C  
ATOM     64  H   PHE A   4       9.140   0.252  -2.379  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.126  -1.659  -4.235  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.228  -1.356  -2.073  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.786  -1.894  -1.239  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.597  -3.015  -3.296  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.212  -4.232  -1.075  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.398  -5.303  -3.414  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.996  -6.568  -1.172  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.104  -7.109  -2.347  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.464  -2.652  -2.652  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.413  -3.646  -2.685  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.574  -3.534  -3.955  1.00  0.80           C  
ATOM     76  O   GLU A   5       5.256  -4.546  -4.582  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.550  -3.470  -1.444  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.251  -3.848  -0.133  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.470  -3.453   1.094  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.858  -2.394   1.072  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.459  -4.195   2.043  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.461  -1.928  -1.936  1.00  0.80           H  
ATOM     83  HA  GLU A   5       6.874  -4.633  -2.663  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.261  -2.431  -1.373  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.641  -4.063  -1.538  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.422  -4.923  -0.118  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.219  -3.353  -0.109  1.00  0.80           H  
ATOM     88  N   MET A   6       5.265  -2.309  -4.382  1.00  0.77           N  
ATOM     89  CA  MET A   6       4.455  -2.132  -5.578  1.00  0.77           C  
ATOM     90  C   MET A   6       5.200  -2.567  -6.820  1.00  0.77           C  
ATOM     91  O   MET A   6       4.631  -3.212  -7.703  1.00  0.77           O  
ATOM     92  CB  MET A   6       4.014  -0.691  -5.696  1.00  0.77           C  
ATOM     93  CG  MET A   6       2.983  -0.290  -4.659  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.318   1.314  -4.967  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.673   2.360  -4.478  1.00  0.77           C  
ATOM     96  H   MET A   6       5.561  -1.495  -3.844  1.00  0.77           H  
ATOM     97  HA  MET A   6       3.570  -2.756  -5.489  1.00  0.77           H  
ATOM     98 1HB  MET A   6       4.884  -0.044  -5.565  1.00  0.77           H  
ATOM     99 2HB  MET A   6       3.610  -0.504  -6.688  1.00  0.77           H  
ATOM    100 1HG  MET A   6       2.170  -1.007  -4.650  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.432  -0.287  -3.674  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.395   3.391  -4.623  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.896   2.191  -3.428  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.538   2.131  -5.079  1.00  0.77           H  
ATOM    105  N   LEU A   7       6.490  -2.254  -6.896  1.00  0.75           N  
ATOM    106  CA  LEU A   7       7.237  -2.689  -8.053  1.00  0.75           C  
ATOM    107  C   LEU A   7       7.425  -4.187  -8.013  1.00  0.75           C  
ATOM    108  O   LEU A   7       7.367  -4.831  -9.054  1.00  0.75           O  
ATOM    109  CB  LEU A   7       8.527  -1.898  -8.208  1.00  0.75           C  
ATOM    110  CG  LEU A   7       8.239  -0.404  -8.641  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       9.485   0.422  -8.672  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       7.606  -0.424 -10.025  1.00  0.75           C  
ATOM    113  H   LEU A   7       6.948  -1.707  -6.167  1.00  0.75           H  
ATOM    114  HA  LEU A   7       6.643  -2.463  -8.935  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       9.039  -1.894  -7.249  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       9.158  -2.372  -8.958  1.00  0.75           H  
ATOM    117  HG  LEU A   7       7.549   0.057  -7.929  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       9.242   1.436  -8.991  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       9.917   0.465  -7.726  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      10.174  -0.014  -9.358  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       7.386   0.596 -10.338  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       8.294  -0.879 -10.736  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       6.679  -1.002  -9.997  1.00  0.75           H  
ATOM    124  N   ARG A   8       7.559  -4.772  -6.821  1.00  0.74           N  
ATOM    125  CA  ARG A   8       7.665  -6.218  -6.752  1.00  0.74           C  
ATOM    126  C   ARG A   8       6.385  -6.827  -7.334  1.00  0.74           C  
ATOM    127  O   ARG A   8       6.439  -7.766  -8.123  1.00  0.74           O  
ATOM    128  CB  ARG A   8       7.889  -6.695  -5.324  1.00  0.74           C  
ATOM    129  CG  ARG A   8       8.146  -8.161  -5.214  1.00  0.74           C  
ATOM    130  CD  ARG A   8       8.570  -8.561  -3.848  1.00  0.74           C  
ATOM    131  NE  ARG A   8       8.865  -9.988  -3.781  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.268 -10.649  -2.681  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.401 -10.017  -1.539  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       9.529 -11.943  -2.755  1.00  0.74           N  
ATOM    135  H   ARG A   8       7.627  -4.223  -5.964  1.00  0.74           H  
ATOM    136  HA  ARG A   8       8.511  -6.540  -7.357  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       8.714  -6.158  -4.869  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       7.003  -6.474  -4.732  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       7.230  -8.698  -5.459  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       8.908  -8.422  -5.922  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       9.471  -8.012  -3.577  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       7.777  -8.337  -3.136  1.00  0.74           H  
ATOM    143  HE  ARG A   8       8.774 -10.521  -4.634  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.188  -9.033  -1.480  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.697 -10.520  -0.717  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       9.427 -12.430  -3.635  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.830 -12.444  -1.934  1.00  0.74           H  
ATOM    148  N   ILE A   9       5.228  -6.241  -7.018  1.00  0.73           N  
ATOM    149  CA  ILE A   9       3.960  -6.717  -7.569  1.00  0.73           C  
ATOM    150  C   ILE A   9       3.899  -6.588  -9.107  1.00  0.73           C  
ATOM    151  O   ILE A   9       3.473  -7.517  -9.796  1.00  0.73           O  
ATOM    152  CB  ILE A   9       2.768  -5.963  -6.933  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       2.615  -6.341  -5.448  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       1.502  -6.230  -7.701  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       1.661  -5.423  -4.673  1.00  0.73           C  
ATOM    156  H   ILE A   9       5.225  -5.470  -6.348  1.00  0.73           H  
ATOM    157  HA  ILE A   9       3.860  -7.772  -7.317  1.00  0.73           H  
ATOM    158  HB  ILE A   9       2.970  -4.898  -6.966  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       2.235  -7.359  -5.386  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       3.590  -6.309  -4.974  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.677  -5.674  -7.261  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       1.651  -5.911  -8.722  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       1.271  -7.295  -7.677  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       1.600  -5.751  -3.637  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       2.035  -4.402  -4.705  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       0.665  -5.460  -5.122  1.00  0.73           H  
ATOM    167  N   ASP A  10       4.321  -5.440  -9.647  1.00  0.72           N  
ATOM    168  CA  ASP A  10       4.298  -5.211 -11.099  1.00  0.72           C  
ATOM    169  C   ASP A  10       5.361  -5.949 -11.930  1.00  0.72           C  
ATOM    170  O   ASP A  10       5.078  -6.367 -13.060  1.00  0.72           O  
ATOM    171  CB  ASP A  10       4.443  -3.722 -11.390  1.00  0.72           C  
ATOM    172  CG  ASP A  10       3.185  -2.890 -11.067  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       2.083  -3.434 -11.022  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       3.337  -1.701 -10.856  1.00  0.72           O  
ATOM    175  H   ASP A  10       4.650  -4.701  -9.024  1.00  0.72           H  
ATOM    176  HA  ASP A  10       3.323  -5.533 -11.459  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       5.272  -3.332 -10.796  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       4.708  -3.582 -12.435  1.00  0.72           H  
ATOM    179  N   GLU A  11       6.573  -6.075 -11.403  1.00  0.72           N  
ATOM    180  CA  GLU A  11       7.689  -6.672 -12.137  1.00  0.72           C  
ATOM    181  C   GLU A  11       7.952  -8.120 -11.717  1.00  0.72           C  
ATOM    182  O   GLU A  11       8.444  -8.926 -12.510  1.00  0.72           O  
ATOM    183  CB  GLU A  11       8.980  -5.891 -11.871  1.00  0.72           C  
ATOM    184  CG  GLU A  11       8.989  -4.380 -12.210  1.00  0.72           C  
ATOM    185  CD  GLU A  11       8.987  -4.038 -13.668  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       9.509  -4.799 -14.447  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       8.481  -2.988 -14.000  1.00  0.72           O  
ATOM    188  H   GLU A  11       6.746  -5.713 -10.473  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.459  -6.655 -13.201  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       9.200  -5.986 -10.841  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       9.801  -6.357 -12.413  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       8.114  -3.921 -11.742  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       9.869  -3.946 -11.746  1.00  0.72           H  
ATOM    194  N   GLY A  12       7.674  -8.432 -10.452  1.00  0.70           N  
ATOM    195  CA  GLY A  12       8.005  -9.713  -9.859  1.00  0.70           C  
ATOM    196  C   GLY A  12       9.415  -9.627  -9.301  1.00  0.70           C  
ATOM    197  O   GLY A  12      10.116  -8.646  -9.539  1.00  0.70           O  
ATOM    198  H   GLY A  12       7.227  -7.763  -9.838  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       7.297  -9.947  -9.064  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       7.940 -10.500 -10.608  1.00  0.70           H  
ATOM    201  N   LEU A  13       9.826 -10.643  -8.556  1.00  0.68           N  
ATOM    202  CA  LEU A  13      11.182 -10.683  -8.020  1.00  0.68           C  
ATOM    203  C   LEU A  13      11.783 -12.045  -8.265  1.00  0.68           C  
ATOM    204  O   LEU A  13      11.178 -13.072  -7.928  1.00  0.68           O  
ATOM    205  CB  LEU A  13      11.218 -10.379  -6.506  1.00  0.68           C  
ATOM    206  CG  LEU A  13      12.629 -10.337  -5.820  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      12.607  -9.381  -4.624  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      12.997 -11.724  -5.325  1.00  0.68           C  
ATOM    209  H   LEU A  13       9.196 -11.408  -8.380  1.00  0.68           H  
ATOM    210  HA  LEU A  13      11.780  -9.941  -8.531  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      10.790  -9.414  -6.354  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      10.616 -11.117  -5.985  1.00  0.68           H  
ATOM    213  HG  LEU A  13      13.371  -9.986  -6.537  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      13.594  -9.359  -4.156  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      12.350  -8.396  -4.948  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      11.875  -9.722  -3.901  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      13.963 -11.683  -4.851  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      12.255 -12.058  -4.602  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      13.032 -12.422  -6.148  1.00  0.68           H  
ATOM    220  N   ARG A  14      12.986 -12.045  -8.821  1.00  0.66           N  
ATOM    221  CA  ARG A  14      13.703 -13.290  -9.050  1.00  0.66           C  
ATOM    222  C   ARG A  14      15.141 -13.156  -8.599  1.00  0.66           C  
ATOM    223  O   ARG A  14      15.800 -12.154  -8.846  1.00  0.66           O  
ATOM    224  CB  ARG A  14      13.659 -13.686 -10.518  1.00  0.66           C  
ATOM    225  CG  ARG A  14      12.250 -14.012 -11.068  1.00  0.66           C  
ATOM    226  CD  ARG A  14      11.729 -15.286 -10.499  1.00  0.66           C  
ATOM    227  NE  ARG A  14      10.437 -15.652 -11.056  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       9.236 -15.262 -10.570  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       9.146 -14.496  -9.498  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       8.129 -15.663 -11.178  1.00  0.66           N  
ATOM    231  H   ARG A  14      13.374 -11.144  -9.110  1.00  0.66           H  
ATOM    232  HA  ARG A  14      13.232 -14.079  -8.464  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      14.080 -12.884 -11.091  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      14.289 -14.562 -10.683  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      11.553 -13.207 -10.846  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      12.304 -14.148 -12.144  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      12.432 -16.089 -10.715  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.617 -15.185  -9.420  1.00  0.66           H  
ATOM    239  HE  ARG A  14      10.438 -16.239 -11.876  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       9.990 -14.171  -9.000  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       8.239 -14.232  -9.152  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       8.188 -16.252 -11.997  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       7.227 -15.382 -10.823  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.669 -14.187  -7.977  1.00  0.63           N  
ATOM    245  CA  LEU A  15      17.045 -14.108  -7.514  1.00  0.63           C  
ATOM    246  C   LEU A  15      18.029 -14.766  -8.468  1.00  0.63           C  
ATOM    247  O   LEU A  15      19.197 -14.967  -8.147  1.00  0.63           O  
ATOM    248  CB  LEU A  15      17.141 -14.659  -6.105  1.00  0.63           C  
ATOM    249  CG  LEU A  15      16.316 -13.858  -5.080  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      16.466 -14.466  -3.711  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      16.781 -12.415  -5.086  1.00  0.63           C  
ATOM    252  H   LEU A  15      15.119 -15.015  -7.789  1.00  0.63           H  
ATOM    253  HA  LEU A  15      17.312 -13.056  -7.448  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      16.779 -15.684  -6.104  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      18.167 -14.663  -5.795  1.00  0.63           H  
ATOM    256  HG  LEU A  15      15.265 -13.900  -5.354  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.873 -13.898  -2.996  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.122 -15.498  -3.730  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.519 -14.435  -3.421  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.199 -11.844  -4.381  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      17.824 -12.379  -4.803  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      16.657 -11.989  -6.081  1.00  0.63           H  
ATOM    263  N   LYS A  16      17.547 -15.085  -9.655  1.00  0.63           N  
ATOM    264  CA  LYS A  16      18.365 -15.695 -10.684  1.00  0.63           C  
ATOM    265  C   LYS A  16      18.143 -14.971 -12.000  1.00  0.63           C  
ATOM    266  O   LYS A  16      17.012 -14.600 -12.320  1.00  0.63           O  
ATOM    267  CB  LYS A  16      18.056 -17.178 -10.821  1.00  0.63           C  
ATOM    268  CG  LYS A  16      18.896 -17.904 -11.871  1.00  0.63           C  
ATOM    269  CD  LYS A  16      18.613 -19.400 -11.874  1.00  0.63           C  
ATOM    270  CE  LYS A  16      19.450 -20.113 -12.924  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      19.180 -21.579 -12.950  1.00  0.63           N  
ATOM    272  H   LYS A  16      16.581 -14.884  -9.850  1.00  0.63           H  
ATOM    273  HA  LYS A  16      19.402 -15.586 -10.406  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      18.218 -17.672  -9.863  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      17.009 -17.308 -11.088  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      18.658 -17.509 -12.863  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      19.958 -17.731 -11.676  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      18.841 -19.815 -10.892  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      17.558 -19.568 -12.089  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      19.224 -19.693 -13.904  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      20.507 -19.951 -12.705  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      19.754 -22.014 -13.658  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      19.397 -21.979 -12.049  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      18.206 -21.738 -13.163  1.00  0.63           H  
ATOM    285  N   ILE A  17      19.211 -14.785 -12.772  1.00  0.64           N  
ATOM    286  CA  ILE A  17      19.078 -14.087 -14.042  1.00  0.64           C  
ATOM    287  C   ILE A  17      18.102 -14.806 -14.958  1.00  0.64           C  
ATOM    288  O   ILE A  17      18.232 -16.012 -15.190  1.00  0.64           O  
ATOM    289  CB  ILE A  17      20.419 -13.980 -14.798  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      21.405 -13.147 -14.045  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      20.190 -13.361 -16.146  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      22.777 -13.123 -14.686  1.00  0.64           C  
ATOM    293  H   ILE A  17      20.123 -15.090 -12.432  1.00  0.64           H  
ATOM    294  HA  ILE A  17      18.699 -13.086 -13.849  1.00  0.64           H  
ATOM    295  HB  ILE A  17      20.850 -14.972 -14.920  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      21.020 -12.156 -13.955  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      21.516 -13.560 -13.056  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      21.131 -13.287 -16.684  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      19.510 -13.984 -16.701  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      19.761 -12.368 -16.013  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      23.454 -12.515 -14.093  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      23.158 -14.133 -14.757  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      22.702 -12.703 -15.680  1.00  0.64           H  
ATOM    304  N   TYR A  18      17.143 -14.057 -15.502  1.00  0.69           N  
ATOM    305  CA  TYR A  18      16.145 -14.653 -16.373  1.00  0.69           C  
ATOM    306  C   TYR A  18      15.797 -13.689 -17.496  1.00  0.69           C  
ATOM    307  O   TYR A  18      16.135 -12.505 -17.435  1.00  0.69           O  
ATOM    308  CB  TYR A  18      14.887 -14.998 -15.561  1.00  0.69           C  
ATOM    309  CG  TYR A  18      14.033 -13.815 -15.122  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      12.934 -13.490 -15.889  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      14.331 -13.065 -14.005  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      12.120 -12.442 -15.555  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      13.505 -11.997 -13.660  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      12.400 -11.694 -14.436  1.00  0.69           C  
ATOM    315  OH  TYR A  18      11.578 -10.644 -14.100  1.00  0.69           O  
ATOM    316  H   TYR A  18      17.093 -13.070 -15.250  1.00  0.69           H  
ATOM    317  HA  TYR A  18      16.554 -15.559 -16.819  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      14.257 -15.666 -16.147  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      15.187 -15.542 -14.663  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      12.710 -14.085 -16.766  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      15.204 -13.303 -13.398  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      11.254 -12.209 -16.174  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      13.729 -11.393 -12.781  1.00  0.69           H  
ATOM    324  HH  TYR A  18      11.926 -10.197 -13.323  1.00  0.69           H  
ATOM    325  N   LYS A  19      15.146 -14.183 -18.548  1.00  0.75           N  
ATOM    326  CA  LYS A  19      14.742 -13.271 -19.616  1.00  0.75           C  
ATOM    327  C   LYS A  19      13.363 -12.670 -19.386  1.00  0.75           C  
ATOM    328  O   LYS A  19      12.417 -13.374 -19.025  1.00  0.75           O  
ATOM    329  CB  LYS A  19      14.755 -13.955 -20.975  1.00  0.75           C  
ATOM    330  CG  LYS A  19      16.118 -14.353 -21.483  1.00  0.75           C  
ATOM    331  CD  LYS A  19      16.009 -14.967 -22.871  1.00  0.75           C  
ATOM    332  CE  LYS A  19      17.356 -15.407 -23.406  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      17.232 -16.064 -24.741  1.00  0.75           N  
ATOM    334  H   LYS A  19      14.905 -15.162 -18.593  1.00  0.75           H  
ATOM    335  HA  LYS A  19      15.459 -12.463 -19.648  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      14.133 -14.847 -20.939  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      14.311 -13.278 -21.708  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      16.757 -13.464 -21.534  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      16.569 -15.069 -20.803  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      15.339 -15.826 -22.840  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      15.592 -14.223 -23.552  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      18.006 -14.536 -23.500  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      17.806 -16.111 -22.707  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      18.149 -16.343 -25.063  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      16.639 -16.878 -24.665  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      16.829 -15.412 -25.397  1.00  0.75           H  
ATOM    347  N   ASP A  20      13.245 -11.373 -19.638  1.00  0.81           N  
ATOM    348  CA  ASP A  20      11.962 -10.687 -19.533  1.00  0.81           C  
ATOM    349  C   ASP A  20      11.193 -10.807 -20.846  1.00  0.81           C  
ATOM    350  O   ASP A  20      11.630 -11.495 -21.771  1.00  0.81           O  
ATOM    351  CB  ASP A  20      12.129  -9.214 -19.155  1.00  0.81           C  
ATOM    352  CG  ASP A  20      12.759  -8.385 -20.224  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      12.866  -8.868 -21.344  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      13.057  -7.258 -19.958  1.00  0.81           O  
ATOM    355  H   ASP A  20      14.086 -10.859 -19.905  1.00  0.81           H  
ATOM    356  HA  ASP A  20      11.376 -11.170 -18.750  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      11.167  -8.786 -18.886  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      12.763  -9.152 -18.274  1.00  0.81           H  
ATOM    359  N   THR A  21      10.087 -10.076 -20.966  1.00  0.85           N  
ATOM    360  CA  THR A  21       9.223 -10.155 -22.142  1.00  0.85           C  
ATOM    361  C   THR A  21       9.819  -9.521 -23.412  1.00  0.85           C  
ATOM    362  O   THR A  21       9.248  -9.663 -24.495  1.00  0.85           O  
ATOM    363  CB  THR A  21       7.865  -9.502 -21.842  1.00  0.85           C  
ATOM    364  OG1 THR A  21       8.062  -8.123 -21.504  1.00  0.85           O  
ATOM    365  CG2 THR A  21       7.192 -10.211 -20.680  1.00  0.85           C  
ATOM    366  H   THR A  21       9.801  -9.488 -20.200  1.00  0.85           H  
ATOM    367  HA  THR A  21       9.050 -11.210 -22.354  1.00  0.85           H  
ATOM    368  HB  THR A  21       7.232  -9.565 -22.726  1.00  0.85           H  
ATOM    369  HG1 THR A  21       8.658  -7.719 -22.151  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       6.230  -9.742 -20.475  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       7.038 -11.259 -20.935  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       7.825 -10.142 -19.796  1.00  0.85           H  
ATOM    373  N   GLU A  22      10.933  -8.793 -23.278  1.00  0.86           N  
ATOM    374  CA  GLU A  22      11.613  -8.183 -24.413  1.00  0.86           C  
ATOM    375  C   GLU A  22      12.831  -9.036 -24.790  1.00  0.86           C  
ATOM    376  O   GLU A  22      13.560  -8.718 -25.733  1.00  0.86           O  
ATOM    377  CB  GLU A  22      12.010  -6.732 -24.098  1.00  0.86           C  
ATOM    378  CG  GLU A  22      10.790  -5.814 -23.848  1.00  0.86           C  
ATOM    379  CD  GLU A  22      11.108  -4.342 -23.562  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      12.251  -3.970 -23.526  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      10.172  -3.599 -23.380  1.00  0.86           O  
ATOM    382  H   GLU A  22      11.390  -8.718 -22.369  1.00  0.86           H  
ATOM    383  HA  GLU A  22      10.935  -8.173 -25.265  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      12.638  -6.716 -23.203  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      12.595  -6.321 -24.920  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      10.141  -5.865 -24.721  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      10.236  -6.221 -23.002  1.00  0.86           H  
ATOM    388  N   GLY A  23      13.036 -10.136 -24.047  1.00  0.83           N  
ATOM    389  CA  GLY A  23      14.158 -11.041 -24.245  1.00  0.83           C  
ATOM    390  C   GLY A  23      15.437 -10.561 -23.564  1.00  0.83           C  
ATOM    391  O   GLY A  23      16.518 -11.085 -23.842  1.00  0.83           O  
ATOM    392  H   GLY A  23      12.399 -10.364 -23.284  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      13.887 -12.021 -23.852  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      14.336 -11.164 -25.311  1.00  0.83           H  
ATOM    395  N   TYR A  24      15.332  -9.539 -22.710  1.00  0.79           N  
ATOM    396  CA  TYR A  24      16.501  -8.956 -22.052  1.00  0.79           C  
ATOM    397  C   TYR A  24      16.797  -9.683 -20.756  1.00  0.79           C  
ATOM    398  O   TYR A  24      15.894 -10.232 -20.123  1.00  0.79           O  
ATOM    399  CB  TYR A  24      16.264  -7.476 -21.799  1.00  0.79           C  
ATOM    400  CG  TYR A  24      16.104  -6.700 -23.082  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      15.508  -5.453 -23.074  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      16.534  -7.254 -24.280  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      15.353  -4.762 -24.265  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      16.382  -6.571 -25.455  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      15.798  -5.331 -25.460  1.00  0.79           C  
ATOM    406  OH  TYR A  24      15.653  -4.657 -26.653  1.00  0.79           O  
ATOM    407  H   TYR A  24      14.404  -9.163 -22.476  1.00  0.79           H  
ATOM    408  HA  TYR A  24      17.371  -9.068 -22.702  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      15.364  -7.342 -21.199  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      17.108  -7.062 -21.248  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      15.156  -5.019 -22.135  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      17.003  -8.238 -24.290  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      14.878  -3.780 -24.264  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      16.729  -7.016 -26.388  1.00  0.79           H  
ATOM    415  HH  TYR A  24      15.920  -5.235 -27.374  1.00  0.79           H  
ATOM    416  N   TYR A  25      18.057  -9.702 -20.332  1.00  0.74           N  
ATOM    417  CA  TYR A  25      18.340 -10.371 -19.068  1.00  0.74           C  
ATOM    418  C   TYR A  25      18.136  -9.435 -17.911  1.00  0.74           C  
ATOM    419  O   TYR A  25      18.579  -8.278 -17.952  1.00  0.74           O  
ATOM    420  CB  TYR A  25      19.732 -10.957 -19.013  1.00  0.74           C  
ATOM    421  CG  TYR A  25      19.919 -12.151 -19.869  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      20.675 -12.046 -20.974  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      19.313 -13.356 -19.552  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      20.869 -13.103 -21.764  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      19.506 -14.450 -20.367  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      20.295 -14.320 -21.486  1.00  0.74           C  
ATOM    427  OH  TYR A  25      20.504 -15.395 -22.343  1.00  0.74           O  
ATOM    428  H   TYR A  25      18.790  -9.212 -20.848  1.00  0.74           H  
ATOM    429  HA  TYR A  25      17.637 -11.194 -18.950  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      20.442 -10.198 -19.336  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      19.977 -11.210 -17.999  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      21.144 -11.098 -21.225  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      18.685 -13.437 -18.670  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      21.477 -12.972 -22.608  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      19.034 -15.403 -20.130  1.00  0.74           H  
ATOM    436  HH  TYR A  25      20.995 -15.090 -23.141  1.00  0.74           H  
ATOM    437  N   THR A  26      17.509  -9.968 -16.867  1.00  0.71           N  
ATOM    438  CA  THR A  26      17.175  -9.213 -15.674  1.00  0.71           C  
ATOM    439  C   THR A  26      17.203 -10.047 -14.395  1.00  0.71           C  
ATOM    440  O   THR A  26      17.098 -11.277 -14.423  1.00  0.71           O  
ATOM    441  CB  THR A  26      15.785  -8.599 -15.864  1.00  0.71           C  
ATOM    442  OG1 THR A  26      15.485  -7.722 -14.784  1.00  0.71           O  
ATOM    443  CG2 THR A  26      14.769  -9.650 -15.972  1.00  0.71           C  
ATOM    444  H   THR A  26      17.174 -10.929 -16.950  1.00  0.71           H  
ATOM    445  HA  THR A  26      17.901  -8.409 -15.563  1.00  0.71           H  
ATOM    446  HB  THR A  26      15.777  -8.042 -16.770  1.00  0.71           H  
ATOM    447  HG1 THR A  26      16.312  -7.287 -14.495  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      13.788  -9.208 -16.112  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      14.996 -10.306 -16.815  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      14.797 -10.202 -15.069  1.00  0.71           H  
ATOM    451  N   ILE A  27      17.356  -9.365 -13.261  1.00  0.70           N  
ATOM    452  CA  ILE A  27      17.374 -10.049 -11.969  1.00  0.70           C  
ATOM    453  C   ILE A  27      16.783  -9.137 -10.878  1.00  0.70           C  
ATOM    454  O   ILE A  27      16.808  -7.923 -11.005  1.00  0.70           O  
ATOM    455  CB  ILE A  27      18.807 -10.473 -11.640  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      18.836 -11.471 -10.538  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      19.623  -9.246 -11.241  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      20.173 -12.155 -10.459  1.00  0.70           C  
ATOM    459  H   ILE A  27      17.466  -8.353 -13.319  1.00  0.70           H  
ATOM    460  HA  ILE A  27      16.754 -10.945 -12.033  1.00  0.70           H  
ATOM    461  HB  ILE A  27      19.256 -10.939 -12.514  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      18.622 -10.988  -9.605  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      18.069 -12.226 -10.719  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      20.633  -9.551 -11.020  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      19.624  -8.528 -12.060  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      19.183  -8.786 -10.356  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      20.181 -12.896  -9.676  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      20.369 -12.640 -11.386  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      20.932 -11.412 -10.272  1.00  0.70           H  
ATOM    470  N   GLY A  28      16.201  -9.698  -9.834  1.00  0.70           N  
ATOM    471  CA  GLY A  28      15.621  -8.886  -8.772  1.00  0.70           C  
ATOM    472  C   GLY A  28      14.314  -8.316  -9.278  1.00  0.70           C  
ATOM    473  O   GLY A  28      13.525  -9.074  -9.843  1.00  0.70           O  
ATOM    474  H   GLY A  28      16.163 -10.700  -9.744  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      15.450  -9.505  -7.891  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      16.304  -8.085  -8.495  1.00  0.70           H  
ATOM    477  N   ILE A  29      14.064  -7.023  -9.050  1.00  0.70           N  
ATOM    478  CA  ILE A  29      12.805  -6.401  -9.465  1.00  0.70           C  
ATOM    479  C   ILE A  29      12.991  -5.333 -10.540  1.00  0.70           C  
ATOM    480  O   ILE A  29      13.302  -4.190 -10.222  1.00  0.70           O  
ATOM    481  CB  ILE A  29      12.156  -5.676  -8.276  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      11.888  -6.561  -7.151  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      10.885  -4.998  -8.680  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      11.397  -5.772  -5.979  1.00  0.70           C  
ATOM    485  H   ILE A  29      14.763  -6.462  -8.586  1.00  0.70           H  
ATOM    486  HA  ILE A  29      12.135  -7.170  -9.848  1.00  0.70           H  
ATOM    487  HB  ILE A  29      12.848  -4.949  -7.928  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      11.129  -7.288  -7.438  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      12.794  -7.090  -6.873  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      10.475  -4.462  -7.830  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      11.072  -4.299  -9.494  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      10.191  -5.756  -8.993  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      11.190  -6.432  -5.153  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      12.159  -5.050  -5.696  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      10.490  -5.240  -6.246  1.00  0.70           H  
ATOM    496  N   GLY A  30      12.821  -5.688 -11.809  1.00  0.70           N  
ATOM    497  CA  GLY A  30      12.936  -4.709 -12.902  1.00  0.70           C  
ATOM    498  C   GLY A  30      14.381  -4.349 -13.286  1.00  0.70           C  
ATOM    499  O   GLY A  30      14.624  -3.528 -14.179  1.00  0.70           O  
ATOM    500  H   GLY A  30      12.581  -6.648 -12.021  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      12.415  -5.098 -13.779  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      12.405  -3.805 -12.618  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.349  -4.967 -12.629  1.00  0.69           N  
ATOM    504  CA  HIS A  31      16.741  -4.621 -12.865  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.305  -5.199 -14.132  1.00  0.69           C  
ATOM    506  O   HIS A  31      17.814  -6.329 -14.148  1.00  0.69           O  
ATOM    507  CB  HIS A  31      17.647  -5.043 -11.721  1.00  0.69           C  
ATOM    508  CG  HIS A  31      19.034  -4.481 -11.806  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      19.304  -3.132 -11.782  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      20.218  -5.100 -11.909  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      20.608  -2.946 -11.864  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      21.196  -4.130 -11.939  1.00  0.69           N  
ATOM    513  H   HIS A  31      15.118  -5.657 -11.929  1.00  0.69           H  
ATOM    514  HA  HIS A  31      16.822  -3.534 -12.947  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      17.202  -4.801 -10.755  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      17.791  -6.075 -11.779  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      18.621  -2.364 -11.727  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.476  -6.144 -11.953  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      21.014  -1.934 -11.856  1.00  0.69           H  
ATOM    520  N   LEU A  32      17.133  -4.490 -15.231  1.00  0.69           N  
ATOM    521  CA  LEU A  32      17.713  -4.998 -16.462  1.00  0.69           C  
ATOM    522  C   LEU A  32      19.224  -5.034 -16.284  1.00  0.69           C  
ATOM    523  O   LEU A  32      19.812  -4.094 -15.750  1.00  0.69           O  
ATOM    524  CB  LEU A  32      17.377  -4.118 -17.686  1.00  0.69           C  
ATOM    525  CG  LEU A  32      15.940  -4.127 -18.170  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      15.774  -3.118 -19.311  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      15.621  -5.510 -18.642  1.00  0.69           C  
ATOM    528  H   LEU A  32      16.606  -3.619 -15.172  1.00  0.69           H  
ATOM    529  HA  LEU A  32      17.357  -6.011 -16.641  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      17.633  -3.088 -17.446  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      18.008  -4.441 -18.517  1.00  0.69           H  
ATOM    532  HG  LEU A  32      15.266  -3.848 -17.355  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      14.741  -3.136 -19.664  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      16.019  -2.119 -18.952  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      16.441  -3.385 -20.132  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      14.591  -5.555 -19.001  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      16.294  -5.781 -19.442  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      15.744  -6.186 -17.830  1.00  0.69           H  
ATOM    539  N   LEU A  33      19.839  -6.108 -16.751  1.00  0.69           N  
ATOM    540  CA  LEU A  33      21.284  -6.277 -16.734  1.00  0.69           C  
ATOM    541  C   LEU A  33      21.866  -5.999 -18.104  1.00  0.69           C  
ATOM    542  O   LEU A  33      22.845  -5.266 -18.238  1.00  0.69           O  
ATOM    543  CB  LEU A  33      21.627  -7.705 -16.327  1.00  0.69           C  
ATOM    544  CG  LEU A  33      21.253  -8.124 -14.915  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      21.509  -9.594 -14.757  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      22.126  -7.352 -13.934  1.00  0.69           C  
ATOM    547  H   LEU A  33      19.274  -6.849 -17.144  1.00  0.69           H  
ATOM    548  HA  LEU A  33      21.713  -5.578 -16.018  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      21.123  -8.387 -17.012  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      22.706  -7.848 -16.441  1.00  0.69           H  
ATOM    551  HG  LEU A  33      20.197  -7.918 -14.720  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      21.260  -9.888 -13.743  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      20.888 -10.143 -15.464  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      22.559  -9.809 -14.953  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      21.887  -7.652 -12.923  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      23.176  -7.568 -14.135  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      21.949  -6.281 -14.052  1.00  0.69           H  
ATOM    558  N   THR A  34      21.257  -6.595 -19.126  1.00  0.71           N  
ATOM    559  CA  THR A  34      21.735  -6.381 -20.486  1.00  0.71           C  
ATOM    560  C   THR A  34      20.710  -6.722 -21.542  1.00  0.71           C  
ATOM    561  O   THR A  34      19.854  -7.595 -21.374  1.00  0.71           O  
ATOM    562  CB  THR A  34      23.030  -7.145 -20.794  1.00  0.71           C  
ATOM    563  OG1 THR A  34      23.490  -6.786 -22.118  1.00  0.71           O  
ATOM    564  CG2 THR A  34      22.803  -8.638 -20.733  1.00  0.71           C  
ATOM    565  H   THR A  34      20.444  -7.182 -18.938  1.00  0.71           H  
ATOM    566  HA  THR A  34      21.961  -5.319 -20.592  1.00  0.71           H  
ATOM    567  HB  THR A  34      23.793  -6.868 -20.069  1.00  0.71           H  
ATOM    568  HG1 THR A  34      24.444  -6.930 -22.163  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      23.733  -9.161 -20.954  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      22.462  -8.903 -19.738  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      22.046  -8.921 -21.465  1.00  0.71           H  
ATOM    572  N   LYS A  35      20.856  -6.066 -22.682  1.00  0.72           N  
ATOM    573  CA  LYS A  35      20.002  -6.343 -23.816  1.00  0.72           C  
ATOM    574  C   LYS A  35      20.574  -7.462 -24.680  1.00  0.72           C  
ATOM    575  O   LYS A  35      19.918  -7.943 -25.605  1.00  0.72           O  
ATOM    576  CB  LYS A  35      19.790  -5.071 -24.627  1.00  0.72           C  
ATOM    577  CG  LYS A  35      19.054  -3.991 -23.842  1.00  0.72           C  
ATOM    578  CD  LYS A  35      18.811  -2.743 -24.663  1.00  0.72           C  
ATOM    579  CE  LYS A  35      18.061  -1.693 -23.848  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      17.860  -0.428 -24.615  1.00  0.72           N  
ATOM    581  H   LYS A  35      21.585  -5.369 -22.755  1.00  0.72           H  
ATOM    582  HA  LYS A  35      19.044  -6.675 -23.438  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      20.752  -4.673 -24.947  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      19.209  -5.297 -25.520  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      18.114  -4.377 -23.491  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      19.651  -3.722 -22.973  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      19.763  -2.329 -24.997  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      18.215  -3.000 -25.541  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      17.087  -2.094 -23.565  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      18.628  -1.471 -22.944  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      17.361   0.238 -24.043  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      18.758  -0.044 -24.873  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      17.325  -0.623 -25.449  1.00  0.72           H  
ATOM    594  N   SER A  36      21.815  -7.855 -24.395  1.00  0.72           N  
ATOM    595  CA  SER A  36      22.457  -8.924 -25.139  1.00  0.72           C  
ATOM    596  C   SER A  36      21.796 -10.260 -24.832  1.00  0.72           C  
ATOM    597  O   SER A  36      21.506 -10.529 -23.675  1.00  0.72           O  
ATOM    598  CB  SER A  36      23.920  -9.023 -24.775  1.00  0.72           C  
ATOM    599  OG  SER A  36      24.529 -10.146 -25.393  1.00  0.72           O  
ATOM    600  H   SER A  36      22.318  -7.417 -23.625  1.00  0.72           H  
ATOM    601  HA  SER A  36      22.367  -8.672 -26.190  1.00  0.72           H  
ATOM    602 1HB  SER A  36      24.427  -8.113 -25.089  1.00  0.72           H  
ATOM    603 2HB  SER A  36      24.024  -9.098 -23.693  1.00  0.72           H  
ATOM    604  HG  SER A  36      25.476  -9.965 -25.376  1.00  0.72           H  
ATOM    605  N   PRO A  37      21.615 -11.153 -25.821  1.00  0.72           N  
ATOM    606  CA  PRO A  37      21.095 -12.497 -25.663  1.00  0.72           C  
ATOM    607  C   PRO A  37      22.098 -13.443 -24.991  1.00  0.72           C  
ATOM    608  O   PRO A  37      21.733 -14.566 -24.623  1.00  0.72           O  
ATOM    609  CB  PRO A  37      20.800 -12.914 -27.102  1.00  0.72           C  
ATOM    610  CG  PRO A  37      21.774 -12.121 -27.940  1.00  0.72           C  
ATOM    611  CD  PRO A  37      21.913 -10.792 -27.227  1.00  0.72           C  
ATOM    612  HA  PRO A  37      20.167 -12.447 -25.077  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      20.932 -14.000 -27.211  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      19.749 -12.690 -27.346  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      22.731 -12.662 -28.008  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      21.396 -12.016 -28.967  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      22.947 -10.447 -27.350  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      21.172 -10.067 -27.605  1.00  0.72           H  
ATOM    619  N   SER A  38      23.358 -13.016 -24.830  1.00  0.70           N  
ATOM    620  CA  SER A  38      24.354 -13.899 -24.232  1.00  0.70           C  
ATOM    621  C   SER A  38      24.332 -13.878 -22.703  1.00  0.70           C  
ATOM    622  O   SER A  38      24.702 -12.883 -22.070  1.00  0.70           O  
ATOM    623  CB  SER A  38      25.730 -13.512 -24.713  1.00  0.70           C  
ATOM    624  OG  SER A  38      26.728 -14.270 -24.074  1.00  0.70           O  
ATOM    625  H   SER A  38      23.647 -12.076 -25.113  1.00  0.70           H  
ATOM    626  HA  SER A  38      24.144 -14.916 -24.562  1.00  0.70           H  
ATOM    627 1HB  SER A  38      25.789 -13.660 -25.790  1.00  0.70           H  
ATOM    628 2HB  SER A  38      25.895 -12.452 -24.520  1.00  0.70           H  
ATOM    629  HG  SER A  38      27.553 -14.032 -24.511  1.00  0.70           H  
ATOM    630  N   LEU A  39      23.975 -15.014 -22.107  1.00  0.67           N  
ATOM    631  CA  LEU A  39      23.897 -15.126 -20.652  1.00  0.67           C  
ATOM    632  C   LEU A  39      25.224 -14.779 -19.988  1.00  0.67           C  
ATOM    633  O   LEU A  39      25.247 -14.218 -18.895  1.00  0.67           O  
ATOM    634  CB  LEU A  39      23.455 -16.526 -20.228  1.00  0.67           C  
ATOM    635  CG  LEU A  39      23.277 -16.705 -18.717  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      22.221 -15.730 -18.194  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      22.861 -18.140 -18.435  1.00  0.67           C  
ATOM    638  H   LEU A  39      23.703 -15.799 -22.682  1.00  0.67           H  
ATOM    639  HA  LEU A  39      23.148 -14.419 -20.299  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      22.503 -16.751 -20.709  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      24.199 -17.247 -20.567  1.00  0.67           H  
ATOM    642  HG  LEU A  39      24.216 -16.482 -18.222  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      22.108 -15.855 -17.118  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      22.523 -14.719 -18.408  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      21.274 -15.933 -18.680  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      22.732 -18.285 -17.365  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      21.917 -18.347 -18.943  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      23.629 -18.819 -18.806  1.00  0.67           H  
ATOM    649  N   ASN A  40      26.339 -15.130 -20.628  1.00  0.63           N  
ATOM    650  CA  ASN A  40      27.641 -14.848 -20.039  1.00  0.63           C  
ATOM    651  C   ASN A  40      27.848 -13.340 -19.866  1.00  0.63           C  
ATOM    652  O   ASN A  40      28.539 -12.899 -18.935  1.00  0.63           O  
ATOM    653  CB  ASN A  40      28.747 -15.456 -20.883  1.00  0.63           C  
ATOM    654  CG  ASN A  40      28.805 -16.957 -20.759  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      28.301 -17.541 -19.790  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      29.413 -17.596 -21.725  1.00  0.63           N  
ATOM    657  H   ASN A  40      26.277 -15.580 -21.531  1.00  0.63           H  
ATOM    658  HA  ASN A  40      27.676 -15.297 -19.046  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      28.585 -15.193 -21.931  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      29.707 -15.036 -20.584  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      29.483 -18.594 -21.698  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      29.806 -17.088 -22.491  1.00  0.63           H  
ATOM    663  N   ALA A  41      27.290 -12.536 -20.783  1.00  0.60           N  
ATOM    664  CA  ALA A  41      27.436 -11.097 -20.666  1.00  0.60           C  
ATOM    665  C   ALA A  41      26.601 -10.640 -19.500  1.00  0.60           C  
ATOM    666  O   ALA A  41      27.016  -9.795 -18.710  1.00  0.60           O  
ATOM    667  CB  ALA A  41      27.010 -10.389 -21.933  1.00  0.60           C  
ATOM    668  H   ALA A  41      26.692 -12.914 -21.514  1.00  0.60           H  
ATOM    669  HA  ALA A  41      28.480 -10.868 -20.459  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      27.130  -9.315 -21.807  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      27.624 -10.732 -22.764  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      25.962 -10.617 -22.139  1.00  0.60           H  
ATOM    673  N   ALA A  42      25.409 -11.226 -19.381  1.00  0.58           N  
ATOM    674  CA  ALA A  42      24.512 -10.854 -18.300  1.00  0.58           C  
ATOM    675  C   ALA A  42      25.149 -11.142 -16.953  1.00  0.58           C  
ATOM    676  O   ALA A  42      25.103 -10.306 -16.048  1.00  0.58           O  
ATOM    677  CB  ALA A  42      23.215 -11.607 -18.433  1.00  0.58           C  
ATOM    678  H   ALA A  42      25.126 -11.922 -20.077  1.00  0.58           H  
ATOM    679  HA  ALA A  42      24.324  -9.784 -18.366  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      22.535 -11.304 -17.642  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      22.792 -11.377 -19.389  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      23.402 -12.657 -18.363  1.00  0.58           H  
ATOM    683  N   LYS A  43      25.832 -12.287 -16.852  1.00  0.57           N  
ATOM    684  CA  LYS A  43      26.518 -12.633 -15.619  1.00  0.57           C  
ATOM    685  C   LYS A  43      27.664 -11.668 -15.354  1.00  0.57           C  
ATOM    686  O   LYS A  43      27.841 -11.232 -14.219  1.00  0.57           O  
ATOM    687  CB  LYS A  43      27.015 -14.080 -15.643  1.00  0.57           C  
ATOM    688  CG  LYS A  43      25.904 -15.131 -15.534  1.00  0.57           C  
ATOM    689  CD  LYS A  43      26.467 -16.546 -15.584  1.00  0.57           C  
ATOM    690  CE  LYS A  43      25.374 -17.590 -15.403  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      25.901 -18.984 -15.512  1.00  0.57           N  
ATOM    692  H   LYS A  43      25.829 -12.940 -17.636  1.00  0.57           H  
ATOM    693  HA  LYS A  43      25.814 -12.541 -14.795  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      27.555 -14.258 -16.575  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      27.714 -14.240 -14.819  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      25.386 -14.999 -14.591  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      25.191 -14.992 -16.350  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      26.957 -16.706 -16.548  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      27.205 -16.667 -14.789  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      24.927 -17.463 -14.428  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      24.618 -17.442 -16.148  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      25.143 -19.638 -15.378  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      26.310 -19.123 -16.426  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      26.605 -19.138 -14.803  1.00  0.57           H  
ATOM    705  N   SER A  44      28.403 -11.270 -16.399  1.00  0.57           N  
ATOM    706  CA  SER A  44      29.504 -10.333 -16.199  1.00  0.57           C  
ATOM    707  C   SER A  44      28.973  -8.985 -15.697  1.00  0.57           C  
ATOM    708  O   SER A  44      29.553  -8.368 -14.792  1.00  0.57           O  
ATOM    709  CB  SER A  44      30.266 -10.139 -17.495  1.00  0.57           C  
ATOM    710  OG  SER A  44      30.888 -11.334 -17.900  1.00  0.57           O  
ATOM    711  H   SER A  44      28.237 -11.657 -17.330  1.00  0.57           H  
ATOM    712  HA  SER A  44      30.178 -10.744 -15.446  1.00  0.57           H  
ATOM    713 1HB  SER A  44      29.582  -9.801 -18.271  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.014  -9.363 -17.360  1.00  0.57           H  
ATOM    715  HG  SER A  44      30.159 -11.951 -18.127  1.00  0.57           H  
ATOM    716  N   GLU A  45      27.851  -8.530 -16.263  1.00  0.58           N  
ATOM    717  CA  GLU A  45      27.281  -7.264 -15.826  1.00  0.58           C  
ATOM    718  C   GLU A  45      26.785  -7.387 -14.392  1.00  0.58           C  
ATOM    719  O   GLU A  45      26.941  -6.456 -13.596  1.00  0.58           O  
ATOM    720  CB  GLU A  45      26.157  -6.808 -16.754  1.00  0.58           C  
ATOM    721  CG  GLU A  45      26.606  -6.370 -18.173  1.00  0.58           C  
ATOM    722  CD  GLU A  45      27.536  -5.154 -18.190  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      27.206  -4.159 -17.589  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      28.592  -5.234 -18.805  1.00  0.58           O  
ATOM    725  H   GLU A  45      27.411  -9.062 -17.017  1.00  0.58           H  
ATOM    726  HA  GLU A  45      28.060  -6.510 -15.847  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      25.441  -7.627 -16.878  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      25.619  -5.977 -16.299  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      27.116  -7.205 -18.649  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      25.717  -6.146 -18.759  1.00  0.58           H  
ATOM    731  N   LEU A  46      26.241  -8.555 -14.040  1.00  0.59           N  
ATOM    732  CA  LEU A  46      25.791  -8.775 -12.684  1.00  0.59           C  
ATOM    733  C   LEU A  46      26.975  -8.736 -11.734  1.00  0.59           C  
ATOM    734  O   LEU A  46      26.910  -8.026 -10.733  1.00  0.59           O  
ATOM    735  CB  LEU A  46      25.008 -10.084 -12.552  1.00  0.59           C  
ATOM    736  CG  LEU A  46      24.517 -10.411 -11.157  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      23.675  -9.296 -10.652  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      23.676 -11.663 -11.221  1.00  0.59           C  
ATOM    739  H   LEU A  46      26.105  -9.286 -14.738  1.00  0.59           H  
ATOM    740  HA  LEU A  46      25.115  -7.967 -12.417  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      24.154 -10.046 -13.216  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      25.650 -10.901 -12.871  1.00  0.59           H  
ATOM    743  HG  LEU A  46      25.369 -10.556 -10.486  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      23.334  -9.555  -9.672  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      24.262  -8.385 -10.606  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      22.838  -9.152 -11.314  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      23.309 -11.913 -10.224  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      22.834 -11.494 -11.888  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      24.281 -12.476 -11.604  1.00  0.59           H  
ATOM    750  N   ASP A  47      28.090  -9.408 -12.076  1.00  0.60           N  
ATOM    751  CA  ASP A  47      29.251  -9.383 -11.189  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.630  -7.943 -10.865  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.896  -7.597  -9.702  1.00  0.60           O  
ATOM    754  CB  ASP A  47      30.518 -10.006 -11.830  1.00  0.60           C  
ATOM    755  CG  ASP A  47      30.582 -11.529 -11.993  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.751 -12.209 -11.474  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      31.563 -12.009 -12.540  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.103  -9.964 -12.927  1.00  0.60           H  
ATOM    759  HA  ASP A  47      28.997  -9.905 -10.268  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.653  -9.568 -12.819  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.380  -9.706 -11.238  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.644  -7.091 -11.898  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.002  -5.697 -11.705  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.974  -4.967 -10.845  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.336  -4.182  -9.965  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.167  -5.015 -13.062  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.410  -5.473 -13.833  1.00  0.62           C  
ATOM    768  CD  LYS A  48      31.648  -4.630 -15.081  1.00  0.62           C  
ATOM    769  CE  LYS A  48      30.617  -4.946 -16.146  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      30.884  -4.244 -17.434  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.425  -7.437 -12.837  1.00  0.62           H  
ATOM    772  HA  LYS A  48      30.958  -5.660 -11.185  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.292  -5.229 -13.682  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      30.220  -3.937 -12.926  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.283  -5.409 -13.185  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.277  -6.515 -14.130  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.584  -3.572 -14.827  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      32.641  -4.836 -15.478  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      30.609  -6.021 -16.325  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      29.633  -4.643 -15.784  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      30.129  -4.517 -18.088  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      30.867  -3.248 -17.296  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      31.774  -4.521 -17.805  1.00  0.62           H  
ATOM    784  N   ALA A  49      27.690  -5.258 -11.063  1.00  0.65           N  
ATOM    785  CA  ALA A  49      26.602  -4.643 -10.312  1.00  0.65           C  
ATOM    786  C   ALA A  49      26.677  -4.947  -8.820  1.00  0.65           C  
ATOM    787  O   ALA A  49      26.333  -4.100  -7.993  1.00  0.65           O  
ATOM    788  CB  ALA A  49      25.265  -5.114 -10.848  1.00  0.65           C  
ATOM    789  H   ALA A  49      27.452  -5.914 -11.807  1.00  0.65           H  
ATOM    790  HA  ALA A  49      26.679  -3.564 -10.443  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      24.463  -4.629 -10.321  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      25.195  -4.878 -11.909  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      25.184  -6.180 -10.715  1.00  0.65           H  
ATOM    794  N   ILE A  50      27.124  -6.158  -8.472  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.161  -6.548  -7.068  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.563  -6.642  -6.442  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.683  -6.829  -5.231  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.316  -7.821  -6.854  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      26.833  -9.009  -7.597  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      24.892  -7.547  -7.285  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.099 -10.255  -7.218  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.379  -6.822  -9.206  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.638  -5.775  -6.510  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.321  -8.078  -5.791  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      26.708  -8.868  -8.628  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      27.893  -9.128  -7.396  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      24.287  -8.429  -7.105  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.492  -6.709  -6.717  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.881  -7.310  -8.346  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.491 -11.082  -7.764  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.218 -10.419  -6.160  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      25.040 -10.142  -7.445  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.622  -6.441  -7.230  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.979  -6.390  -6.676  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.595  -7.738  -6.314  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.419  -7.827  -5.401  1.00  0.67           O  
ATOM    817  H   GLY A  51      29.499  -6.342  -8.235  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.622  -5.895  -7.404  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.972  -5.753  -5.794  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.171  -8.791  -6.991  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.697 -10.126  -6.697  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.477 -11.043  -7.861  1.00  0.68           C  
ATOM    823  O   ARG A  52      30.662 -10.746  -8.720  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.024 -10.770  -5.495  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.531 -11.056  -5.657  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.025 -11.882  -4.533  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.588 -12.120  -4.591  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      26.957 -13.142  -5.242  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.622 -14.058  -5.928  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.636 -13.207  -5.181  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.512  -8.634  -7.755  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.768 -10.049  -6.509  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.509 -11.719  -5.273  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.143 -10.129  -4.622  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.992 -10.111  -5.630  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.336 -11.567  -6.601  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.528 -12.849  -4.554  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.244 -11.378  -3.594  1.00  0.68           H  
ATOM    839  HE  ARG A  52      26.991 -11.433  -4.104  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.641 -14.015  -6.041  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.127 -14.814  -6.366  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.136 -12.483  -4.647  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.121 -13.944  -5.684  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.141 -12.189  -7.884  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.791 -13.120  -8.943  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.440 -13.717  -8.602  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.151 -13.965  -7.419  1.00  0.67           O  
ATOM    848  CB  ASN A  53      32.847 -14.169  -9.160  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.094 -13.590  -9.775  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      35.189 -13.787  -9.234  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      33.966 -12.887 -10.890  1.00  0.67           N  
ATOM    852  H   ASN A  53      32.838 -12.417  -7.190  1.00  0.67           H  
ATOM    853  HA  ASN A  53      31.685 -12.573  -9.870  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      33.100 -14.639  -8.211  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.453 -14.943  -9.820  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      34.773 -12.492 -11.324  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      33.048 -12.731 -11.330  1.00  0.67           H  
ATOM    858  N   CYS A  54      29.653 -13.994  -9.630  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.314 -14.509  -9.483  1.00  0.67           C  
ATOM    860  C   CYS A  54      27.942 -15.532 -10.556  1.00  0.67           C  
ATOM    861  O   CYS A  54      28.202 -15.362 -11.743  1.00  0.67           O  
ATOM    862  CB  CYS A  54      27.366 -13.314  -9.539  1.00  0.67           C  
ATOM    863  SG  CYS A  54      25.666 -13.668  -9.296  1.00  0.67           S  
ATOM    864  H   CYS A  54      29.958 -13.705 -10.563  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.235 -14.986  -8.510  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      27.682 -12.599  -8.795  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      27.471 -12.821 -10.512  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.734 -14.048  -8.016  1.00  0.67           H  
ATOM    869  N   ASN A  55      27.254 -16.580 -10.135  1.00  0.66           N  
ATOM    870  CA  ASN A  55      26.791 -17.640 -11.026  1.00  0.66           C  
ATOM    871  C   ASN A  55      25.381 -17.381 -11.543  1.00  0.66           C  
ATOM    872  O   ASN A  55      24.628 -18.304 -11.850  1.00  0.66           O  
ATOM    873  CB  ASN A  55      26.846 -18.959 -10.293  1.00  0.66           C  
ATOM    874  CG  ASN A  55      25.925 -18.971  -9.096  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      25.571 -17.899  -8.589  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      25.540 -20.141  -8.638  1.00  0.66           N  
ATOM    877  H   ASN A  55      27.067 -16.666  -9.148  1.00  0.66           H  
ATOM    878  HA  ASN A  55      27.455 -17.682 -11.890  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      26.560 -19.765 -10.968  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      27.866 -19.152  -9.960  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      24.931 -20.192  -7.846  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      25.855 -20.981  -9.081  1.00  0.66           H  
ATOM    883  N   GLY A  56      25.039 -16.103 -11.642  1.00  0.67           N  
ATOM    884  CA  GLY A  56      23.738 -15.649 -12.096  1.00  0.67           C  
ATOM    885  C   GLY A  56      22.736 -15.593 -10.957  1.00  0.67           C  
ATOM    886  O   GLY A  56      21.563 -15.301 -11.175  1.00  0.67           O  
ATOM    887  H   GLY A  56      25.731 -15.409 -11.390  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      23.847 -14.659 -12.530  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      23.369 -16.307 -12.879  1.00  0.67           H  
ATOM    890  N   VAL A  57      23.197 -15.887  -9.739  1.00  0.68           N  
ATOM    891  CA  VAL A  57      22.334 -15.879  -8.566  1.00  0.68           C  
ATOM    892  C   VAL A  57      22.765 -14.811  -7.556  1.00  0.68           C  
ATOM    893  O   VAL A  57      23.912 -14.789  -7.079  1.00  0.68           O  
ATOM    894  CB  VAL A  57      22.304 -17.260  -7.912  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      21.414 -17.226  -6.676  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      21.797 -18.282  -8.938  1.00  0.68           C  
ATOM    897  H   VAL A  57      24.170 -16.132  -9.635  1.00  0.68           H  
ATOM    898  HA  VAL A  57      21.328 -15.651  -8.892  1.00  0.68           H  
ATOM    899  HB  VAL A  57      23.299 -17.529  -7.586  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      21.401 -18.208  -6.209  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      21.798 -16.493  -5.966  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      20.399 -16.947  -6.967  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      21.775 -19.270  -8.486  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      20.795 -18.000  -9.254  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.465 -18.296  -9.802  1.00  0.68           H  
ATOM    906  N   ILE A  58      21.809 -13.951  -7.235  1.00  0.69           N  
ATOM    907  CA  ILE A  58      21.966 -12.774  -6.387  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.211 -13.006  -5.086  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.168 -13.647  -5.095  1.00  0.69           O  
ATOM    910  CB  ILE A  58      21.368 -11.550  -7.096  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      21.678 -10.318  -6.414  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      19.891 -11.666  -7.062  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      21.365  -9.117  -7.214  1.00  0.69           C  
ATOM    914  H   ILE A  58      20.887 -14.136  -7.632  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.019 -12.609  -6.171  1.00  0.69           H  
ATOM    916  HB  ILE A  58      21.740 -11.491  -8.107  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.089 -10.275  -5.511  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      22.737 -10.310  -6.151  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      19.442 -10.809  -7.541  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      19.594 -12.557  -7.553  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      19.577 -11.700  -6.029  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      21.608  -8.229  -6.639  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      21.931  -9.122  -8.113  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      20.305  -9.114  -7.459  1.00  0.69           H  
ATOM    925  N   THR A  59      21.721 -12.545  -3.956  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.958 -12.761  -2.740  1.00  0.71           C  
ATOM    927  C   THR A  59      19.809 -11.783  -2.679  1.00  0.71           C  
ATOM    928  O   THR A  59      19.825 -10.764  -3.368  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.838 -12.563  -1.505  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.316 -11.200  -1.488  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.029 -13.513  -1.551  1.00  0.71           C  
ATOM    932  H   THR A  59      22.598 -12.014  -3.927  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.555 -13.775  -2.744  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.254 -12.749  -0.606  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.977 -11.100  -2.224  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.656 -13.357  -0.673  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.675 -14.543  -1.567  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.614 -13.315  -2.453  1.00  0.71           H  
ATOM    939  N   LYS A  60      18.851 -12.034  -1.795  1.00  0.73           N  
ATOM    940  CA  LYS A  60      17.750 -11.098  -1.633  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.256  -9.711  -1.284  1.00  0.73           C  
ATOM    942  O   LYS A  60      17.829  -8.726  -1.885  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.778 -11.590  -0.571  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.578 -10.689  -0.330  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.646 -11.302   0.718  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.428 -10.424   0.982  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.801  -9.163   1.686  1.00  0.73           N  
ATOM    948  H   LYS A  60      18.879 -12.883  -1.249  1.00  0.73           H  
ATOM    949  HA  LYS A  60      17.220 -11.020  -2.575  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      16.405 -12.576  -0.847  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.304 -11.693   0.379  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.917  -9.707   0.024  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      15.030 -10.551  -1.263  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.314 -12.284   0.380  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      15.196 -11.424   1.652  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.956 -10.170   0.032  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.717 -10.974   1.596  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.991  -8.588   1.844  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      14.237  -9.368   2.568  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.462  -8.620   1.111  1.00  0.73           H  
ATOM    961  N   ASP A  61      19.186  -9.626  -0.329  1.00  0.74           N  
ATOM    962  CA  ASP A  61      19.684  -8.323   0.087  1.00  0.74           C  
ATOM    963  C   ASP A  61      20.321  -7.586  -1.085  1.00  0.74           C  
ATOM    964  O   ASP A  61      20.089  -6.388  -1.276  1.00  0.74           O  
ATOM    965  CB  ASP A  61      20.735  -8.491   1.187  1.00  0.74           C  
ATOM    966  CG  ASP A  61      20.162  -8.961   2.529  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.966  -8.926   2.704  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.937  -9.357   3.365  1.00  0.74           O  
ATOM    969  H   ASP A  61      19.529 -10.464   0.114  1.00  0.74           H  
ATOM    970  HA  ASP A  61      18.848  -7.729   0.461  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      21.485  -9.214   0.856  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      21.247  -7.543   1.340  1.00  0.74           H  
ATOM    973  N   GLU A  62      21.094  -8.303  -1.903  1.00  0.75           N  
ATOM    974  CA  GLU A  62      21.709  -7.659  -3.055  1.00  0.75           C  
ATOM    975  C   GLU A  62      20.648  -7.206  -4.060  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.764  -6.127  -4.650  1.00  0.75           O  
ATOM    977  CB  GLU A  62      22.723  -8.600  -3.686  1.00  0.75           C  
ATOM    978  CG  GLU A  62      23.996  -8.810  -2.886  1.00  0.75           C  
ATOM    979  CD  GLU A  62      24.794  -9.975  -3.398  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      24.186 -11.006  -3.651  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      25.989  -9.874  -3.525  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.272  -9.297  -1.725  1.00  0.75           H  
ATOM    983  HA  GLU A  62      22.240  -6.774  -2.708  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      22.274  -9.572  -3.776  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.995  -8.246  -4.676  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.606  -7.908  -2.951  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.738  -8.969  -1.840  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.598  -8.017  -4.248  1.00  0.76           N  
ATOM    989  CA  ALA A  63      18.535  -7.652  -5.173  1.00  0.76           C  
ATOM    990  C   ALA A  63      17.862  -6.366  -4.722  1.00  0.76           C  
ATOM    991  O   ALA A  63      17.574  -5.490  -5.548  1.00  0.76           O  
ATOM    992  CB  ALA A  63      17.499  -8.764  -5.274  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.553  -8.909  -3.754  1.00  0.76           H  
ATOM    994  HA  ALA A  63      18.979  -7.481  -6.152  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      16.726  -8.482  -5.975  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      17.987  -9.676  -5.611  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.054  -8.934  -4.298  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.648  -6.227  -3.403  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.011  -5.023  -2.887  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.912  -3.822  -3.115  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.436  -2.748  -3.483  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.679  -5.131  -1.390  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.580  -6.135  -1.035  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      15.186  -6.120   0.431  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.708  -5.325   1.177  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.353  -6.931   0.807  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.903  -6.988  -2.770  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.083  -4.863  -3.432  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.578  -5.424  -0.845  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.374  -4.153  -1.018  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.720  -5.924  -1.624  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      15.922  -7.132  -1.300  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.224  -4.000  -2.955  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      20.131  -2.884  -3.162  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.124  -2.424  -4.615  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.056  -1.220  -4.881  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.551  -3.266  -2.746  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.742  -3.420  -1.240  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      23.161  -3.854  -0.897  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      23.336  -4.042   0.604  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      24.711  -4.504   0.948  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.580  -4.905  -2.636  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.798  -2.052  -2.543  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.818  -4.213  -3.212  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      22.251  -2.515  -3.107  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      21.535  -2.468  -0.754  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      21.041  -4.154  -0.861  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.378  -4.799  -1.399  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.868  -3.104  -1.247  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      23.144  -3.096   1.106  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.616  -4.784   0.955  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      24.789  -4.618   1.949  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      24.892  -5.388   0.493  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      25.385  -3.820   0.635  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.116  -3.368  -5.562  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.124  -2.955  -6.962  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.823  -2.227  -7.284  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.810  -1.203  -7.972  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      20.294  -4.165  -7.880  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.658  -4.866  -7.786  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      21.654  -6.074  -8.687  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      22.753  -3.903  -8.142  1.00  0.77           C  
ATOM   1043  H   LEU A  66      20.157  -4.356  -5.302  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.955  -2.270  -7.123  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.527  -4.900  -7.626  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      20.145  -3.848  -8.908  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      21.807  -5.215  -6.766  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      22.594  -6.595  -8.614  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      20.843  -6.725  -8.398  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      21.512  -5.761  -9.687  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      23.714  -4.405  -8.057  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.610  -3.551  -9.165  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      22.729  -3.051  -7.461  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.727  -2.734  -6.735  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.429  -2.119  -6.912  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.414  -0.698  -6.384  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.944   0.223  -7.059  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.367  -2.917  -6.214  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.100  -2.278  -6.247  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      13.299  -2.344  -7.344  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.700  -1.584  -5.166  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      12.094  -1.747  -7.339  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.518  -0.978  -5.151  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.704  -1.069  -6.232  1.00  0.77           C  
ATOM   1065  H   PHE A  67      17.787  -3.591  -6.181  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      16.204  -2.093  -7.980  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.277  -3.899  -6.674  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.642  -3.066  -5.178  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      13.637  -2.888  -8.219  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.357  -1.529  -4.295  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      11.450  -1.814  -8.209  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.203  -0.422  -4.270  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.751  -0.593  -6.186  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.899  -0.522  -5.156  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.897   0.778  -4.522  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.697   1.776  -5.350  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.314   2.944  -5.465  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      17.460   0.657  -3.120  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      16.511  -0.036  -2.164  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      15.295  -0.097  -2.387  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      17.057  -0.571  -1.100  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.266  -1.321  -4.642  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.869   1.137  -4.467  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      18.391   0.088  -3.160  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      17.696   1.646  -2.734  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      16.488  -1.051  -0.432  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      18.043  -0.504  -0.960  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.787   1.316  -5.977  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.569   2.207  -6.823  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.739   2.649  -8.031  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.740   3.831  -8.386  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.849   1.510  -7.300  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.877   1.253  -6.210  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.053   0.423  -6.707  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.017  -0.156  -7.799  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      24.105   0.348  -5.900  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.090   0.350  -5.834  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.837   3.091  -6.247  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.591   0.552  -7.744  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.318   2.109  -8.076  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      22.260   2.210  -5.863  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.404   0.730  -5.390  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.905  -0.192  -6.171  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      24.096   0.826  -5.021  1.00  0.75           H  
ATOM   1105  N   ASP A  70      17.979   1.719  -8.626  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      17.140   2.061  -9.776  1.00  0.73           C  
ATOM   1107  C   ASP A  70      16.003   3.014  -9.399  1.00  0.73           C  
ATOM   1108  O   ASP A  70      15.687   3.942 -10.152  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      16.590   0.799 -10.442  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      17.672   0.027 -11.230  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      18.722   0.582 -11.467  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      17.438  -1.111 -11.588  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.020   0.752  -8.292  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      17.768   2.567 -10.508  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      16.181   0.137  -9.676  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      15.784   1.066 -11.121  1.00  0.73           H  
ATOM   1117  N   VAL A  71      15.413   2.822  -8.221  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.356   3.730  -7.799  1.00  0.71           C  
ATOM   1119  C   VAL A  71      14.928   5.104  -7.520  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.342   6.111  -7.915  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.599   3.233  -6.571  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.637   4.323  -6.090  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      12.827   2.011  -6.943  1.00  0.71           C  
ATOM   1124  H   VAL A  71      15.692   2.030  -7.639  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      13.636   3.815  -8.612  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.305   3.008  -5.766  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.092   3.970  -5.214  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.202   5.219  -5.829  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      11.935   4.554  -6.885  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.288   1.676  -6.071  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      12.123   2.243  -7.742  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      13.516   1.232  -7.279  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.077   5.164  -6.841  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.678   6.454  -6.563  1.00  0.69           C  
ATOM   1135  C   ASP A  72      17.018   7.143  -7.878  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.839   8.356  -8.013  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.939   6.284  -5.709  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      18.511   7.601  -5.186  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      17.842   8.247  -4.412  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      19.618   7.951  -5.554  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.534   4.314  -6.509  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.960   7.068  -6.021  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      17.713   5.632  -4.864  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.703   5.778  -6.305  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.470   6.371  -8.877  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.768   6.952 -10.170  1.00  0.67           C  
ATOM   1147  C   ALA A  73      16.510   7.557 -10.774  1.00  0.67           C  
ATOM   1148  O   ALA A  73      16.553   8.664 -11.310  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.344   5.907 -11.107  1.00  0.67           C  
ATOM   1150  H   ALA A  73      17.643   5.378  -8.725  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.499   7.746 -10.025  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      18.578   6.365 -12.065  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.249   5.486 -10.670  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      17.619   5.115 -11.256  1.00  0.67           H  
ATOM   1155  N   ALA A  74      15.373   6.856 -10.635  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      14.102   7.350 -11.157  1.00  0.65           C  
ATOM   1157  C   ALA A  74      13.724   8.666 -10.498  1.00  0.65           C  
ATOM   1158  O   ALA A  74      13.278   9.605 -11.165  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      13.007   6.323 -10.917  1.00  0.65           C  
ATOM   1160  H   ALA A  74      15.405   5.936 -10.194  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      14.216   7.520 -12.228  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      12.064   6.688 -11.328  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      13.278   5.387 -11.405  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      12.888   6.151  -9.860  1.00  0.65           H  
ATOM   1165  N   VAL A  75      13.962   8.768  -9.192  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      13.628   9.991  -8.476  1.00  0.63           C  
ATOM   1167  C   VAL A  75      14.526  11.131  -8.928  1.00  0.63           C  
ATOM   1168  O   VAL A  75      14.049  12.234  -9.196  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.752   9.796  -6.960  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.561  11.135  -6.262  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.715   8.801  -6.512  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.335   7.958  -8.690  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      12.594  10.249  -8.702  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.753   9.423  -6.720  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      13.654  11.002  -5.185  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.321  11.831  -6.607  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.573  11.531  -6.496  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.792   8.649  -5.437  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.747   9.195  -6.758  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      12.865   7.856  -7.022  1.00  0.63           H  
ATOM   1181  N   ARG A  76      15.830  10.868  -9.022  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      16.781  11.873  -9.477  1.00  0.62           C  
ATOM   1183  C   ARG A  76      16.466  12.289 -10.910  1.00  0.62           C  
ATOM   1184  O   ARG A  76      16.622  13.451 -11.294  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      18.192  11.337  -9.356  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      18.678  11.220  -7.912  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      20.027  10.629  -7.824  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      20.458  10.481  -6.439  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      21.079  11.435  -5.715  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      21.356  12.605  -6.259  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      21.414  11.200  -4.459  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.171   9.938  -8.769  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      16.694  12.746  -8.835  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.240  10.344  -9.804  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      18.882  11.980  -9.899  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      18.702  12.206  -7.453  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.994  10.576  -7.351  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.005   9.635  -8.275  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      20.746  11.255  -8.347  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      20.241   9.581  -5.974  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      21.101  12.787  -7.219  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      21.821  13.318  -5.716  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      21.203  10.300  -4.035  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      21.877  11.911  -3.920  1.00  0.62           H  
ATOM   1205  N   GLY A  77      16.004  11.337 -11.713  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      15.599  11.595 -13.080  1.00  0.62           C  
ATOM   1207  C   GLY A  77      14.487  12.634 -13.075  1.00  0.62           C  
ATOM   1208  O   GLY A  77      14.586  13.680 -13.731  1.00  0.62           O  
ATOM   1209  H   GLY A  77      15.933  10.381 -11.370  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      16.441  11.940 -13.675  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      15.238  10.664 -13.514  1.00  0.62           H  
ATOM   1212  N   ILE A  78      13.447  12.359 -12.290  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      12.311  13.252 -12.180  1.00  0.62           C  
ATOM   1214  C   ILE A  78      12.707  14.622 -11.664  1.00  0.62           C  
ATOM   1215  O   ILE A  78      12.292  15.631 -12.225  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      11.240  12.675 -11.247  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      10.595  11.483 -11.859  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      10.224  13.712 -10.986  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78       9.739  10.675 -10.895  1.00  0.62           C  
ATOM   1220  H   ILE A  78      13.437  11.475 -11.775  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      11.877  13.373 -13.171  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      11.695  12.358 -10.306  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78       9.962  11.829 -12.666  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      11.369  10.836 -12.272  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78       9.490  13.283 -10.356  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      10.679  14.578 -10.504  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78       9.774  14.013 -11.901  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78       9.299   9.844 -11.427  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      10.367  10.306 -10.088  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78       8.948  11.299 -10.485  1.00  0.62           H  
ATOM   1231  N   LEU A  79      13.537  14.668 -10.630  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.960  15.942 -10.071  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.743  16.801 -11.061  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.629  18.028 -11.050  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      14.821  15.701  -8.839  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.096  15.142  -7.635  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      15.102  14.765  -6.572  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      13.151  16.173  -7.130  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.853  13.798 -10.204  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      13.065  16.477  -9.774  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      15.607  14.998  -9.109  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.285  16.641  -8.550  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      13.540  14.251  -7.910  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      14.576  14.364  -5.704  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.778  14.009  -6.966  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      15.670  15.645  -6.278  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.651  15.782  -6.268  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.704  17.065  -6.851  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      12.423  16.418  -7.906  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.559  16.168 -11.902  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.350  16.904 -12.876  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.559  17.283 -14.133  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.908  18.244 -14.825  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.565  16.085 -13.258  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      18.564  15.894 -12.121  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.650  14.954 -12.481  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.155  13.595 -12.658  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.908  12.564 -13.107  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.175  12.762 -13.405  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.387  11.360 -13.250  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.659  15.153 -11.853  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.696  17.822 -12.403  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.236  15.091 -13.576  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.080  16.550 -14.095  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      19.012  16.855 -11.874  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      18.047  15.505 -11.245  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.110  15.273 -13.415  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      20.399  14.944 -11.692  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.165  13.416 -12.422  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.581  13.680 -13.298  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.741  11.996 -13.741  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.411  11.200 -13.035  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      19.958  10.600 -13.587  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.486  16.553 -14.435  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      13.679  16.870 -15.606  1.00  0.63           C  
ATOM   1276  C   ASN A  81      12.759  18.063 -15.334  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.867  18.002 -14.486  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      12.898  15.655 -16.060  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      12.144  15.904 -17.308  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      11.035  16.464 -17.282  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      12.727  15.515 -18.421  1.00  0.63           N  
ATOM   1282  H   ASN A  81      14.249  15.740 -13.864  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      14.350  17.159 -16.415  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      13.583  14.818 -16.217  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      12.209  15.357 -15.272  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      12.294  15.676 -19.309  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      13.624  15.070 -18.383  1.00  0.63           H  
ATOM   1288  N   ALA A  82      12.938  19.142 -16.095  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      12.177  20.374 -15.868  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.661  20.195 -15.965  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.916  20.862 -15.252  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      12.608  21.435 -16.863  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.665  19.130 -16.798  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      12.406  20.717 -14.858  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      12.071  22.362 -16.659  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      13.680  21.607 -16.771  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.378  21.100 -17.873  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.199  19.325 -16.862  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       8.763  19.118 -17.030  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.158  18.285 -15.905  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.056  18.570 -15.432  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       8.456  18.460 -18.371  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       6.961  18.309 -18.655  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       6.721  17.742 -20.036  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       7.021  18.767 -21.114  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       6.746  18.241 -22.467  1.00  0.63           N  
ATOM   1307  H   LYS A  83      10.850  18.789 -17.417  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.277  20.092 -17.013  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       8.905  19.039 -19.176  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       8.895  17.463 -18.396  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       6.526  17.642 -17.913  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       6.473  19.279 -18.577  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       7.368  16.885 -20.183  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       5.685  17.411 -20.136  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       6.404  19.648 -20.948  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       8.070  19.052 -21.054  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       6.954  18.944 -23.155  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       7.321  17.428 -22.633  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       5.762  17.973 -22.548  1.00  0.63           H  
ATOM   1320  N   LEU A  84       8.866  17.247 -15.473  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.309  16.385 -14.440  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.452  16.983 -13.044  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.560  16.824 -12.213  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       8.964  15.009 -14.485  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       8.713  14.234 -15.741  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       9.468  12.894 -15.724  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       7.275  14.040 -15.848  1.00  0.63           C  
ATOM   1328  H   LEU A  84       9.774  17.041 -15.890  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.246  16.261 -14.642  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.041  15.119 -14.338  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.556  14.422 -13.677  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       9.065  14.808 -16.597  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       9.269  12.353 -16.650  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      10.540  13.079 -15.641  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       9.134  12.299 -14.880  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       7.068  13.516 -16.750  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       6.915  13.470 -14.996  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       6.793  15.009 -15.866  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.530  17.725 -12.797  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       9.758  18.371 -11.509  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.490  18.996 -10.876  1.00  0.64           C  
ATOM   1342  O   LYS A  85       8.118  18.568  -9.791  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.896  19.387 -11.610  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.200  20.170 -10.306  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      11.842  19.269  -9.257  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.500  20.061  -8.114  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      11.512  20.647  -7.168  1.00  0.64           N  
ATOM   1348  H   LYS A  85      10.252  17.827 -13.512  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      10.105  17.599 -10.821  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      11.814  18.826 -11.837  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      10.768  20.064 -12.436  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.873  20.995 -10.528  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.271  20.578  -9.893  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      11.082  18.602  -8.835  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      12.594  18.680  -9.737  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      13.166  19.403  -7.563  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      13.084  20.869  -8.549  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      11.973  21.154  -6.445  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      10.838  21.264  -7.623  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      10.939  19.912  -6.741  1.00  0.64           H  
ATOM   1361  N   PRO A  86       7.787  19.992 -11.477  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.611  20.629 -10.898  1.00  0.64           C  
ATOM   1363  C   PRO A  86       5.444  19.665 -10.678  1.00  0.64           C  
ATOM   1364  O   PRO A  86       4.566  19.920  -9.841  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       6.252  21.695 -11.942  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       6.868  21.213 -13.219  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       8.141  20.540 -12.801  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       6.904  21.104  -9.951  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       5.168  21.777 -12.017  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.631  22.676 -11.624  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       6.182  20.521 -13.737  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       7.047  22.050 -13.908  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       8.360  19.796 -13.528  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       8.931  21.290 -12.721  1.00  0.64           H  
ATOM   1375  N   VAL A  87       5.437  18.541 -11.397  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       4.364  17.586 -11.245  1.00  0.65           C  
ATOM   1377  C   VAL A  87       4.671  16.840  -9.967  1.00  0.65           C  
ATOM   1378  O   VAL A  87       3.840  16.734  -9.077  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       4.342  16.617 -12.431  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       3.259  15.566 -12.234  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       4.189  17.413 -13.685  1.00  0.65           C  
ATOM   1382  H   VAL A  87       6.191  18.312 -12.037  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       3.410  18.106 -11.161  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       5.280  16.081 -12.473  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       3.264  14.870 -13.066  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       3.450  15.028 -11.313  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       2.293  16.059 -12.176  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       4.214  16.756 -14.511  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       3.248  17.955 -13.672  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       5.019  18.120 -13.763  1.00  0.65           H  
ATOM   1391  N   TYR A  88       5.919  16.399  -9.857  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       6.427  15.691  -8.690  1.00  0.67           C  
ATOM   1393  C   TYR A  88       6.173  16.536  -7.441  1.00  0.67           C  
ATOM   1394  O   TYR A  88       5.526  16.093  -6.491  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       7.931  15.453  -8.908  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       8.755  14.805  -7.807  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       8.900  13.433  -7.729  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       9.370  15.609  -6.864  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       9.658  12.864  -6.725  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88      10.115  15.039  -5.852  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88      10.262  13.672  -5.781  1.00  0.67           C  
ATOM   1402  OH  TYR A  88      10.998  13.106  -4.765  1.00  0.67           O  
ATOM   1403  H   TYR A  88       6.553  16.567 -10.637  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       5.902  14.740  -8.583  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       8.020  14.855  -9.790  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       8.407  16.371  -9.135  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       8.410  12.787  -8.456  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       9.259  16.696  -6.917  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       9.757  11.780  -6.672  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88      10.588  15.677  -5.105  1.00  0.67           H  
ATOM   1411  HH  TYR A  88      10.793  12.166  -4.718  1.00  0.67           H  
ATOM   1412  N   ASP A  89       6.589  17.807  -7.500  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       6.445  18.747  -6.390  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.994  18.953  -5.949  1.00  0.69           C  
ATOM   1415  O   ASP A  89       4.727  19.150  -4.761  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       7.001  20.126  -6.774  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       8.528  20.243  -6.863  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       9.250  19.385  -6.397  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       9.006  21.231  -7.409  1.00  0.69           O  
ATOM   1420  H   ASP A  89       7.072  18.114  -8.343  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       7.006  18.356  -5.542  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       6.583  20.403  -7.736  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       6.643  20.860  -6.054  1.00  0.69           H  
ATOM   1424  N   SER A  90       4.056  18.915  -6.897  1.00  0.70           N  
ATOM   1425  CA  SER A  90       2.651  19.148  -6.597  1.00  0.70           C  
ATOM   1426  C   SER A  90       1.869  17.905  -6.148  1.00  0.70           C  
ATOM   1427  O   SER A  90       0.693  18.018  -5.784  1.00  0.70           O  
ATOM   1428  CB  SER A  90       1.981  19.698  -7.829  1.00  0.70           C  
ATOM   1429  OG  SER A  90       2.558  20.917  -8.210  1.00  0.70           O  
ATOM   1430  H   SER A  90       4.320  18.771  -7.873  1.00  0.70           H  
ATOM   1431  HA  SER A  90       2.599  19.888  -5.800  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       2.079  18.976  -8.645  1.00  0.70           H  
ATOM   1433 2HB  SER A  90       0.917  19.837  -7.640  1.00  0.70           H  
ATOM   1434  HG  SER A  90       3.382  20.672  -8.696  1.00  0.70           H  
ATOM   1435  N   LEU A  91       2.487  16.728  -6.198  1.00  0.70           N  
ATOM   1436  CA  LEU A  91       1.802  15.491  -5.836  1.00  0.70           C  
ATOM   1437  C   LEU A  91       2.125  15.012  -4.425  1.00  0.70           C  
ATOM   1438  O   LEU A  91       3.211  15.250  -3.896  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       2.101  14.386  -6.854  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       1.597  14.591  -8.321  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       2.098  13.422  -9.177  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91       0.075  14.680  -8.340  1.00  0.70           C  
ATOM   1443  H   LEU A  91       3.470  16.679  -6.477  1.00  0.70           H  
ATOM   1444  HA  LEU A  91       0.731  15.678  -5.877  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       3.189  14.284  -6.913  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       1.709  13.453  -6.479  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       1.978  15.494  -8.718  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       1.761  13.545 -10.203  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       3.190  13.398  -9.153  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       1.713  12.498  -8.776  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -0.270  14.827  -9.357  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -0.347  13.777  -7.944  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -0.241  15.528  -7.728  1.00  0.70           H  
ATOM   1454  N   ASP A  92       1.169  14.311  -3.819  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       1.364  13.743  -2.491  1.00  0.70           C  
ATOM   1456  C   ASP A  92       2.149  12.443  -2.584  1.00  0.70           C  
ATOM   1457  O   ASP A  92       2.463  12.017  -3.690  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -0.013  13.568  -1.845  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -0.914  12.545  -2.550  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -0.432  11.675  -3.265  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -2.106  12.707  -2.438  1.00  0.70           O  
ATOM   1462  H   ASP A  92       0.289  14.172  -4.293  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       1.940  14.450  -1.891  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92       0.109  13.265  -0.807  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -0.528  14.530  -1.838  1.00  0.70           H  
ATOM   1466  N   ALA A  93       2.441  11.791  -1.453  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       3.290  10.592  -1.476  1.00  0.69           C  
ATOM   1468  C   ALA A  93       2.748   9.440  -2.316  1.00  0.69           C  
ATOM   1469  O   ALA A  93       3.510   8.750  -2.994  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.502  10.099  -0.063  1.00  0.69           C  
ATOM   1471  H   ALA A  93       2.123  12.158  -0.568  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       4.252  10.885  -1.897  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       4.173   9.240  -0.076  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       3.939  10.894   0.541  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.545   9.803   0.364  1.00  0.69           H  
ATOM   1476  N   VAL A  94       1.446   9.221  -2.289  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.883   8.120  -3.048  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.983   8.360  -4.545  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.420   7.489  -5.313  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -0.570   7.890  -2.620  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.202   6.943  -3.509  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.590   7.336  -1.210  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.837   9.831  -1.757  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       1.447   7.225  -2.809  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.126   8.834  -2.663  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.184   6.765  -3.209  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -1.194   7.349  -4.506  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.690   6.060  -3.480  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.625   7.168  -0.907  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.049   6.396  -1.179  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.122   8.047  -0.533  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.619   9.565  -4.954  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.642   9.924  -6.353  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.080  10.130  -6.834  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.401   9.862  -7.993  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.218  11.135  -6.543  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -1.689  10.856  -6.272  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -2.493  12.017  -6.548  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -3.922  11.775  -6.463  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -4.721  11.953  -5.378  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -4.257  12.340  -4.197  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.021  11.734  -5.504  1.00  0.65           N  
ATOM   1503  H   ARG A  95       0.285  10.263  -4.272  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.199   9.108  -6.925  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.098  11.916  -5.851  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.118  11.504  -7.550  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.034  10.016  -6.844  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -1.801  10.629  -5.207  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -2.237  12.802  -5.835  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.274  12.350  -7.554  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.376  11.450  -7.325  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -3.259  12.499  -4.009  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -4.889  12.460  -3.424  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.405  11.447  -6.404  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -6.634  11.859  -4.715  1.00  0.65           H  
ATOM   1516  N   ASP A  96       2.970  10.543  -5.932  1.00  0.63           N  
ATOM   1517  CA  ASP A  96       4.366  10.695  -6.288  1.00  0.63           C  
ATOM   1518  C   ASP A  96       4.954   9.338  -6.579  1.00  0.63           C  
ATOM   1519  O   ASP A  96       5.667   9.175  -7.568  1.00  0.63           O  
ATOM   1520  CB  ASP A  96       5.169  11.379  -5.190  1.00  0.63           C  
ATOM   1521  CG  ASP A  96       6.553  11.585  -5.603  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96       6.709  12.146  -6.645  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96       7.471  11.203  -4.897  1.00  0.63           O  
ATOM   1524  H   ASP A  96       2.676  10.788  -4.992  1.00  0.63           H  
ATOM   1525  HA  ASP A  96       4.433  11.305  -7.189  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96       4.716  12.347  -4.948  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96       5.147  10.769  -4.287  1.00  0.63           H  
ATOM   1528  N   CYS A  97       4.619   8.344  -5.753  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       5.126   7.009  -5.985  1.00  0.62           C  
ATOM   1530  C   CYS A  97       4.635   6.522  -7.340  1.00  0.62           C  
ATOM   1531  O   CYS A  97       5.382   5.888  -8.083  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       4.672   6.069  -4.884  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       5.435   6.414  -3.292  1.00  0.62           S  
ATOM   1534  H   CYS A  97       4.042   8.526  -4.930  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       6.208   7.036  -5.990  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       3.588   6.134  -4.767  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       4.918   5.055  -5.164  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       4.783   7.585  -3.098  1.00  0.62           H  
ATOM   1539  N   ALA A  98       3.383   6.848  -7.693  1.00  0.60           N  
ATOM   1540  CA  ALA A  98       2.865   6.466  -9.004  1.00  0.60           C  
ATOM   1541  C   ALA A  98       3.707   7.086 -10.125  1.00  0.60           C  
ATOM   1542  O   ALA A  98       4.070   6.392 -11.077  1.00  0.60           O  
ATOM   1543  CB  ALA A  98       1.420   6.904  -9.139  1.00  0.60           C  
ATOM   1544  H   ALA A  98       2.782   7.339  -7.029  1.00  0.60           H  
ATOM   1545  HA  ALA A  98       2.922   5.382  -9.091  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98       1.018   6.611 -10.091  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98       0.841   6.452  -8.354  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98       1.356   7.966  -9.051  1.00  0.60           H  
ATOM   1549  N   LEU A  99       4.115   8.355  -9.968  1.00  0.60           N  
ATOM   1550  CA  LEU A  99       4.935   9.010 -10.995  1.00  0.60           C  
ATOM   1551  C   LEU A  99       6.293   8.318 -11.077  1.00  0.60           C  
ATOM   1552  O   LEU A  99       6.812   8.064 -12.168  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       5.133  10.501 -10.691  1.00  0.60           C  
ATOM   1554  CG  LEU A  99       5.889  11.330 -11.788  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99       5.078  11.272 -13.086  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99       6.087  12.790 -11.318  1.00  0.60           C  
ATOM   1557  H   LEU A  99       3.796   8.885  -9.153  1.00  0.60           H  
ATOM   1558  HA  LEU A  99       4.440   8.908 -11.957  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       4.154  10.954 -10.532  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       5.701  10.590  -9.759  1.00  0.60           H  
ATOM   1561  HG  LEU A  99       6.863  10.880 -11.978  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99       5.594  11.833 -13.855  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99       4.966  10.233 -13.402  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99       4.092  11.710 -12.922  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99       6.616  13.361 -12.087  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       5.120  13.250 -11.130  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       6.672  12.794 -10.398  1.00  0.60           H  
ATOM   1568  N   ILE A 100       6.862   7.991  -9.920  1.00  0.59           N  
ATOM   1569  CA  ILE A 100       8.158   7.329  -9.863  1.00  0.59           C  
ATOM   1570  C   ILE A 100       8.073   5.989 -10.563  1.00  0.59           C  
ATOM   1571  O   ILE A 100       8.968   5.639 -11.331  1.00  0.59           O  
ATOM   1572  CB  ILE A 100       8.626   7.140  -8.412  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100       8.929   8.507  -7.800  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100       9.881   6.263  -8.378  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100       9.080   8.480  -6.311  1.00  0.59           C  
ATOM   1576  H   ILE A 100       6.385   8.236  -9.051  1.00  0.59           H  
ATOM   1577  HA  ILE A 100       8.890   7.932 -10.382  1.00  0.59           H  
ATOM   1578  HB  ILE A 100       7.837   6.674  -7.828  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100       9.854   8.875  -8.228  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100       8.128   9.205  -8.053  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100      10.205   6.145  -7.353  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100       9.659   5.283  -8.805  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100      10.670   6.743  -8.953  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100       9.299   9.486  -5.951  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100       8.157   8.146  -5.864  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100       9.884   7.806  -6.031  1.00  0.59           H  
ATOM   1587  N   ASN A 101       6.997   5.242 -10.309  1.00  0.60           N  
ATOM   1588  CA  ASN A 101       6.793   3.945 -10.935  1.00  0.60           C  
ATOM   1589  C   ASN A 101       6.669   4.087 -12.453  1.00  0.60           C  
ATOM   1590  O   ASN A 101       7.228   3.287 -13.206  1.00  0.60           O  
ATOM   1591  CB  ASN A 101       5.566   3.288 -10.346  1.00  0.60           C  
ATOM   1592  CG  ASN A 101       5.838   2.896  -8.915  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101       7.003   2.818  -8.515  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       4.815   2.671  -8.145  1.00  0.60           N  
ATOM   1595  H   ASN A 101       6.301   5.584  -9.648  1.00  0.60           H  
ATOM   1596  HA  ASN A 101       7.661   3.320 -10.728  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101       4.724   3.977 -10.377  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101       5.299   2.402 -10.924  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       4.975   2.438  -7.190  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       3.886   2.749  -8.506  1.00  0.60           H  
ATOM   1601  N   MET A 102       6.001   5.149 -12.925  1.00  0.60           N  
ATOM   1602  CA  MET A 102       5.900   5.351 -14.366  1.00  0.60           C  
ATOM   1603  C   MET A 102       7.288   5.540 -14.947  1.00  0.60           C  
ATOM   1604  O   MET A 102       7.631   4.934 -15.962  1.00  0.60           O  
ATOM   1605  CB  MET A 102       5.084   6.587 -14.705  1.00  0.60           C  
ATOM   1606  CG  MET A 102       3.679   6.531 -14.426  1.00  0.60           C  
ATOM   1607  SD  MET A 102       2.900   8.098 -14.719  1.00  0.60           S  
ATOM   1608  CE  MET A 102       2.888   8.189 -16.460  1.00  0.60           C  
ATOM   1609  H   MET A 102       5.529   5.784 -12.278  1.00  0.60           H  
ATOM   1610  HA  MET A 102       5.450   4.468 -14.822  1.00  0.60           H  
ATOM   1611 1HB  MET A 102       5.490   7.447 -14.184  1.00  0.60           H  
ATOM   1612 2HB  MET A 102       5.169   6.783 -15.743  1.00  0.60           H  
ATOM   1613 1HG  MET A 102       3.221   5.787 -15.063  1.00  0.60           H  
ATOM   1614 2HG  MET A 102       3.531   6.254 -13.400  1.00  0.60           H  
ATOM   1615 1HE  MET A 102       2.432   9.125 -16.751  1.00  0.60           H  
ATOM   1616 2HE  MET A 102       3.897   8.151 -16.833  1.00  0.60           H  
ATOM   1617 3HE  MET A 102       2.316   7.356 -16.868  1.00  0.60           H  
ATOM   1618  N   VAL A 103       8.104   6.354 -14.272  1.00  0.61           N  
ATOM   1619  CA  VAL A 103       9.467   6.620 -14.718  1.00  0.61           C  
ATOM   1620  C   VAL A 103      10.327   5.363 -14.654  1.00  0.61           C  
ATOM   1621  O   VAL A 103      11.058   5.044 -15.588  1.00  0.61           O  
ATOM   1622  CB  VAL A 103      10.080   7.786 -13.918  1.00  0.61           C  
ATOM   1623  CG1 VAL A 103      11.548   7.923 -14.221  1.00  0.61           C  
ATOM   1624  CG2 VAL A 103       9.366   9.060 -14.328  1.00  0.61           C  
ATOM   1625  H   VAL A 103       7.751   6.825 -13.434  1.00  0.61           H  
ATOM   1626  HA  VAL A 103       9.423   6.940 -15.760  1.00  0.61           H  
ATOM   1627  HB  VAL A 103       9.964   7.604 -12.848  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 103      11.968   8.756 -13.652  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 103      12.066   7.008 -13.945  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 103      11.685   8.105 -15.273  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 103       9.772   9.878 -13.814  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 103       9.500   9.214 -15.394  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 103       8.305   8.975 -14.095  1.00  0.61           H  
ATOM   1634  N   PHE A 104      10.198   4.596 -13.587  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      10.938   3.352 -13.444  1.00  0.63           C  
ATOM   1636  C   PHE A 104      10.683   2.470 -14.686  1.00  0.63           C  
ATOM   1637  O   PHE A 104      11.615   1.906 -15.264  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      10.456   2.629 -12.181  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      11.169   1.381 -11.771  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      12.288   1.459 -10.934  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      10.734   0.129 -12.189  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      12.936   0.313 -10.523  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      11.392  -1.014 -11.780  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104      12.491  -0.920 -10.945  1.00  0.63           C  
ATOM   1645  H   PHE A 104       9.585   4.892 -12.835  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      12.002   3.573 -13.367  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      10.492   3.328 -11.343  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104       9.413   2.368 -12.315  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      12.638   2.439 -10.596  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104       9.860   0.053 -12.842  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104      13.796   0.380  -9.861  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      11.040  -1.985 -12.112  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104      13.007  -1.820 -10.619  1.00  0.63           H  
ATOM   1654  N   GLN A 105       9.401   2.345 -15.076  1.00  0.64           N  
ATOM   1655  CA  GLN A 105       8.972   1.527 -16.216  1.00  0.64           C  
ATOM   1656  C   GLN A 105       9.281   2.104 -17.621  1.00  0.64           C  
ATOM   1657  O   GLN A 105       9.669   1.360 -18.526  1.00  0.64           O  
ATOM   1658  CB  GLN A 105       7.445   1.327 -16.129  1.00  0.64           C  
ATOM   1659  CG  GLN A 105       6.978   0.491 -14.935  1.00  0.64           C  
ATOM   1660  CD  GLN A 105       5.430   0.449 -14.766  1.00  0.64           C  
ATOM   1661  OE1 GLN A 105       4.626   0.996 -15.554  1.00  0.64           O  
ATOM   1662  NE2 GLN A 105       5.011  -0.208 -13.689  1.00  0.64           N  
ATOM   1663  H   GLN A 105       8.682   2.833 -14.538  1.00  0.64           H  
ATOM   1664  HA  GLN A 105       9.466   0.561 -16.133  1.00  0.64           H  
ATOM   1665 1HB  GLN A 105       6.963   2.306 -16.056  1.00  0.64           H  
ATOM   1666 2HB  GLN A 105       7.088   0.855 -17.042  1.00  0.64           H  
ATOM   1667 1HG  GLN A 105       7.336  -0.535 -15.064  1.00  0.64           H  
ATOM   1668 2HG  GLN A 105       7.407   0.913 -14.027  1.00  0.64           H  
ATOM   1669 1HE2 GLN A 105       4.034  -0.279 -13.475  1.00  0.64           H  
ATOM   1670 2HE2 GLN A 105       5.677  -0.631 -13.070  1.00  0.64           H  
ATOM   1671  N   MET A 106       9.061   3.413 -17.811  1.00  0.66           N  
ATOM   1672  CA  MET A 106       9.190   4.082 -19.117  1.00  0.66           C  
ATOM   1673  C   MET A 106      10.374   5.031 -19.337  1.00  0.66           C  
ATOM   1674  O   MET A 106      10.635   5.442 -20.474  1.00  0.66           O  
ATOM   1675  CB  MET A 106       7.929   4.884 -19.370  1.00  0.66           C  
ATOM   1676  CG  MET A 106       6.698   4.114 -19.642  1.00  0.66           C  
ATOM   1677  SD  MET A 106       5.384   5.231 -19.985  1.00  0.66           S  
ATOM   1678  CE  MET A 106       5.066   5.617 -18.305  1.00  0.66           C  
ATOM   1679  H   MET A 106       8.745   3.972 -17.024  1.00  0.66           H  
ATOM   1680  HA  MET A 106       9.269   3.302 -19.871  1.00  0.66           H  
ATOM   1681 1HB  MET A 106       7.737   5.517 -18.506  1.00  0.66           H  
ATOM   1682 2HB  MET A 106       8.091   5.538 -20.210  1.00  0.66           H  
ATOM   1683 1HG  MET A 106       6.837   3.452 -20.494  1.00  0.66           H  
ATOM   1684 2HG  MET A 106       6.430   3.516 -18.768  1.00  0.66           H  
ATOM   1685 1HE  MET A 106       4.279   6.334 -18.235  1.00  0.66           H  
ATOM   1686 2HE  MET A 106       4.791   4.721 -17.766  1.00  0.66           H  
ATOM   1687 3HE  MET A 106       5.966   6.000 -17.874  1.00  0.66           H  
ATOM   1688  N   GLY A 107      11.051   5.427 -18.275  1.00  0.67           N  
ATOM   1689  CA  GLY A 107      12.118   6.407 -18.353  1.00  0.67           C  
ATOM   1690  C   GLY A 107      11.538   7.806 -18.209  1.00  0.67           C  
ATOM   1691  O   GLY A 107      10.341   8.030 -18.423  1.00  0.67           O  
ATOM   1692  H   GLY A 107      10.834   5.060 -17.358  1.00  0.67           H  
ATOM   1693 1HA  GLY A 107      12.836   6.224 -17.551  1.00  0.67           H  
ATOM   1694 2HA  GLY A 107      12.647   6.311 -19.299  1.00  0.67           H  
ATOM   1695  N   GLU A 108      12.391   8.771 -17.911  1.00  0.68           N  
ATOM   1696  CA  GLU A 108      11.910  10.127 -17.700  1.00  0.68           C  
ATOM   1697  C   GLU A 108      11.289  10.700 -18.951  1.00  0.68           C  
ATOM   1698  O   GLU A 108      10.276  11.384 -18.871  1.00  0.68           O  
ATOM   1699  CB  GLU A 108      13.056  11.020 -17.278  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      13.646  10.668 -15.972  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      14.622   9.515 -16.069  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      15.237   9.371 -17.094  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      14.734   8.770 -15.129  1.00  0.68           O  
ATOM   1704  H   GLU A 108      13.367   8.553 -17.777  1.00  0.68           H  
ATOM   1705  HA  GLU A 108      11.154  10.114 -16.917  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108      13.844  10.986 -18.028  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108      12.705  12.054 -17.217  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      14.178  11.543 -15.630  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      12.860  10.447 -15.254  1.00  0.68           H  
ATOM   1710  N   THR A 109      11.885  10.406 -20.105  1.00  0.68           N  
ATOM   1711  CA  THR A 109      11.384  10.914 -21.373  1.00  0.68           C  
ATOM   1712  C   THR A 109      10.012  10.331 -21.688  1.00  0.68           C  
ATOM   1713  O   THR A 109       9.121  11.042 -22.156  1.00  0.68           O  
ATOM   1714  CB  THR A 109      12.351  10.620 -22.532  1.00  0.68           C  
ATOM   1715  OG1 THR A 109      13.612  11.263 -22.289  1.00  0.68           O  
ATOM   1716  CG2 THR A 109      11.761  11.138 -23.830  1.00  0.68           C  
ATOM   1717  H   THR A 109      12.709   9.823 -20.088  1.00  0.68           H  
ATOM   1718  HA  THR A 109      11.283  11.995 -21.292  1.00  0.68           H  
ATOM   1719  HB  THR A 109      12.508   9.545 -22.612  1.00  0.68           H  
ATOM   1720  HG1 THR A 109      14.192  11.125 -23.045  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109      12.445  10.927 -24.651  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109      10.806  10.645 -24.016  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109      11.604  12.213 -23.754  1.00  0.68           H  
ATOM   1724  N   GLY A 110       9.848   9.025 -21.465  1.00  0.68           N  
ATOM   1725  CA  GLY A 110       8.584   8.363 -21.761  1.00  0.68           C  
ATOM   1726  C   GLY A 110       7.446   8.979 -20.958  1.00  0.68           C  
ATOM   1727  O   GLY A 110       6.346   9.177 -21.469  1.00  0.68           O  
ATOM   1728  H   GLY A 110      10.605   8.485 -21.068  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110       8.372   8.441 -22.826  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110       8.674   7.304 -21.526  1.00  0.68           H  
ATOM   1731  N   VAL A 111       7.740   9.356 -19.716  1.00  0.68           N  
ATOM   1732  CA  VAL A 111       6.741   9.973 -18.865  1.00  0.68           C  
ATOM   1733  C   VAL A 111       6.559  11.443 -19.197  1.00  0.68           C  
ATOM   1734  O   VAL A 111       5.437  11.925 -19.306  1.00  0.68           O  
ATOM   1735  CB  VAL A 111       7.127   9.824 -17.409  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111       6.155  10.545 -16.541  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111       7.134   8.417 -17.099  1.00  0.68           C  
ATOM   1738  H   VAL A 111       8.670   9.152 -19.342  1.00  0.68           H  
ATOM   1739  HA  VAL A 111       5.792   9.458 -19.025  1.00  0.68           H  
ATOM   1740  HB  VAL A 111       8.117  10.254 -17.245  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111       6.456  10.419 -15.509  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111       6.148  11.575 -16.797  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111       5.163  10.140 -16.683  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111       7.382   8.274 -16.084  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111       6.156   8.065 -17.284  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111       7.851   7.895 -17.733  1.00  0.68           H  
ATOM   1747  N   ALA A 112       7.670  12.158 -19.395  1.00  0.68           N  
ATOM   1748  CA  ALA A 112       7.674  13.582 -19.724  1.00  0.68           C  
ATOM   1749  C   ALA A 112       6.881  13.819 -21.007  1.00  0.68           C  
ATOM   1750  O   ALA A 112       6.222  14.847 -21.173  1.00  0.68           O  
ATOM   1751  CB  ALA A 112       9.099  14.081 -19.860  1.00  0.68           C  
ATOM   1752  H   ALA A 112       8.569  11.706 -19.300  1.00  0.68           H  
ATOM   1753  HA  ALA A 112       7.208  14.131 -18.922  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112       9.097  15.142 -20.085  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112       9.634  13.912 -18.925  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112       9.590  13.540 -20.661  1.00  0.68           H  
ATOM   1757  N   GLY A 113       6.917  12.843 -21.910  1.00  0.67           N  
ATOM   1758  CA  GLY A 113       6.178  12.886 -23.156  1.00  0.67           C  
ATOM   1759  C   GLY A 113       4.665  13.047 -22.941  1.00  0.67           C  
ATOM   1760  O   GLY A 113       3.978  13.641 -23.778  1.00  0.67           O  
ATOM   1761  H   GLY A 113       7.517  12.037 -21.747  1.00  0.67           H  
ATOM   1762 1HA  GLY A 113       6.554  13.702 -23.770  1.00  0.67           H  
ATOM   1763 2HA  GLY A 113       6.369  11.962 -23.702  1.00  0.67           H  
ATOM   1764  N   PHE A 114       4.122  12.585 -21.805  1.00  0.67           N  
ATOM   1765  CA  PHE A 114       2.679  12.671 -21.560  1.00  0.67           C  
ATOM   1766  C   PHE A 114       2.344  14.048 -21.008  1.00  0.67           C  
ATOM   1767  O   PHE A 114       1.813  14.183 -19.904  1.00  0.67           O  
ATOM   1768  CB  PHE A 114       2.257  11.643 -20.510  1.00  0.67           C  
ATOM   1769  CG  PHE A 114       2.482  10.211 -20.887  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114       2.707   9.828 -22.194  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114       2.457   9.239 -19.911  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114       2.913   8.497 -22.502  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114       2.651   7.914 -20.212  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114       2.886   7.546 -21.507  1.00  0.67           C  
ATOM   1775  H   PHE A 114       4.714  12.171 -21.087  1.00  0.67           H  
ATOM   1776  HA  PHE A 114       2.141  12.511 -22.494  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114       2.800  11.837 -19.582  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114       1.203  11.764 -20.303  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114       2.729  10.585 -22.978  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114       2.276   9.545 -18.899  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114       3.099   8.197 -23.532  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114       2.622   7.164 -19.432  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114       3.051   6.510 -21.754  1.00  0.67           H  
ATOM   1784  N   THR A 115       2.579  15.062 -21.824  1.00  0.66           N  
ATOM   1785  CA  THR A 115       2.475  16.445 -21.396  1.00  0.66           C  
ATOM   1786  C   THR A 115       1.099  16.812 -20.877  1.00  0.66           C  
ATOM   1787  O   THR A 115       0.967  17.420 -19.814  1.00  0.66           O  
ATOM   1788  CB  THR A 115       2.821  17.388 -22.553  1.00  0.66           C  
ATOM   1789  OG1 THR A 115       4.175  17.143 -22.995  1.00  0.66           O  
ATOM   1790  CG2 THR A 115       2.678  18.822 -22.095  1.00  0.66           C  
ATOM   1791  H   THR A 115       2.955  14.825 -22.742  1.00  0.66           H  
ATOM   1792  HA  THR A 115       3.191  16.606 -20.593  1.00  0.66           H  
ATOM   1793  HB  THR A 115       2.140  17.208 -23.385  1.00  0.66           H  
ATOM   1794  HG1 THR A 115       4.248  16.205 -23.267  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115       2.916  19.493 -22.918  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115       1.651  18.991 -21.774  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115       3.355  19.010 -21.263  1.00  0.66           H  
ATOM   1798  N   ASN A 116       0.056  16.440 -21.604  1.00  0.65           N  
ATOM   1799  CA  ASN A 116      -1.269  16.833 -21.160  1.00  0.65           C  
ATOM   1800  C   ASN A 116      -1.638  16.187 -19.829  1.00  0.65           C  
ATOM   1801  O   ASN A 116      -2.241  16.837 -18.973  1.00  0.65           O  
ATOM   1802  CB  ASN A 116      -2.288  16.522 -22.229  1.00  0.65           C  
ATOM   1803  CG  ASN A 116      -2.172  17.465 -23.397  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116      -1.614  18.565 -23.273  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116      -2.683  17.057 -24.530  1.00  0.65           N  
ATOM   1806  H   ASN A 116       0.190  15.919 -22.458  1.00  0.65           H  
ATOM   1807  HA  ASN A 116      -1.268  17.911 -20.999  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116      -2.152  15.497 -22.577  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116      -3.291  16.595 -21.810  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116      -2.635  17.641 -25.340  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116      -3.123  16.162 -24.586  1.00  0.65           H  
ATOM   1812  N   SER A 117      -1.237  14.930 -19.628  1.00  0.64           N  
ATOM   1813  CA  SER A 117      -1.560  14.241 -18.387  1.00  0.64           C  
ATOM   1814  C   SER A 117      -0.824  14.882 -17.236  1.00  0.64           C  
ATOM   1815  O   SER A 117      -1.391  15.092 -16.167  1.00  0.64           O  
ATOM   1816  CB  SER A 117      -1.154  12.803 -18.452  1.00  0.64           C  
ATOM   1817  OG  SER A 117      -1.874  12.123 -19.429  1.00  0.64           O  
ATOM   1818  H   SER A 117      -0.706  14.454 -20.343  1.00  0.64           H  
ATOM   1819  HA  SER A 117      -2.633  14.315 -18.208  1.00  0.64           H  
ATOM   1820 1HB  SER A 117      -0.091  12.729 -18.650  1.00  0.64           H  
ATOM   1821 2HB  SER A 117      -1.334  12.351 -17.483  1.00  0.64           H  
ATOM   1822  HG  SER A 117      -1.767  11.186 -19.235  1.00  0.64           H  
ATOM   1823  N   LEU A 118       0.440  15.222 -17.476  1.00  0.64           N  
ATOM   1824  CA  LEU A 118       1.283  15.825 -16.463  1.00  0.64           C  
ATOM   1825  C   LEU A 118       0.739  17.171 -16.027  1.00  0.64           C  
ATOM   1826  O   LEU A 118       0.700  17.465 -14.830  1.00  0.64           O  
ATOM   1827  CB  LEU A 118       2.681  15.964 -17.036  1.00  0.64           C  
ATOM   1828  CG  LEU A 118       3.432  14.653 -17.235  1.00  0.64           C  
ATOM   1829  CD1 LEU A 118       4.657  14.938 -18.006  1.00  0.64           C  
ATOM   1830  CD2 LEU A 118       3.770  14.009 -15.902  1.00  0.64           C  
ATOM   1831  H   LEU A 118       0.843  15.022 -18.393  1.00  0.64           H  
ATOM   1832  HA  LEU A 118       1.317  15.165 -15.601  1.00  0.64           H  
ATOM   1833 1HB  LEU A 118       2.591  16.419 -18.019  1.00  0.64           H  
ATOM   1834 2HB  LEU A 118       3.259  16.623 -16.430  1.00  0.64           H  
ATOM   1835  HG  LEU A 118       2.823  13.963 -17.793  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 118       5.163  14.016 -18.151  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 118       4.398  15.364 -18.971  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 118       5.282  15.629 -17.464  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 118       4.300  13.076 -16.079  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 118       4.394  14.667 -15.319  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 118       2.861  13.807 -15.366  1.00  0.64           H  
ATOM   1842  N   ARG A 119       0.238  17.962 -16.982  1.00  0.64           N  
ATOM   1843  CA  ARG A 119      -0.363  19.245 -16.641  1.00  0.64           C  
ATOM   1844  C   ARG A 119      -1.599  19.020 -15.778  1.00  0.64           C  
ATOM   1845  O   ARG A 119      -1.815  19.715 -14.779  1.00  0.64           O  
ATOM   1846  CB  ARG A 119      -0.741  20.004 -17.904  1.00  0.64           C  
ATOM   1847  CG  ARG A 119       0.435  20.553 -18.702  1.00  0.64           C  
ATOM   1848  CD  ARG A 119      -0.012  21.135 -19.991  1.00  0.64           C  
ATOM   1849  NE  ARG A 119       1.091  21.705 -20.748  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119       1.028  22.037 -22.052  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119      -0.082  21.840 -22.727  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119       2.084  22.556 -22.653  1.00  0.64           N  
ATOM   1853  H   ARG A 119       0.307  17.681 -17.963  1.00  0.64           H  
ATOM   1854  HA  ARG A 119       0.362  19.833 -16.077  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119      -1.298  19.337 -18.564  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119      -1.398  20.834 -17.649  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119       0.933  21.331 -18.125  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119       1.140  19.752 -18.911  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119      -0.469  20.349 -20.596  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119      -0.742  21.920 -19.805  1.00  0.64           H  
ATOM   1861  HE  ARG A 119       1.961  21.868 -20.260  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119      -0.889  21.438 -22.266  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119      -0.131  22.086 -23.705  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119       2.938  22.707 -22.134  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119       2.038  22.804 -23.631  1.00  0.64           H  
ATOM   1866  N   MET A 120      -2.387  18.003 -16.117  1.00  0.64           N  
ATOM   1867  CA  MET A 120      -3.566  17.714 -15.326  1.00  0.64           C  
ATOM   1868  C   MET A 120      -3.177  17.206 -13.941  1.00  0.64           C  
ATOM   1869  O   MET A 120      -3.835  17.529 -12.947  1.00  0.64           O  
ATOM   1870  CB  MET A 120      -4.443  16.732 -16.079  1.00  0.64           C  
ATOM   1871  CG  MET A 120      -5.046  17.295 -17.340  1.00  0.64           C  
ATOM   1872  SD  MET A 120      -6.100  18.689 -17.025  1.00  0.64           S  
ATOM   1873  CE  MET A 120      -4.993  20.085 -17.267  1.00  0.64           C  
ATOM   1874  H   MET A 120      -2.189  17.451 -16.954  1.00  0.64           H  
ATOM   1875  HA  MET A 120      -4.125  18.639 -15.193  1.00  0.64           H  
ATOM   1876 1HB  MET A 120      -3.853  15.866 -16.359  1.00  0.64           H  
ATOM   1877 2HB  MET A 120      -5.260  16.398 -15.440  1.00  0.64           H  
ATOM   1878 1HG  MET A 120      -4.266  17.615 -18.009  1.00  0.64           H  
ATOM   1879 2HG  MET A 120      -5.633  16.521 -17.836  1.00  0.64           H  
ATOM   1880 1HE  MET A 120      -5.543  21.013 -17.104  1.00  0.64           H  
ATOM   1881 2HE  MET A 120      -4.173  20.027 -16.557  1.00  0.64           H  
ATOM   1882 3HE  MET A 120      -4.599  20.069 -18.282  1.00  0.64           H  
ATOM   1883  N   LEU A 121      -2.077  16.451 -13.838  1.00  0.65           N  
ATOM   1884  CA  LEU A 121      -1.648  15.995 -12.525  1.00  0.65           C  
ATOM   1885  C   LEU A 121      -1.205  17.196 -11.681  1.00  0.65           C  
ATOM   1886  O   LEU A 121      -1.572  17.310 -10.512  1.00  0.65           O  
ATOM   1887  CB  LEU A 121      -0.495  14.977 -12.636  1.00  0.65           C  
ATOM   1888  CG  LEU A 121      -0.834  13.587 -13.222  1.00  0.65           C  
ATOM   1889  CD1 LEU A 121       0.442  12.772 -13.385  1.00  0.65           C  
ATOM   1890  CD2 LEU A 121      -1.801  12.905 -12.323  1.00  0.65           C  
ATOM   1891  H   LEU A 121      -1.568  16.172 -14.675  1.00  0.65           H  
ATOM   1892  HA  LEU A 121      -2.492  15.515 -12.032  1.00  0.65           H  
ATOM   1893 1HB  LEU A 121       0.262  15.409 -13.282  1.00  0.65           H  
ATOM   1894 2HB  LEU A 121      -0.057  14.832 -11.659  1.00  0.65           H  
ATOM   1895  HG  LEU A 121      -1.278  13.702 -14.196  1.00  0.65           H  
ATOM   1896 1HD1 LEU A 121       0.201  11.795 -13.806  1.00  0.65           H  
ATOM   1897 2HD1 LEU A 121       1.110  13.293 -14.045  1.00  0.65           H  
ATOM   1898 3HD1 LEU A 121       0.918  12.642 -12.418  1.00  0.65           H  
ATOM   1899 1HD2 LEU A 121      -2.055  11.929 -12.735  1.00  0.65           H  
ATOM   1900 2HD2 LEU A 121      -1.365  12.789 -11.335  1.00  0.65           H  
ATOM   1901 3HD2 LEU A 121      -2.683  13.519 -12.267  1.00  0.65           H  
ATOM   1902  N   GLN A 122      -0.486  18.146 -12.296  1.00  0.66           N  
ATOM   1903  CA  GLN A 122      -0.008  19.346 -11.598  1.00  0.66           C  
ATOM   1904  C   GLN A 122      -1.171  20.182 -11.055  1.00  0.66           C  
ATOM   1905  O   GLN A 122      -1.104  20.728  -9.953  1.00  0.66           O  
ATOM   1906  CB  GLN A 122       0.861  20.218 -12.516  1.00  0.66           C  
ATOM   1907  CG  GLN A 122       1.485  21.418 -11.803  1.00  0.66           C  
ATOM   1908  CD  GLN A 122       2.419  22.246 -12.684  1.00  0.66           C  
ATOM   1909  OE1 GLN A 122       2.774  21.871 -13.806  1.00  0.66           O  
ATOM   1910  NE2 GLN A 122       2.822  23.403 -12.169  1.00  0.66           N  
ATOM   1911  H   GLN A 122      -0.221  18.006 -13.271  1.00  0.66           H  
ATOM   1912  HA  GLN A 122       0.602  19.028 -10.754  1.00  0.66           H  
ATOM   1913 1HB  GLN A 122       1.658  19.614 -12.942  1.00  0.66           H  
ATOM   1914 2HB  GLN A 122       0.254  20.587 -13.343  1.00  0.66           H  
ATOM   1915 1HG  GLN A 122       0.682  22.066 -11.450  1.00  0.66           H  
ATOM   1916 2HG  GLN A 122       2.065  21.049 -10.952  1.00  0.66           H  
ATOM   1917 1HE2 GLN A 122       3.431  24.001 -12.693  1.00  0.66           H  
ATOM   1918 2HE2 GLN A 122       2.513  23.679 -11.257  1.00  0.66           H  
ATOM   1919  N   GLN A 123      -2.262  20.242 -11.823  1.00  0.67           N  
ATOM   1920  CA  GLN A 123      -3.457  21.004 -11.459  1.00  0.67           C  
ATOM   1921  C   GLN A 123      -4.415  20.196 -10.579  1.00  0.67           C  
ATOM   1922  O   GLN A 123      -5.505  20.665 -10.246  1.00  0.67           O  
ATOM   1923  CB  GLN A 123      -4.205  21.464 -12.719  1.00  0.67           C  
ATOM   1924  CG  GLN A 123      -3.440  22.450 -13.580  1.00  0.67           C  
ATOM   1925  CD  GLN A 123      -4.185  22.845 -14.851  1.00  0.67           C  
ATOM   1926  OE1 GLN A 123      -5.422  22.783 -14.955  1.00  0.67           O  
ATOM   1927  NE2 GLN A 123      -3.416  23.258 -15.853  1.00  0.67           N  
ATOM   1928  H   GLN A 123      -2.237  19.782 -12.736  1.00  0.67           H  
ATOM   1929  HA  GLN A 123      -3.143  21.881 -10.896  1.00  0.67           H  
ATOM   1930 1HB  GLN A 123      -4.424  20.588 -13.339  1.00  0.67           H  
ATOM   1931 2HB  GLN A 123      -5.151  21.915 -12.435  1.00  0.67           H  
ATOM   1932 1HG  GLN A 123      -3.254  23.350 -12.998  1.00  0.67           H  
ATOM   1933 2HG  GLN A 123      -2.493  21.994 -13.868  1.00  0.67           H  
ATOM   1934 1HE2 GLN A 123      -3.828  23.534 -16.722  1.00  0.67           H  
ATOM   1935 2HE2 GLN A 123      -2.423  23.294 -15.736  1.00  0.67           H  
ATOM   1936  N   LYS A 124      -4.022  18.963 -10.248  1.00  0.68           N  
ATOM   1937  CA  LYS A 124      -4.780  18.004  -9.453  1.00  0.68           C  
ATOM   1938  C   LYS A 124      -6.111  17.611 -10.088  1.00  0.68           C  
ATOM   1939  O   LYS A 124      -7.072  17.218  -9.419  1.00  0.68           O  
ATOM   1940  CB  LYS A 124      -4.967  18.549  -8.039  1.00  0.68           C  
ATOM   1941  CG  LYS A 124      -3.622  18.852  -7.365  1.00  0.68           C  
ATOM   1942  CD  LYS A 124      -3.761  19.279  -5.923  1.00  0.68           C  
ATOM   1943  CE  LYS A 124      -2.383  19.530  -5.320  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124      -2.458  19.988  -3.909  1.00  0.68           N  
ATOM   1945  H   LYS A 124      -3.102  18.644 -10.543  1.00  0.68           H  
ATOM   1946  HA  LYS A 124      -4.177  17.102  -9.385  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124      -5.560  19.459  -8.056  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124      -5.503  17.824  -7.439  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124      -2.976  17.984  -7.427  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124      -3.130  19.660  -7.908  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124      -4.347  20.197  -5.871  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124      -4.270  18.511  -5.351  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124      -1.811  18.603  -5.360  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124      -1.866  20.286  -5.913  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124      -1.522  20.134  -3.558  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124      -2.974  20.852  -3.861  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124      -2.919  19.285  -3.354  1.00  0.68           H  
ATOM   1958  N   ARG A 125      -6.150  17.635 -11.413  1.00  0.68           N  
ATOM   1959  CA  ARG A 125      -7.326  17.232 -12.154  1.00  0.68           C  
ATOM   1960  C   ARG A 125      -7.123  15.763 -12.470  1.00  0.68           C  
ATOM   1961  O   ARG A 125      -6.873  15.361 -13.605  1.00  0.68           O  
ATOM   1962  CB  ARG A 125      -7.477  18.098 -13.380  1.00  0.68           C  
ATOM   1963  CG  ARG A 125      -7.686  19.576 -13.041  1.00  0.68           C  
ATOM   1964  CD  ARG A 125      -7.830  20.426 -14.236  1.00  0.68           C  
ATOM   1965  NE  ARG A 125      -7.826  21.838 -13.906  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125      -8.886  22.553 -13.486  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125     -10.058  21.973 -13.326  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125      -8.750  23.845 -13.235  1.00  0.68           N  
ATOM   1969  H   ARG A 125      -5.320  17.916 -11.928  1.00  0.68           H  
ATOM   1970  HA  ARG A 125      -8.210  17.348 -11.528  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125      -6.576  18.025 -13.986  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125      -8.318  17.756 -13.990  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125      -8.584  19.682 -12.436  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125      -6.831  19.933 -12.474  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125      -6.984  20.254 -14.869  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125      -8.751  20.187 -14.774  1.00  0.68           H  
ATOM   1977  HE  ARG A 125      -6.935  22.326 -14.045  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125     -10.164  20.986 -13.523  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125     -10.850  22.514 -13.011  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125      -7.850  24.294 -13.356  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125      -9.542  24.383 -12.922  1.00  0.68           H  
ATOM   1982  N   TRP A 126      -7.234  14.980 -11.416  1.00  0.67           N  
ATOM   1983  CA  TRP A 126      -6.899  13.564 -11.375  1.00  0.67           C  
ATOM   1984  C   TRP A 126      -7.760  12.646 -12.229  1.00  0.67           C  
ATOM   1985  O   TRP A 126      -7.270  11.642 -12.753  1.00  0.67           O  
ATOM   1986  CB  TRP A 126      -6.898  13.185  -9.914  1.00  0.67           C  
ATOM   1987  CG  TRP A 126      -5.664  13.730  -9.273  1.00  0.67           C  
ATOM   1988  CD1 TRP A 126      -4.455  13.780  -9.869  1.00  0.67           C  
ATOM   1989  CD2 TRP A 126      -5.501  14.363  -7.989  1.00  0.67           C  
ATOM   1990  NE1 TRP A 126      -3.536  14.355  -9.042  1.00  0.67           N  
ATOM   1991  CE2 TRP A 126      -4.156  14.721  -7.885  1.00  0.67           C  
ATOM   1992  CE3 TRP A 126      -6.368  14.655  -6.937  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 126      -3.645  15.337  -6.760  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 126      -5.855  15.282  -5.808  1.00  0.67           C  
ATOM   1995  CH2 TRP A 126      -4.526  15.606  -5.722  1.00  0.67           C  
ATOM   1996  H   TRP A 126      -7.478  15.463 -10.548  1.00  0.67           H  
ATOM   1997  HA  TRP A 126      -5.874  13.468 -11.731  1.00  0.67           H  
ATOM   1998 1HB  TRP A 126      -7.777  13.589  -9.413  1.00  0.67           H  
ATOM   1999 2HB  TRP A 126      -6.899  12.133  -9.795  1.00  0.67           H  
ATOM   2000  HD1 TRP A 126      -4.262  13.400 -10.852  1.00  0.67           H  
ATOM   2001  HE1 TRP A 126      -2.556  14.498  -9.244  1.00  0.67           H  
ATOM   2002  HE3 TRP A 126      -7.423  14.391  -7.000  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 126      -2.594  15.612  -6.676  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 126      -6.537  15.504  -4.987  1.00  0.67           H  
ATOM   2005  HH2 TRP A 126      -4.159  16.091  -4.820  1.00  0.67           H  
ATOM   2006  N   ASP A 127      -9.021  12.990 -12.445  1.00  0.66           N  
ATOM   2007  CA  ASP A 127      -9.811  12.098 -13.284  1.00  0.66           C  
ATOM   2008  C   ASP A 127      -9.526  12.402 -14.751  1.00  0.66           C  
ATOM   2009  O   ASP A 127      -9.435  11.491 -15.573  1.00  0.66           O  
ATOM   2010  CB  ASP A 127     -11.304  12.228 -12.986  1.00  0.66           C  
ATOM   2011  CG  ASP A 127     -11.687  11.715 -11.590  1.00  0.66           C  
ATOM   2012  OD1 ASP A 127     -11.458  10.542 -11.294  1.00  0.66           O  
ATOM   2013  OD2 ASP A 127     -12.192  12.499 -10.826  1.00  0.66           O  
ATOM   2014  H   ASP A 127      -9.413  13.822 -12.026  1.00  0.66           H  
ATOM   2015  HA  ASP A 127      -9.515  11.070 -13.084  1.00  0.66           H  
ATOM   2016 1HB  ASP A 127     -11.599  13.275 -13.069  1.00  0.66           H  
ATOM   2017 2HB  ASP A 127     -11.871  11.671 -13.733  1.00  0.66           H  
ATOM   2018  N   GLU A 128      -9.327  13.675 -15.079  1.00  0.65           N  
ATOM   2019  CA  GLU A 128      -9.020  14.024 -16.459  1.00  0.65           C  
ATOM   2020  C   GLU A 128      -7.626  13.502 -16.801  1.00  0.65           C  
ATOM   2021  O   GLU A 128      -7.385  13.001 -17.904  1.00  0.65           O  
ATOM   2022  CB  GLU A 128      -9.134  15.530 -16.672  1.00  0.65           C  
ATOM   2023  CG  GLU A 128     -10.570  16.061 -16.558  1.00  0.65           C  
ATOM   2024  CD  GLU A 128     -10.690  17.566 -16.703  1.00  0.65           C  
ATOM   2025  OE1 GLU A 128      -9.686  18.226 -16.782  1.00  0.65           O  
ATOM   2026  OE2 GLU A 128     -11.798  18.049 -16.726  1.00  0.65           O  
ATOM   2027  H   GLU A 128      -9.387  14.395 -14.376  1.00  0.65           H  
ATOM   2028  HA  GLU A 128      -9.739  13.529 -17.114  1.00  0.65           H  
ATOM   2029 1HB  GLU A 128      -8.516  16.047 -15.933  1.00  0.65           H  
ATOM   2030 2HB  GLU A 128      -8.747  15.791 -17.657  1.00  0.65           H  
ATOM   2031 1HG  GLU A 128     -11.178  15.586 -17.326  1.00  0.65           H  
ATOM   2032 2HG  GLU A 128     -10.968  15.765 -15.587  1.00  0.65           H  
ATOM   2033  N   ALA A 129      -6.703  13.590 -15.827  1.00  0.63           N  
ATOM   2034  CA  ALA A 129      -5.348  13.102 -16.028  1.00  0.63           C  
ATOM   2035  C   ALA A 129      -5.378  11.626 -16.329  1.00  0.63           C  
ATOM   2036  O   ALA A 129      -4.705  11.150 -17.243  1.00  0.63           O  
ATOM   2037  CB  ALA A 129      -4.510  13.316 -14.780  1.00  0.63           C  
ATOM   2038  H   ALA A 129      -6.937  14.037 -14.942  1.00  0.63           H  
ATOM   2039  HA  ALA A 129      -4.912  13.631 -16.874  1.00  0.63           H  
ATOM   2040 1HB  ALA A 129      -3.504  12.947 -14.961  1.00  0.63           H  
ATOM   2041 2HB  ALA A 129      -4.466  14.363 -14.524  1.00  0.63           H  
ATOM   2042 3HB  ALA A 129      -4.954  12.772 -13.953  1.00  0.63           H  
ATOM   2043  N   ALA A 130      -6.213  10.904 -15.585  1.00  0.62           N  
ATOM   2044  CA  ALA A 130      -6.357   9.479 -15.762  1.00  0.62           C  
ATOM   2045  C   ALA A 130      -6.851   9.117 -17.138  1.00  0.62           C  
ATOM   2046  O   ALA A 130      -6.354   8.169 -17.747  1.00  0.62           O  
ATOM   2047  CB  ALA A 130      -7.310   8.971 -14.736  1.00  0.62           C  
ATOM   2048  H   ALA A 130      -6.741  11.345 -14.830  1.00  0.62           H  
ATOM   2049  HA  ALA A 130      -5.380   9.027 -15.625  1.00  0.62           H  
ATOM   2050 1HB  ALA A 130      -7.428   7.911 -14.818  1.00  0.62           H  
ATOM   2051 2HB  ALA A 130      -6.897   9.238 -13.781  1.00  0.62           H  
ATOM   2052 3HB  ALA A 130      -8.276   9.438 -14.865  1.00  0.62           H  
ATOM   2053  N   VAL A 131      -7.791   9.897 -17.659  1.00  0.62           N  
ATOM   2054  CA  VAL A 131      -8.290   9.631 -18.994  1.00  0.62           C  
ATOM   2055  C   VAL A 131      -7.182   9.827 -20.009  1.00  0.62           C  
ATOM   2056  O   VAL A 131      -6.972   8.995 -20.900  1.00  0.62           O  
ATOM   2057  CB  VAL A 131      -9.469  10.551 -19.327  1.00  0.62           C  
ATOM   2058  CG1 VAL A 131      -9.831  10.400 -20.789  1.00  0.62           C  
ATOM   2059  CG2 VAL A 131     -10.652  10.183 -18.455  1.00  0.62           C  
ATOM   2060  H   VAL A 131      -8.187  10.658 -17.102  1.00  0.62           H  
ATOM   2061  HA  VAL A 131      -8.632   8.598 -19.037  1.00  0.62           H  
ATOM   2062  HB  VAL A 131      -9.182  11.588 -19.148  1.00  0.62           H  
ATOM   2063 1HG1 VAL A 131     -10.663  11.059 -21.025  1.00  0.62           H  
ATOM   2064 2HG1 VAL A 131      -8.967  10.669 -21.400  1.00  0.62           H  
ATOM   2065 3HG1 VAL A 131     -10.113   9.366 -20.986  1.00  0.62           H  
ATOM   2066 1HG2 VAL A 131     -11.490  10.838 -18.685  1.00  0.62           H  
ATOM   2067 2HG2 VAL A 131     -10.933   9.149 -18.643  1.00  0.62           H  
ATOM   2068 3HG2 VAL A 131     -10.383  10.295 -17.416  1.00  0.62           H  
ATOM   2069  N   ASN A 132      -6.447  10.921 -19.871  1.00  0.62           N  
ATOM   2070  CA  ASN A 132      -5.376  11.173 -20.810  1.00  0.62           C  
ATOM   2071  C   ASN A 132      -4.312  10.069 -20.732  1.00  0.62           C  
ATOM   2072  O   ASN A 132      -3.800   9.624 -21.762  1.00  0.62           O  
ATOM   2073  CB  ASN A 132      -4.789  12.541 -20.564  1.00  0.62           C  
ATOM   2074  CG  ASN A 132      -5.699  13.664 -20.994  1.00  0.62           C  
ATOM   2075  OD1 ASN A 132      -6.633  13.486 -21.788  1.00  0.62           O  
ATOM   2076  ND2 ASN A 132      -5.429  14.836 -20.484  1.00  0.62           N  
ATOM   2077  H   ASN A 132      -6.647  11.584 -19.119  1.00  0.62           H  
ATOM   2078  HA  ASN A 132      -5.790  11.152 -21.818  1.00  0.62           H  
ATOM   2079 1HB  ASN A 132      -4.580  12.653 -19.496  1.00  0.62           H  
ATOM   2080 2HB  ASN A 132      -3.844  12.634 -21.093  1.00  0.62           H  
ATOM   2081 1HD2 ASN A 132      -5.987  15.630 -20.723  1.00  0.62           H  
ATOM   2082 2HD2 ASN A 132      -4.655  14.928 -19.859  1.00  0.62           H  
ATOM   2083  N   LEU A 133      -4.012   9.580 -19.520  1.00  0.63           N  
ATOM   2084  CA  LEU A 133      -3.052   8.491 -19.373  1.00  0.63           C  
ATOM   2085  C   LEU A 133      -3.582   7.201 -19.986  1.00  0.63           C  
ATOM   2086  O   LEU A 133      -2.844   6.483 -20.660  1.00  0.63           O  
ATOM   2087  CB  LEU A 133      -2.727   8.238 -17.899  1.00  0.63           C  
ATOM   2088  CG  LEU A 133      -1.895   9.296 -17.164  1.00  0.63           C  
ATOM   2089  CD1 LEU A 133      -1.843   8.970 -15.654  1.00  0.63           C  
ATOM   2090  CD2 LEU A 133      -0.487   9.317 -17.756  1.00  0.63           C  
ATOM   2091  H   LEU A 133      -4.443   9.992 -18.692  1.00  0.63           H  
ATOM   2092  HA  LEU A 133      -2.136   8.768 -19.892  1.00  0.63           H  
ATOM   2093 1HB  LEU A 133      -3.674   8.154 -17.369  1.00  0.63           H  
ATOM   2094 2HB  LEU A 133      -2.221   7.305 -17.826  1.00  0.63           H  
ATOM   2095  HG  LEU A 133      -2.364  10.263 -17.281  1.00  0.63           H  
ATOM   2096 1HD1 LEU A 133      -1.256   9.734 -15.139  1.00  0.63           H  
ATOM   2097 2HD1 LEU A 133      -2.855   8.957 -15.247  1.00  0.63           H  
ATOM   2098 3HD1 LEU A 133      -1.378   7.995 -15.506  1.00  0.63           H  
ATOM   2099 1HD2 LEU A 133       0.110  10.070 -17.243  1.00  0.63           H  
ATOM   2100 2HD2 LEU A 133      -0.025   8.341 -17.628  1.00  0.63           H  
ATOM   2101 3HD2 LEU A 133      -0.536   9.553 -18.819  1.00  0.63           H  
ATOM   2102  N   ALA A 134      -4.877   6.926 -19.801  1.00  0.64           N  
ATOM   2103  CA  ALA A 134      -5.519   5.722 -20.325  1.00  0.64           C  
ATOM   2104  C   ALA A 134      -5.443   5.661 -21.848  1.00  0.64           C  
ATOM   2105  O   ALA A 134      -5.411   4.586 -22.437  1.00  0.64           O  
ATOM   2106  CB  ALA A 134      -6.957   5.648 -19.872  1.00  0.64           C  
ATOM   2107  H   ALA A 134      -5.441   7.555 -19.232  1.00  0.64           H  
ATOM   2108  HA  ALA A 134      -4.990   4.866 -19.924  1.00  0.64           H  
ATOM   2109 1HB  ALA A 134      -7.405   4.726 -20.241  1.00  0.64           H  
ATOM   2110 2HB  ALA A 134      -6.993   5.664 -18.782  1.00  0.64           H  
ATOM   2111 3HB  ALA A 134      -7.501   6.504 -20.266  1.00  0.64           H  
ATOM   2112  N   LYS A 135      -5.412   6.817 -22.498  1.00  0.65           N  
ATOM   2113  CA  LYS A 135      -5.329   6.866 -23.952  1.00  0.65           C  
ATOM   2114  C   LYS A 135      -3.889   6.745 -24.497  1.00  0.65           C  
ATOM   2115  O   LYS A 135      -3.688   6.744 -25.716  1.00  0.65           O  
ATOM   2116  CB  LYS A 135      -5.980   8.152 -24.463  1.00  0.65           C  
ATOM   2117  CG  LYS A 135      -7.496   8.217 -24.247  1.00  0.65           C  
ATOM   2118  CD  LYS A 135      -8.071   9.527 -24.756  1.00  0.65           C  
ATOM   2119  CE  LYS A 135      -9.580   9.574 -24.593  1.00  0.65           C  
ATOM   2120  NZ  LYS A 135     -10.144  10.876 -25.042  1.00  0.65           N  
ATOM   2121  H   LYS A 135      -5.494   7.688 -21.967  1.00  0.65           H  
ATOM   2122  HA  LYS A 135      -5.895   6.022 -24.346  1.00  0.65           H  
ATOM   2123 1HB  LYS A 135      -5.537   9.005 -23.937  1.00  0.65           H  
ATOM   2124 2HB  LYS A 135      -5.774   8.274 -25.524  1.00  0.65           H  
ATOM   2125 1HG  LYS A 135      -7.974   7.389 -24.768  1.00  0.65           H  
ATOM   2126 2HG  LYS A 135      -7.713   8.126 -23.183  1.00  0.65           H  
ATOM   2127 1HD  LYS A 135      -7.630  10.353 -24.191  1.00  0.65           H  
ATOM   2128 2HD  LYS A 135      -7.821   9.654 -25.809  1.00  0.65           H  
ATOM   2129 1HE  LYS A 135     -10.026   8.774 -25.181  1.00  0.65           H  
ATOM   2130 2HE  LYS A 135      -9.829   9.421 -23.548  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 135     -11.147  10.870 -24.919  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 135      -9.740  11.623 -24.491  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 135      -9.926  11.020 -26.018  1.00  0.65           H  
ATOM   2134  N   SER A 136      -2.885   6.667 -23.613  1.00  0.67           N  
ATOM   2135  CA  SER A 136      -1.486   6.590 -24.041  1.00  0.67           C  
ATOM   2136  C   SER A 136      -1.092   5.227 -24.603  1.00  0.67           C  
ATOM   2137  O   SER A 136      -1.732   4.207 -24.325  1.00  0.67           O  
ATOM   2138  CB  SER A 136      -0.556   6.887 -22.875  1.00  0.67           C  
ATOM   2139  OG  SER A 136      -0.613   5.864 -21.895  1.00  0.67           O  
ATOM   2140  H   SER A 136      -3.084   6.658 -22.613  1.00  0.67           H  
ATOM   2141  HA  SER A 136      -1.330   7.340 -24.818  1.00  0.67           H  
ATOM   2142 1HB  SER A 136       0.457   6.979 -23.245  1.00  0.67           H  
ATOM   2143 2HB  SER A 136      -0.829   7.841 -22.420  1.00  0.67           H  
ATOM   2144  HG  SER A 136      -1.462   6.014 -21.422  1.00  0.67           H  
ATOM   2145  N   ARG A 137       0.047   5.190 -25.311  1.00  0.68           N  
ATOM   2146  CA  ARG A 137       0.568   3.923 -25.823  1.00  0.68           C  
ATOM   2147  C   ARG A 137       0.901   2.988 -24.674  1.00  0.68           C  
ATOM   2148  O   ARG A 137       0.665   1.791 -24.760  1.00  0.68           O  
ATOM   2149  CB  ARG A 137       1.806   4.141 -26.673  1.00  0.68           C  
ATOM   2150  CG  ARG A 137       1.548   4.804 -28.021  1.00  0.68           C  
ATOM   2151  CD  ARG A 137       2.813   5.038 -28.779  1.00  0.68           C  
ATOM   2152  NE  ARG A 137       2.566   5.671 -30.069  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137       3.528   6.121 -30.901  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137       4.796   6.002 -30.571  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137       3.197   6.682 -32.051  1.00  0.68           N  
ATOM   2156  H   ARG A 137       0.535   6.050 -25.514  1.00  0.68           H  
ATOM   2157  HA  ARG A 137      -0.200   3.457 -26.441  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137       2.517   4.759 -26.127  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137       2.289   3.180 -26.860  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137       0.904   4.161 -28.621  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137       1.057   5.765 -27.865  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137       3.468   5.689 -28.200  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137       3.312   4.086 -28.956  1.00  0.68           H  
ATOM   2164  HE  ARG A 137       1.604   5.782 -30.360  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137       5.051   5.572 -29.693  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137       5.514   6.339 -31.196  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137       2.223   6.775 -32.306  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137       3.916   7.019 -32.674  1.00  0.68           H  
ATOM   2169  N   TRP A 138       1.394   3.553 -23.577  1.00  0.70           N  
ATOM   2170  CA  TRP A 138       1.734   2.797 -22.381  1.00  0.70           C  
ATOM   2171  C   TRP A 138       0.534   2.065 -21.858  1.00  0.70           C  
ATOM   2172  O   TRP A 138       0.612   0.862 -21.577  1.00  0.70           O  
ATOM   2173  CB  TRP A 138       2.339   3.751 -21.360  1.00  0.70           C  
ATOM   2174  CG  TRP A 138       2.472   3.321 -19.908  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138       3.379   2.477 -19.317  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138       1.712   3.911 -18.823  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138       3.199   2.480 -17.939  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138       2.190   3.365 -17.632  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138       0.691   4.868 -18.772  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138       1.678   3.743 -16.412  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138       0.184   5.234 -17.553  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138       0.653   4.698 -16.411  1.00  0.70           C  
ATOM   2183  H   TRP A 138       1.542   4.550 -23.577  1.00  0.70           H  
ATOM   2184  HA  TRP A 138       2.494   2.061 -22.647  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138       3.325   4.029 -21.712  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138       1.740   4.658 -21.358  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138       4.134   1.900 -19.848  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138       3.745   1.938 -17.243  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138       0.308   5.313 -19.683  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138       2.051   3.326 -15.481  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138      -0.598   5.964 -17.526  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138       0.215   5.029 -15.481  1.00  0.70           H  
ATOM   2193  N   TYR A 139      -0.590   2.761 -21.751  1.00  0.72           N  
ATOM   2194  CA  TYR A 139      -1.779   2.071 -21.299  1.00  0.72           C  
ATOM   2195  C   TYR A 139      -2.103   0.914 -22.219  1.00  0.72           C  
ATOM   2196  O   TYR A 139      -2.334  -0.194 -21.762  1.00  0.72           O  
ATOM   2197  CB  TYR A 139      -2.991   2.968 -21.212  1.00  0.72           C  
ATOM   2198  CG  TYR A 139      -4.204   2.211 -20.695  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139      -4.346   2.015 -19.341  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139      -5.146   1.702 -21.560  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139      -5.415   1.328 -18.838  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139      -6.228   1.007 -21.066  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139      -6.364   0.820 -19.706  1.00  0.72           C  
ATOM   2204  OH  TYR A 139      -7.445   0.127 -19.211  1.00  0.72           O  
ATOM   2205  H   TYR A 139      -0.617   3.757 -21.986  1.00  0.72           H  
ATOM   2206  HA  TYR A 139      -1.584   1.653 -20.333  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139      -2.787   3.805 -20.545  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139      -3.219   3.373 -22.199  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139      -3.608   2.411 -18.675  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139      -5.034   1.854 -22.637  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139      -5.513   1.186 -17.767  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139      -6.974   0.606 -21.751  1.00  0.72           H  
ATOM   2213  HH  TYR A 139      -7.995  -0.171 -19.940  1.00  0.72           H  
ATOM   2214  N   ASN A 140      -2.118   1.161 -23.523  1.00  0.74           N  
ATOM   2215  CA  ASN A 140      -2.467   0.103 -24.459  1.00  0.74           C  
ATOM   2216  C   ASN A 140      -1.476  -1.072 -24.456  1.00  0.74           C  
ATOM   2217  O   ASN A 140      -1.878  -2.226 -24.623  1.00  0.74           O  
ATOM   2218  CB  ASN A 140      -2.611   0.701 -25.841  1.00  0.74           C  
ATOM   2219  CG  ASN A 140      -3.886   1.492 -25.967  1.00  0.74           C  
ATOM   2220  OD1 ASN A 140      -4.851   1.229 -25.238  1.00  0.74           O  
ATOM   2221  ND2 ASN A 140      -3.910   2.444 -26.862  1.00  0.74           N  
ATOM   2222  H   ASN A 140      -1.903   2.103 -23.860  1.00  0.74           H  
ATOM   2223  HA  ASN A 140      -3.434  -0.300 -24.159  1.00  0.74           H  
ATOM   2224 1HB  ASN A 140      -1.762   1.360 -26.038  1.00  0.74           H  
ATOM   2225 2HB  ASN A 140      -2.599  -0.090 -26.589  1.00  0.74           H  
ATOM   2226 1HD2 ASN A 140      -4.734   3.001 -26.977  1.00  0.74           H  
ATOM   2227 2HD2 ASN A 140      -3.104   2.623 -27.424  1.00  0.74           H  
ATOM   2228  N   GLN A 141      -0.188  -0.787 -24.252  1.00  0.75           N  
ATOM   2229  CA  GLN A 141       0.839  -1.824 -24.207  1.00  0.75           C  
ATOM   2230  C   GLN A 141       0.747  -2.692 -22.957  1.00  0.75           C  
ATOM   2231  O   GLN A 141       0.911  -3.914 -23.035  1.00  0.75           O  
ATOM   2232  CB  GLN A 141       2.228  -1.185 -24.276  1.00  0.75           C  
ATOM   2233  CG  GLN A 141       2.576  -0.564 -25.625  1.00  0.75           C  
ATOM   2234  CD  GLN A 141       3.843   0.270 -25.566  1.00  0.75           C  
ATOM   2235  OE1 GLN A 141       4.231   0.779 -24.505  1.00  0.75           O  
ATOM   2236  NE2 GLN A 141       4.500   0.420 -26.710  1.00  0.75           N  
ATOM   2237  H   GLN A 141       0.090   0.184 -24.148  1.00  0.75           H  
ATOM   2238  HA  GLN A 141       0.707  -2.468 -25.074  1.00  0.75           H  
ATOM   2239 1HB  GLN A 141       2.290  -0.398 -23.523  1.00  0.75           H  
ATOM   2240 2HB  GLN A 141       2.983  -1.930 -24.033  1.00  0.75           H  
ATOM   2241 1HG  GLN A 141       2.744  -1.373 -26.334  1.00  0.75           H  
ATOM   2242 2HG  GLN A 141       1.760   0.053 -25.973  1.00  0.75           H  
ATOM   2243 1HE2 GLN A 141       5.343   0.958 -26.737  1.00  0.75           H  
ATOM   2244 2HE2 GLN A 141       4.152  -0.007 -27.544  1.00  0.75           H  
ATOM   2245  N   THR A 142       0.487  -2.065 -21.801  1.00  0.76           N  
ATOM   2246  CA  THR A 142       0.420  -2.796 -20.543  1.00  0.76           C  
ATOM   2247  C   THR A 142      -0.787  -2.430 -19.667  1.00  0.76           C  
ATOM   2248  O   THR A 142      -0.575  -2.045 -18.509  1.00  0.76           O  
ATOM   2249  CB  THR A 142       1.679  -2.498 -19.704  1.00  0.76           C  
ATOM   2250  OG1 THR A 142       1.783  -1.079 -19.475  1.00  0.76           O  
ATOM   2251  CG2 THR A 142       2.941  -2.977 -20.402  1.00  0.76           C  
ATOM   2252  H   THR A 142       0.359  -1.051 -21.797  1.00  0.76           H  
ATOM   2253  HA  THR A 142       0.374  -3.861 -20.765  1.00  0.76           H  
ATOM   2254  HB  THR A 142       1.595  -3.008 -18.747  1.00  0.76           H  
ATOM   2255  HG1 THR A 142       1.611  -0.582 -20.305  1.00  0.76           H  
ATOM   2256 1HG2 THR A 142       3.805  -2.759 -19.776  1.00  0.76           H  
ATOM   2257 2HG2 THR A 142       2.876  -4.052 -20.572  1.00  0.76           H  
ATOM   2258 3HG2 THR A 142       3.055  -2.468 -21.354  1.00  0.76           H  
ATOM   2259  N   PRO A 143      -2.048  -2.620 -20.119  1.00  0.76           N  
ATOM   2260  CA  PRO A 143      -3.261  -2.124 -19.479  1.00  0.76           C  
ATOM   2261  C   PRO A 143      -3.383  -2.434 -18.002  1.00  0.76           C  
ATOM   2262  O   PRO A 143      -3.885  -1.623 -17.236  1.00  0.76           O  
ATOM   2263  CB  PRO A 143      -4.359  -2.883 -20.234  1.00  0.76           C  
ATOM   2264  CG  PRO A 143      -3.784  -3.129 -21.590  1.00  0.76           C  
ATOM   2265  CD  PRO A 143      -2.320  -3.436 -21.332  1.00  0.76           C  
ATOM   2266  HA  PRO A 143      -3.344  -1.040 -19.654  1.00  0.76           H  
ATOM   2267 1HB  PRO A 143      -4.615  -3.808 -19.696  1.00  0.76           H  
ATOM   2268 2HB  PRO A 143      -5.274  -2.271 -20.267  1.00  0.76           H  
ATOM   2269 1HG  PRO A 143      -4.310  -3.951 -22.092  1.00  0.76           H  
ATOM   2270 2HG  PRO A 143      -3.912  -2.235 -22.224  1.00  0.76           H  
ATOM   2271 1HD  PRO A 143      -2.153  -4.502 -21.143  1.00  0.76           H  
ATOM   2272 2HD  PRO A 143      -1.794  -3.089 -22.193  1.00  0.76           H  
ATOM   2273  N   ASN A 144      -2.883  -3.585 -17.568  1.00  0.75           N  
ATOM   2274  CA  ASN A 144      -3.023  -3.946 -16.163  1.00  0.75           C  
ATOM   2275  C   ASN A 144      -2.121  -3.133 -15.242  1.00  0.75           C  
ATOM   2276  O   ASN A 144      -2.491  -2.797 -14.112  1.00  0.75           O  
ATOM   2277  CB  ASN A 144      -2.747  -5.425 -16.000  1.00  0.75           C  
ATOM   2278  CG  ASN A 144      -3.847  -6.269 -16.576  1.00  0.75           C  
ATOM   2279  OD1 ASN A 144      -4.999  -5.832 -16.698  1.00  0.75           O  
ATOM   2280  ND2 ASN A 144      -3.514  -7.478 -16.943  1.00  0.75           N  
ATOM   2281  H   ASN A 144      -2.443  -4.227 -18.209  1.00  0.75           H  
ATOM   2282  HA  ASN A 144      -4.052  -3.746 -15.861  1.00  0.75           H  
ATOM   2283 1HB  ASN A 144      -1.808  -5.676 -16.495  1.00  0.75           H  
ATOM   2284 2HB  ASN A 144      -2.633  -5.659 -14.941  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 144      -4.201  -8.090 -17.337  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 144      -2.572  -7.794 -16.830  1.00  0.75           H  
ATOM   2287  N   ARG A 145      -0.930  -2.803 -15.717  1.00  0.73           N  
ATOM   2288  CA  ARG A 145      -0.009  -2.080 -14.863  1.00  0.73           C  
ATOM   2289  C   ARG A 145      -0.372  -0.627 -14.952  1.00  0.73           C  
ATOM   2290  O   ARG A 145      -0.416   0.095 -13.950  1.00  0.73           O  
ATOM   2291  CB  ARG A 145       1.427  -2.302 -15.292  1.00  0.73           C  
ATOM   2292  CG  ARG A 145       1.940  -3.705 -15.053  1.00  0.73           C  
ATOM   2293  CD  ARG A 145       3.345  -3.854 -15.479  1.00  0.73           C  
ATOM   2294  NE  ARG A 145       3.838  -5.191 -15.225  1.00  0.73           N  
ATOM   2295  CZ  ARG A 145       3.799  -6.222 -16.076  1.00  0.73           C  
ATOM   2296  NH1 ARG A 145       3.289  -6.098 -17.282  1.00  0.73           N  
ATOM   2297  NH2 ARG A 145       4.292  -7.363 -15.658  1.00  0.73           N  
ATOM   2298  H   ARG A 145      -0.683  -3.010 -16.680  1.00  0.73           H  
ATOM   2299  HA  ARG A 145      -0.126  -2.417 -13.833  1.00  0.73           H  
ATOM   2300 1HB  ARG A 145       1.526  -2.082 -16.357  1.00  0.73           H  
ATOM   2301 2HB  ARG A 145       2.080  -1.613 -14.755  1.00  0.73           H  
ATOM   2302 1HG  ARG A 145       1.884  -3.932 -13.982  1.00  0.73           H  
ATOM   2303 2HG  ARG A 145       1.330  -4.416 -15.609  1.00  0.73           H  
ATOM   2304 1HD  ARG A 145       3.428  -3.654 -16.547  1.00  0.73           H  
ATOM   2305 2HD  ARG A 145       3.970  -3.150 -14.926  1.00  0.73           H  
ATOM   2306  HE  ARG A 145       4.247  -5.395 -14.308  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 145       2.918  -5.209 -17.580  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 145       3.273  -6.892 -17.905  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 145       4.680  -7.387 -14.700  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 145       4.293  -8.177 -16.250  1.00  0.73           H  
ATOM   2311  N   ALA A 146      -0.663  -0.189 -16.166  1.00  0.70           N  
ATOM   2312  CA  ALA A 146      -1.001   1.195 -16.342  1.00  0.70           C  
ATOM   2313  C   ALA A 146      -2.268   1.514 -15.565  1.00  0.70           C  
ATOM   2314  O   ALA A 146      -2.335   2.540 -14.901  1.00  0.70           O  
ATOM   2315  CB  ALA A 146      -1.139   1.489 -17.798  1.00  0.70           C  
ATOM   2316  H   ALA A 146      -0.638  -0.818 -16.971  1.00  0.70           H  
ATOM   2317  HA  ALA A 146      -0.200   1.796 -15.929  1.00  0.70           H  
ATOM   2318 1HB  ALA A 146      -1.376   2.540 -17.942  1.00  0.70           H  
ATOM   2319 2HB  ALA A 146      -0.199   1.252 -18.308  1.00  0.70           H  
ATOM   2320 3HB  ALA A 146      -1.933   0.863 -18.196  1.00  0.70           H  
ATOM   2321  N   LYS A 147      -3.258   0.608 -15.579  1.00  0.67           N  
ATOM   2322  CA  LYS A 147      -4.493   0.821 -14.842  1.00  0.67           C  
ATOM   2323  C   LYS A 147      -4.215   1.021 -13.360  1.00  0.67           C  
ATOM   2324  O   LYS A 147      -4.802   1.906 -12.728  1.00  0.67           O  
ATOM   2325  CB  LYS A 147      -5.462  -0.346 -15.049  1.00  0.67           C  
ATOM   2326  CG  LYS A 147      -6.796  -0.202 -14.338  1.00  0.67           C  
ATOM   2327  CD  LYS A 147      -7.718  -1.372 -14.663  1.00  0.67           C  
ATOM   2328  CE  LYS A 147      -9.044  -1.258 -13.923  1.00  0.67           C  
ATOM   2329  NZ  LYS A 147      -9.953  -2.395 -14.236  1.00  0.67           N  
ATOM   2330  H   LYS A 147      -3.189  -0.239 -16.138  1.00  0.67           H  
ATOM   2331  HA  LYS A 147      -4.966   1.726 -15.221  1.00  0.67           H  
ATOM   2332 1HB  LYS A 147      -5.685  -0.448 -16.105  1.00  0.67           H  
ATOM   2333 2HB  LYS A 147      -4.989  -1.276 -14.724  1.00  0.67           H  
ATOM   2334 1HG  LYS A 147      -6.628  -0.165 -13.260  1.00  0.67           H  
ATOM   2335 2HG  LYS A 147      -7.274   0.726 -14.648  1.00  0.67           H  
ATOM   2336 1HD  LYS A 147      -7.908  -1.393 -15.738  1.00  0.67           H  
ATOM   2337 2HD  LYS A 147      -7.228  -2.305 -14.380  1.00  0.67           H  
ATOM   2338 1HE  LYS A 147      -8.854  -1.242 -12.850  1.00  0.67           H  
ATOM   2339 2HE  LYS A 147      -9.533  -0.326 -14.208  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 147     -10.820  -2.285 -13.729  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 147     -10.144  -2.410 -15.229  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 147      -9.513  -3.263 -13.965  1.00  0.67           H  
ATOM   2343  N   ARG A 148      -3.308   0.217 -12.786  1.00  0.65           N  
ATOM   2344  CA  ARG A 148      -2.984   0.382 -11.372  1.00  0.65           C  
ATOM   2345  C   ARG A 148      -2.377   1.751 -11.065  1.00  0.65           C  
ATOM   2346  O   ARG A 148      -2.723   2.398 -10.062  1.00  0.65           O  
ATOM   2347  CB  ARG A 148      -2.002  -0.689 -10.934  1.00  0.65           C  
ATOM   2348  CG  ARG A 148      -2.561  -2.061 -10.816  1.00  0.65           C  
ATOM   2349  CD  ARG A 148      -1.506  -3.049 -10.503  1.00  0.65           C  
ATOM   2350  NE  ARG A 148      -2.062  -4.361 -10.324  1.00  0.65           N  
ATOM   2351  CZ  ARG A 148      -1.383  -5.518 -10.412  1.00  0.65           C  
ATOM   2352  NH1 ARG A 148      -0.096  -5.546 -10.709  1.00  0.65           N  
ATOM   2353  NH2 ARG A 148      -2.026  -6.652 -10.194  1.00  0.65           N  
ATOM   2354  H   ARG A 148      -2.858  -0.531 -13.322  1.00  0.65           H  
ATOM   2355  HA  ARG A 148      -3.908   0.272 -10.816  1.00  0.65           H  
ATOM   2356 1HB  ARG A 148      -1.170  -0.734 -11.634  1.00  0.65           H  
ATOM   2357 2HB  ARG A 148      -1.594  -0.426  -9.966  1.00  0.65           H  
ATOM   2358 1HG  ARG A 148      -3.293  -2.083 -10.014  1.00  0.65           H  
ATOM   2359 2HG  ARG A 148      -3.040  -2.340 -11.747  1.00  0.65           H  
ATOM   2360 1HD  ARG A 148      -0.773  -3.087 -11.313  1.00  0.65           H  
ATOM   2361 2HD  ARG A 148      -1.013  -2.764  -9.582  1.00  0.65           H  
ATOM   2362  HE  ARG A 148      -3.045  -4.414 -10.084  1.00  0.65           H  
ATOM   2363 1HH1 ARG A 148       0.446  -4.677 -10.874  1.00  0.65           H  
ATOM   2364 2HH1 ARG A 148       0.375  -6.437 -10.767  1.00  0.65           H  
ATOM   2365 1HH2 ARG A 148      -3.015  -6.634  -9.958  1.00  0.65           H  
ATOM   2366 2HH2 ARG A 148      -1.537  -7.535 -10.233  1.00  0.65           H  
ATOM   2367  N   VAL A 149      -1.498   2.213 -11.950  1.00  0.63           N  
ATOM   2368  CA  VAL A 149      -0.856   3.512 -11.784  1.00  0.63           C  
ATOM   2369  C   VAL A 149      -1.866   4.642 -11.928  1.00  0.63           C  
ATOM   2370  O   VAL A 149      -1.901   5.582 -11.127  1.00  0.63           O  
ATOM   2371  CB  VAL A 149       0.264   3.670 -12.811  1.00  0.63           C  
ATOM   2372  CG1 VAL A 149       0.786   5.057 -12.784  1.00  0.63           C  
ATOM   2373  CG2 VAL A 149       1.394   2.689 -12.489  1.00  0.63           C  
ATOM   2374  H   VAL A 149      -1.251   1.627 -12.755  1.00  0.63           H  
ATOM   2375  HA  VAL A 149      -0.421   3.555 -10.786  1.00  0.63           H  
ATOM   2376  HB  VAL A 149      -0.135   3.466 -13.800  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 149       1.547   5.137 -13.514  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 149      -0.019   5.744 -13.014  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 149       1.194   5.273 -11.815  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 149       2.193   2.792 -13.220  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 149       1.787   2.898 -11.495  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 149       1.007   1.669 -12.516  1.00  0.63           H  
ATOM   2383  N   ILE A 150      -2.709   4.524 -12.938  1.00  0.62           N  
ATOM   2384  CA  ILE A 150      -3.746   5.487 -13.232  1.00  0.62           C  
ATOM   2385  C   ILE A 150      -4.752   5.594 -12.097  1.00  0.62           C  
ATOM   2386  O   ILE A 150      -5.118   6.699 -11.693  1.00  0.62           O  
ATOM   2387  CB  ILE A 150      -4.416   5.123 -14.548  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150      -3.412   5.335 -15.693  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150      -5.600   5.939 -14.752  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150      -3.844   4.744 -17.005  1.00  0.62           C  
ATOM   2391  H   ILE A 150      -2.620   3.718 -13.553  1.00  0.62           H  
ATOM   2392  HA  ILE A 150      -3.277   6.461 -13.361  1.00  0.62           H  
ATOM   2393  HB  ILE A 150      -4.690   4.070 -14.535  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150      -3.275   6.389 -15.819  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150      -2.459   4.903 -15.412  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150      -6.071   5.684 -15.702  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150      -6.306   5.778 -13.939  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150      -5.280   6.960 -14.765  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150      -3.088   4.934 -17.767  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150      -3.969   3.676 -16.873  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150      -4.787   5.189 -17.310  1.00  0.62           H  
ATOM   2402  N   THR A 151      -5.179   4.449 -11.565  1.00  0.62           N  
ATOM   2403  CA  THR A 151      -6.108   4.402 -10.448  1.00  0.62           C  
ATOM   2404  C   THR A 151      -5.482   5.077  -9.238  1.00  0.62           C  
ATOM   2405  O   THR A 151      -6.151   5.818  -8.506  1.00  0.62           O  
ATOM   2406  CB  THR A 151      -6.473   2.963 -10.100  1.00  0.62           C  
ATOM   2407  OG1 THR A 151      -7.088   2.346 -11.236  1.00  0.62           O  
ATOM   2408  CG2 THR A 151      -7.414   2.929  -8.906  1.00  0.62           C  
ATOM   2409  H   THR A 151      -4.859   3.567 -11.959  1.00  0.62           H  
ATOM   2410  HA  THR A 151      -7.014   4.939 -10.720  1.00  0.62           H  
ATOM   2411  HB  THR A 151      -5.563   2.415  -9.863  1.00  0.62           H  
ATOM   2412  HG1 THR A 151      -6.401   2.276 -11.944  1.00  0.62           H  
ATOM   2413 1HG2 THR A 151      -7.660   1.896  -8.668  1.00  0.62           H  
ATOM   2414 2HG2 THR A 151      -6.925   3.395  -8.046  1.00  0.62           H  
ATOM   2415 3HG2 THR A 151      -8.326   3.475  -9.144  1.00  0.62           H  
ATOM   2416  N   THR A 152      -4.195   4.816  -9.004  1.00  0.62           N  
ATOM   2417  CA  THR A 152      -3.504   5.438  -7.892  1.00  0.62           C  
ATOM   2418  C   THR A 152      -3.575   6.963  -8.055  1.00  0.62           C  
ATOM   2419  O   THR A 152      -3.921   7.683  -7.113  1.00  0.62           O  
ATOM   2420  CB  THR A 152      -2.039   4.971  -7.825  1.00  0.62           C  
ATOM   2421  OG1 THR A 152      -1.992   3.541  -7.647  1.00  0.62           O  
ATOM   2422  CG2 THR A 152      -1.342   5.641  -6.680  1.00  0.62           C  
ATOM   2423  H   THR A 152      -3.682   4.160  -9.595  1.00  0.62           H  
ATOM   2424  HA  THR A 152      -4.003   5.161  -6.964  1.00  0.62           H  
ATOM   2425  HB  THR A 152      -1.529   5.227  -8.742  1.00  0.62           H  
ATOM   2426  HG1 THR A 152      -2.334   3.110  -8.467  1.00  0.62           H  
ATOM   2427 1HG2 THR A 152      -0.308   5.309  -6.627  1.00  0.62           H  
ATOM   2428 2HG2 THR A 152      -1.370   6.722  -6.823  1.00  0.62           H  
ATOM   2429 3HG2 THR A 152      -1.850   5.379  -5.766  1.00  0.62           H  
ATOM   2430  N   PHE A 153      -3.311   7.473  -9.270  1.00  0.62           N  
ATOM   2431  CA  PHE A 153      -3.415   8.918  -9.487  1.00  0.62           C  
ATOM   2432  C   PHE A 153      -4.848   9.436  -9.275  1.00  0.62           C  
ATOM   2433  O   PHE A 153      -5.063  10.467  -8.630  1.00  0.62           O  
ATOM   2434  CB  PHE A 153      -2.981   9.312 -10.901  1.00  0.62           C  
ATOM   2435  CG  PHE A 153      -1.526   9.343 -11.155  1.00  0.62           C  
ATOM   2436  CD1 PHE A 153      -1.015   8.581 -12.153  1.00  0.62           C  
ATOM   2437  CD2 PHE A 153      -0.669  10.149 -10.423  1.00  0.62           C  
ATOM   2438  CE1 PHE A 153       0.297   8.602 -12.444  1.00  0.62           C  
ATOM   2439  CE2 PHE A 153       0.676  10.171 -10.721  1.00  0.62           C  
ATOM   2440  CZ  PHE A 153       1.155   9.396 -11.738  1.00  0.62           C  
ATOM   2441  H   PHE A 153      -3.012   6.853 -10.027  1.00  0.62           H  
ATOM   2442  HA  PHE A 153      -2.759   9.414  -8.786  1.00  0.62           H  
ATOM   2443 1HB  PHE A 153      -3.427   8.618 -11.612  1.00  0.62           H  
ATOM   2444 2HB  PHE A 153      -3.383  10.298 -11.128  1.00  0.62           H  
ATOM   2445  HD1 PHE A 153      -1.684   7.950 -12.725  1.00  0.62           H  
ATOM   2446  HD2 PHE A 153      -1.068  10.767  -9.622  1.00  0.62           H  
ATOM   2447  HE1 PHE A 153       0.649   7.984 -13.240  1.00  0.62           H  
ATOM   2448  HE2 PHE A 153       1.357  10.793 -10.161  1.00  0.62           H  
ATOM   2449  HZ  PHE A 153       2.207   9.409 -11.980  1.00  0.62           H  
ATOM   2450  N   ARG A 154      -5.848   8.679  -9.740  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -7.237   9.106  -9.585  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -7.725   9.169  -8.148  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -8.444  10.096  -7.765  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -8.206   8.156 -10.253  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -8.218   8.128 -11.690  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -9.282   7.237 -12.187  1.00  0.63           C  
ATOM   2457  NE  ARG A 154     -10.589   7.798 -11.895  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154     -11.745   7.129 -11.842  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154     -11.803   5.828 -12.059  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154     -12.822   7.826 -11.558  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -5.635   7.831 -10.263  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -7.345  10.075 -10.049  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -7.996   7.146  -9.919  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -9.219   8.401  -9.930  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -8.414   9.137 -12.046  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -7.267   7.774 -12.049  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -9.194   7.114 -13.262  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -9.204   6.267 -11.697  1.00  0.63           H  
ATOM   2469  HE  ARG A 154     -10.656   8.819 -11.719  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154     -10.961   5.313 -12.273  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154     -12.689   5.348 -12.010  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154     -12.694   8.844 -11.393  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154     -13.725   7.387 -11.500  1.00  0.63           H  
ATOM   2474  N   THR A 155      -7.332   8.182  -7.344  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -7.883   8.062  -6.006  1.00  0.63           C  
ATOM   2476  C   THR A 155      -7.004   8.549  -4.870  1.00  0.63           C  
ATOM   2477  O   THR A 155      -7.516   8.914  -3.812  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -8.161   6.584  -5.724  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -6.901   5.864  -5.753  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -9.088   6.003  -6.784  1.00  0.63           C  
ATOM   2481  H   THR A 155      -6.712   7.456  -7.706  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -8.816   8.622  -5.975  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -8.617   6.480  -4.744  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -6.568   5.853  -6.693  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -9.266   4.949  -6.573  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155     -10.035   6.541  -6.777  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -8.626   6.099  -7.764  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -5.690   8.557  -5.052  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -4.811   8.928  -3.959  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -4.576   7.763  -3.022  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -4.023   7.936  -1.934  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -5.271   8.264  -5.933  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -3.856   9.263  -4.364  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -5.241   9.757  -3.404  1.00  0.64           H  
ATOM   2495  N   THR A 157      -4.987   6.568  -3.437  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -4.809   5.413  -2.593  1.00  0.64           C  
ATOM   2497  C   THR A 157      -3.990   4.371  -3.314  1.00  0.64           C  
ATOM   2498  O   THR A 157      -3.796   4.427  -4.523  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -6.138   4.727  -2.306  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -6.555   4.055  -3.510  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -7.192   5.740  -1.908  1.00  0.64           C  
ATOM   2502  H   THR A 157      -5.472   6.458  -4.328  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.301   5.696  -1.671  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -6.015   3.994  -1.509  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -6.692   4.713  -4.236  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -8.135   5.224  -1.726  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -6.878   6.257  -1.002  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -7.324   6.462  -2.704  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -3.592   3.360  -2.575  1.00  0.66           N  
ATOM   2510  CA  TRP A 158      -2.931   2.201  -3.136  1.00  0.66           C  
ATOM   2511  C   TRP A 158      -3.871   1.004  -3.204  1.00  0.66           C  
ATOM   2512  O   TRP A 158      -3.424  -0.139  -3.258  1.00  0.66           O  
ATOM   2513  CB  TRP A 158      -1.679   1.885  -2.340  1.00  0.66           C  
ATOM   2514  CG  TRP A 158      -0.557   2.793  -2.640  1.00  0.66           C  
ATOM   2515  CD1 TRP A 158      -0.287   3.362  -3.840  1.00  0.66           C  
ATOM   2516  CD2 TRP A 158       0.451   3.273  -1.736  1.00  0.66           C  
ATOM   2517  NE1 TRP A 158       0.830   4.143  -3.748  1.00  0.66           N  
ATOM   2518  CE2 TRP A 158       1.291   4.104  -2.468  1.00  0.66           C  
ATOM   2519  CE3 TRP A 158       0.706   3.071  -0.384  1.00  0.66           C  
ATOM   2520  CZ2 TRP A 158       2.368   4.731  -1.901  1.00  0.66           C  
ATOM   2521  CZ3 TRP A 158       1.799   3.712   0.188  1.00  0.66           C  
ATOM   2522  CH2 TRP A 158       2.608   4.522  -0.561  1.00  0.66           C  
ATOM   2523  H   TRP A 158      -3.768   3.385  -1.580  1.00  0.66           H  
ATOM   2524  HA  TRP A 158      -2.620   2.440  -4.154  1.00  0.66           H  
ATOM   2525 1HB  TRP A 158      -1.895   1.950  -1.277  1.00  0.66           H  
ATOM   2526 2HB  TRP A 158      -1.355   0.868  -2.557  1.00  0.66           H  
ATOM   2527  HD1 TRP A 158      -0.870   3.213  -4.750  1.00  0.66           H  
ATOM   2528  HE1 TRP A 158       1.238   4.672  -4.506  1.00  0.66           H  
ATOM   2529  HE3 TRP A 158       0.064   2.426   0.210  1.00  0.66           H  
ATOM   2530  HZ2 TRP A 158       3.004   5.372  -2.472  1.00  0.66           H  
ATOM   2531  HZ3 TRP A 158       1.996   3.551   1.246  1.00  0.66           H  
ATOM   2532  HH2 TRP A 158       3.456   5.014  -0.088  1.00  0.66           H  
ATOM   2533  N   ASP A 159      -5.194   1.257  -3.289  1.00  0.69           N  
ATOM   2534  CA  ASP A 159      -6.165   0.158  -3.379  1.00  0.69           C  
ATOM   2535  C   ASP A 159      -5.902  -0.709  -4.602  1.00  0.69           C  
ATOM   2536  O   ASP A 159      -6.152  -1.914  -4.609  1.00  0.69           O  
ATOM   2537  CB  ASP A 159      -7.605   0.681  -3.400  1.00  0.69           C  
ATOM   2538  CG  ASP A 159      -8.140   1.163  -2.013  1.00  0.69           C  
ATOM   2539  OD1 ASP A 159      -7.527   0.862  -0.990  1.00  0.69           O  
ATOM   2540  OD2 ASP A 159      -9.165   1.791  -1.986  1.00  0.69           O  
ATOM   2541  H   ASP A 159      -5.544   2.220  -3.300  1.00  0.69           H  
ATOM   2542  HA  ASP A 159      -6.055  -0.459  -2.503  1.00  0.69           H  
ATOM   2543 1HB  ASP A 159      -7.669   1.519  -4.100  1.00  0.69           H  
ATOM   2544 2HB  ASP A 159      -8.265  -0.102  -3.773  1.00  0.69           H  
ATOM   2545  N   ALA A 160      -5.327  -0.083  -5.613  1.00  0.79           N  
ATOM   2546  CA  ALA A 160      -4.966  -0.674  -6.881  1.00  0.79           C  
ATOM   2547  C   ALA A 160      -4.002  -1.857  -6.733  1.00  0.79           C  
ATOM   2548  O   ALA A 160      -3.949  -2.726  -7.605  1.00  0.79           O  
ATOM   2549  CB  ALA A 160      -4.328   0.393  -7.727  1.00  0.79           C  
ATOM   2550  H   ALA A 160      -5.144   0.902  -5.492  1.00  0.79           H  
ATOM   2551  HA  ALA A 160      -5.875  -1.036  -7.361  1.00  0.79           H  
ATOM   2552 1HB  ALA A 160      -4.082  -0.026  -8.669  1.00  0.79           H  
ATOM   2553 2HB  ALA A 160      -5.016   1.221  -7.858  1.00  0.79           H  
ATOM   2554 3HB  ALA A 160      -3.421   0.755  -7.244  1.00  0.79           H  
ATOM   2555  N   TYR A 161      -3.210  -1.858  -5.658  1.00  0.97           N  
ATOM   2556  CA  TYR A 161      -2.222  -2.895  -5.393  1.00  0.97           C  
ATOM   2557  C   TYR A 161      -2.628  -3.875  -4.284  1.00  0.97           C  
ATOM   2558  O   TYR A 161      -1.802  -4.665  -3.819  1.00  0.97           O  
ATOM   2559  CB  TYR A 161      -0.887  -2.243  -5.078  1.00  0.97           C  
ATOM   2560  CG  TYR A 161      -0.245  -1.589  -6.263  1.00  0.97           C  
ATOM   2561  CD1 TYR A 161      -0.519  -0.265  -6.594  1.00  0.97           C  
ATOM   2562  CD2 TYR A 161       0.646  -2.323  -7.012  1.00  0.97           C  
ATOM   2563  CE1 TYR A 161       0.110   0.305  -7.696  1.00  0.97           C  
ATOM   2564  CE2 TYR A 161       1.269  -1.770  -8.088  1.00  0.97           C  
ATOM   2565  CZ  TYR A 161       1.016  -0.466  -8.448  1.00  0.97           C  
ATOM   2566  OH  TYR A 161       1.657   0.080  -9.549  1.00  0.97           O  
ATOM   2567  H   TYR A 161      -3.316  -1.130  -4.953  1.00  0.97           H  
ATOM   2568  HA  TYR A 161      -2.102  -3.482  -6.304  1.00  0.97           H  
ATOM   2569 1HB  TYR A 161      -1.035  -1.475  -4.318  1.00  0.97           H  
ATOM   2570 2HB  TYR A 161      -0.199  -2.979  -4.672  1.00  0.97           H  
ATOM   2571  HD1 TYR A 161      -1.221   0.322  -5.995  1.00  0.97           H  
ATOM   2572  HD2 TYR A 161       0.860  -3.350  -6.742  1.00  0.97           H  
ATOM   2573  HE1 TYR A 161      -0.096   1.343  -7.968  1.00  0.97           H  
ATOM   2574  HE2 TYR A 161       1.972  -2.366  -8.664  1.00  0.97           H  
ATOM   2575  HH  TYR A 161       2.202  -0.621 -10.010  1.00  0.97           H  
ATOM   2576  N   LYS A 162      -3.888  -3.831  -3.851  1.00  1.27           N  
ATOM   2577  CA  LYS A 162      -4.361  -4.739  -2.807  1.00  1.27           C  
ATOM   2578  C   LYS A 162      -4.763  -6.092  -3.376  1.00  1.27           C  
ATOM   2579  O   LYS A 162      -4.994  -6.245  -4.578  1.00  1.27           O  
ATOM   2580  CB  LYS A 162      -5.515  -4.130  -2.007  1.00  1.27           C  
ATOM   2581  CG  LYS A 162      -5.121  -2.944  -1.155  1.00  1.27           C  
ATOM   2582  CD  LYS A 162      -6.319  -2.371  -0.391  1.00  1.27           C  
ATOM   2583  CE  LYS A 162      -5.910  -1.179   0.479  1.00  1.27           C  
ATOM   2584  NZ  LYS A 162      -7.083  -0.504   1.094  1.00  1.27           N  
ATOM   2585  H   LYS A 162      -4.549  -3.160  -4.249  1.00  1.27           H  
ATOM   2586  HA  LYS A 162      -3.538  -4.910  -2.113  1.00  1.27           H  
ATOM   2587 1HB  LYS A 162      -6.290  -3.791  -2.698  1.00  1.27           H  
ATOM   2588 2HB  LYS A 162      -5.961  -4.887  -1.362  1.00  1.27           H  
ATOM   2589 1HG  LYS A 162      -4.362  -3.255  -0.439  1.00  1.27           H  
ATOM   2590 2HG  LYS A 162      -4.688  -2.179  -1.796  1.00  1.27           H  
ATOM   2591 1HD  LYS A 162      -7.087  -2.046  -1.096  1.00  1.27           H  
ATOM   2592 2HD  LYS A 162      -6.743  -3.144   0.246  1.00  1.27           H  
ATOM   2593 1HE  LYS A 162      -5.248  -1.530   1.267  1.00  1.27           H  
ATOM   2594 2HE  LYS A 162      -5.379  -0.452  -0.133  1.00  1.27           H  
ATOM   2595 1HZ  LYS A 162      -6.774   0.275   1.642  1.00  1.27           H  
ATOM   2596 2HZ  LYS A 162      -7.684  -0.149   0.327  1.00  1.27           H  
ATOM   2597 3HZ  LYS A 162      -7.602  -1.139   1.668  1.00  1.27           H  
ATOM   2598  N   ASN A 163      -4.900  -7.081  -2.500  1.00  1.75           N  
ATOM   2599  CA  ASN A 163      -5.287  -8.415  -2.941  1.00  1.75           C  
ATOM   2600  C   ASN A 163      -4.260  -9.042  -3.895  1.00  1.75           C  
ATOM   2601  O   ASN A 163      -3.297  -9.657  -3.431  1.00  1.75           O  
ATOM   2602  CB  ASN A 163      -6.692  -8.422  -3.542  1.00  1.75           C  
ATOM   2603  CG  ASN A 163      -7.742  -8.019  -2.540  1.00  1.75           C  
ATOM   2604  OD1 ASN A 163      -7.548  -8.152  -1.326  1.00  1.75           O  
ATOM   2605  ND2 ASN A 163      -8.852  -7.524  -3.027  1.00  1.75           N  
ATOM   2606  H   ASN A 163      -4.709  -6.915  -1.524  1.00  1.75           H  
ATOM   2607  HA  ASN A 163      -5.317  -9.060  -2.061  1.00  1.75           H  
ATOM   2608 1HB  ASN A 163      -6.779  -7.779  -4.407  1.00  1.75           H  
ATOM   2609 2HB  ASN A 163      -6.920  -9.434  -3.880  1.00  1.75           H  
ATOM   2610 1HD2 ASN A 163      -9.586  -7.239  -2.411  1.00  1.75           H  
ATOM   2611 2HD2 ASN A 163      -8.966  -7.433  -4.017  1.00  1.75           H  
ATOM   2612  N   LEU A 164      -4.542  -9.017  -5.188  1.00  2.41           N  
ATOM   2613  CA  LEU A 164      -3.698  -9.678  -6.181  1.00  2.41           C  
ATOM   2614  C   LEU A 164      -2.736  -8.727  -6.894  1.00  2.41           C  
ATOM   2615  O   LEU A 164      -1.563  -9.067  -7.064  1.00  2.41           O  
ATOM   2616  OXT LEU A 164      -3.217  -7.864  -7.626  1.00  2.41           O  
ATOM   2617  CB  LEU A 164      -4.591 -10.381  -7.203  1.00  2.41           C  
ATOM   2618  CG  LEU A 164      -5.558 -11.411  -6.605  1.00  2.41           C  
ATOM   2619  CD1 LEU A 164      -6.408 -12.007  -7.711  1.00  2.41           C  
ATOM   2620  CD2 LEU A 164      -4.765 -12.480  -5.873  1.00  2.41           C  
ATOM   2621  H   LEU A 164      -5.311  -8.423  -5.471  1.00  2.41           H  
ATOM   2622  HA  LEU A 164      -3.102 -10.433  -5.670  1.00  2.41           H  
ATOM   2623 1HB  LEU A 164      -5.181  -9.631  -7.728  1.00  2.41           H  
ATOM   2624 2HB  LEU A 164      -3.959 -10.896  -7.927  1.00  2.41           H  
ATOM   2625  HG  LEU A 164      -6.226 -10.915  -5.901  1.00  2.41           H  
ATOM   2626 1HD1 LEU A 164      -7.105 -12.729  -7.287  1.00  2.41           H  
ATOM   2627 2HD1 LEU A 164      -6.966 -11.213  -8.208  1.00  2.41           H  
ATOM   2628 3HD1 LEU A 164      -5.765 -12.506  -8.435  1.00  2.41           H  
ATOM   2629 1HD2 LEU A 164      -5.451 -13.209  -5.440  1.00  2.41           H  
ATOM   2630 2HD2 LEU A 164      -4.098 -12.982  -6.574  1.00  2.41           H  
ATOM   2631 3HD2 LEU A 164      -4.176 -12.020  -5.078  1.00  2.41           H  
TER    2632
ENDMDL

REMARK ID 694487 MODEL 3 3C8Q_R96D
PFRMAT TS
TARGET 3C8Q_R96D
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   MET A   1       3.910  -1.455   0.251  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.641  -1.195  -0.418  1.00  1.02           C  
ATOM      3  C   MET A   1       2.530   0.257  -0.840  1.00  1.02           C  
ATOM      4  O   MET A   1       1.646   0.976  -0.384  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.479  -1.564   0.485  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.352  -3.051   0.793  1.00  1.02           C  
ATOM      7  SD  MET A   1      -0.065  -3.395   1.834  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.524  -2.752   3.386  1.00  1.02           C  
ATOM      9 1H   MET A   1       4.597  -1.624  -0.474  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.183  -0.650   0.792  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.837  -2.267   0.843  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.595  -1.805  -1.319  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.574  -1.033   1.430  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.543  -1.234   0.023  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.241  -3.607  -0.138  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.250  -3.402   1.298  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -0.249  -2.853   4.134  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.412  -3.302   3.695  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.775  -1.703   3.269  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.443   0.693  -1.691  1.00  0.97           N  
ATOM     21  CA  ASN A   2       3.426   2.075  -2.176  1.00  0.97           C  
ATOM     22  C   ASN A   2       2.490   2.171  -3.375  1.00  0.97           C  
ATOM     23  O   ASN A   2       1.852   1.179  -3.723  1.00  0.97           O  
ATOM     24  CB  ASN A   2       4.836   2.556  -2.497  1.00  0.97           C  
ATOM     25  CG  ASN A   2       5.474   1.833  -3.655  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       4.793   1.169  -4.442  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.776   1.949  -3.770  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.139   0.026  -2.035  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.015   2.719  -1.394  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.816   3.623  -2.717  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.466   2.421  -1.617  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.254   1.486  -4.516  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.291   2.495  -3.107  1.00  0.97           H  
ATOM     34  N   ILE A   3       2.431   3.327  -4.041  1.00  0.91           N  
ATOM     35  CA  ILE A   3       1.500   3.482  -5.161  1.00  0.91           C  
ATOM     36  C   ILE A   3       1.783   2.484  -6.280  1.00  0.91           C  
ATOM     37  O   ILE A   3       0.862   1.894  -6.838  1.00  0.91           O  
ATOM     38  CB  ILE A   3       1.520   4.911  -5.718  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       0.940   5.854  -4.724  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       0.739   4.961  -6.998  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       1.167   7.297  -5.067  1.00  0.91           C  
ATOM     42  H   ILE A   3       2.988   4.114  -3.743  1.00  0.91           H  
ATOM     43  HA  ILE A   3       0.496   3.291  -4.798  1.00  0.91           H  
ATOM     44  HB  ILE A   3       2.547   5.217  -5.910  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3      -0.137   5.681  -4.653  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       1.390   5.646  -3.764  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       0.750   5.969  -7.398  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       1.188   4.284  -7.709  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      -0.288   4.662  -6.804  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       0.726   7.922  -4.302  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       2.236   7.496  -5.125  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       0.706   7.514  -6.023  1.00  0.91           H  
ATOM     53  N   PHE A   4       3.050   2.281  -6.624  1.00  0.86           N  
ATOM     54  CA  PHE A   4       3.372   1.296  -7.650  1.00  0.86           C  
ATOM     55  C   PHE A   4       2.825  -0.067  -7.299  1.00  0.86           C  
ATOM     56  O   PHE A   4       2.166  -0.712  -8.119  1.00  0.86           O  
ATOM     57  CB  PHE A   4       4.881   1.190  -7.857  1.00  0.86           C  
ATOM     58  CG  PHE A   4       5.297   0.068  -8.789  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       5.312   0.223 -10.153  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       5.663  -1.167  -8.270  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       5.683  -0.805 -10.978  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       6.033  -2.204  -9.096  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       6.044  -2.021 -10.455  1.00  0.86           C  
ATOM     64  H   PHE A   4       3.787   2.781  -6.149  1.00  0.86           H  
ATOM     65  HA  PHE A   4       2.908   1.579  -8.568  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       5.260   2.125  -8.261  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       5.369   1.029  -6.905  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       5.038   1.160 -10.573  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       5.655  -1.309  -7.191  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       5.687  -0.654 -12.057  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       6.318  -3.163  -8.671  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       6.339  -2.833 -11.115  1.00  0.86           H  
ATOM     73  N   GLU A   5       3.105  -0.517  -6.087  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.682  -1.838  -5.671  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.159  -1.951  -5.615  1.00  0.82           C  
ATOM     76  O   GLU A   5       0.590  -2.943  -6.075  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.302  -2.133  -4.311  1.00  0.82           C  
ATOM     78  CG  GLU A   5       4.823  -2.325  -4.347  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.448  -2.382  -2.982  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.001  -1.644  -2.117  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.347  -3.156  -2.781  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.630   0.077  -5.451  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.054  -2.560  -6.397  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.090  -1.303  -3.648  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       2.847  -3.024  -3.882  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.053  -3.244  -4.885  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.258  -1.495  -4.897  1.00  0.82           H  
ATOM     88  N   MET A   6       0.484  -0.915  -5.118  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.969  -0.964  -5.019  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.615  -0.945  -6.392  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.568  -1.681  -6.650  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.461   0.183  -4.164  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.114   0.027  -2.687  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.891   1.254  -1.673  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.926   2.698  -2.069  1.00  0.78           C  
ATOM     96  H   MET A   6       0.990  -0.103  -4.762  1.00  0.78           H  
ATOM     97  HA  MET A   6      -1.250  -1.896  -4.536  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -1.003   1.110  -4.517  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.539   0.288  -4.266  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.421  -0.953  -2.340  1.00  0.78           H  
ATOM    101 2HG  MET A   6      -0.041   0.106  -2.551  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.303   3.539  -1.512  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.110   2.523  -1.798  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.999   2.902  -3.127  1.00  0.78           H  
ATOM    105  N   LEU A   7      -1.083  -0.136  -7.305  1.00  0.76           N  
ATOM    106  CA  LEU A   7      -1.655  -0.122  -8.633  1.00  0.76           C  
ATOM    107  C   LEU A   7      -1.333  -1.409  -9.354  1.00  0.76           C  
ATOM    108  O   LEU A   7      -2.167  -1.910 -10.101  1.00  0.76           O  
ATOM    109  CB  LEU A   7      -1.257   1.133  -9.396  1.00  0.76           C  
ATOM    110  CG  LEU A   7      -1.960   2.419  -8.806  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      -1.484   3.673  -9.470  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      -3.462   2.275  -9.006  1.00  0.76           C  
ATOM    113  H   LEU A   7      -0.302   0.479  -7.079  1.00  0.76           H  
ATOM    114  HA  LEU A   7      -2.735  -0.074  -8.526  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      -0.179   1.253  -9.313  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      -1.534   1.027 -10.443  1.00  0.76           H  
ATOM    117  HG  LEU A   7      -1.738   2.499  -7.738  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      -2.005   4.531  -9.045  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      -0.459   3.798  -9.322  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      -1.688   3.611 -10.514  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      -3.968   3.145  -8.594  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      -3.684   2.198 -10.070  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      -3.816   1.374  -8.496  1.00  0.76           H  
ATOM    124  N   ARG A   8      -0.170  -2.003  -9.085  1.00  0.74           N  
ATOM    125  CA  ARG A   8       0.144  -3.278  -9.701  1.00  0.74           C  
ATOM    126  C   ARG A   8      -0.917  -4.297  -9.276  1.00  0.74           C  
ATOM    127  O   ARG A   8      -1.449  -5.033 -10.105  1.00  0.74           O  
ATOM    128  CB  ARG A   8       1.537  -3.747  -9.306  1.00  0.74           C  
ATOM    129  CG  ARG A   8       1.982  -4.985  -9.984  1.00  0.74           C  
ATOM    130  CD  ARG A   8       3.421  -5.259  -9.736  1.00  0.74           C  
ATOM    131  NE  ARG A   8       3.881  -6.435 -10.466  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.120  -6.954 -10.392  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.015  -6.416  -9.598  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.434  -8.009 -11.123  1.00  0.74           N  
ATOM    135  H   ARG A   8       0.522  -1.560  -8.481  1.00  0.74           H  
ATOM    136  HA  ARG A   8       0.111  -3.168 -10.783  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       2.266  -2.967  -9.499  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       1.558  -3.940  -8.237  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       1.403  -5.823  -9.597  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       1.793  -4.880 -11.029  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       4.008  -4.403 -10.065  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       3.585  -5.426  -8.672  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.226  -6.885 -11.088  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       5.770  -5.620  -9.030  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       6.942  -6.811  -9.543  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       4.744  -8.423 -11.738  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.361  -8.403 -11.069  1.00  0.74           H  
ATOM    148  N   ILE A   9      -1.300  -4.275  -7.996  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -2.347  -5.160  -7.484  1.00  0.73           C  
ATOM    150  C   ILE A   9      -3.709  -4.910  -8.158  1.00  0.73           C  
ATOM    151  O   ILE A   9      -4.403  -5.854  -8.540  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.487  -5.003  -5.951  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.233  -5.568  -5.242  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.777  -5.665  -5.446  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.132  -5.193  -3.758  1.00  0.73           C  
ATOM    156  H   ILE A   9      -0.819  -3.650  -7.346  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -2.052  -6.187  -7.692  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -2.531  -3.950  -5.709  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.251  -6.654  -5.318  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.347  -5.202  -5.753  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.869  -5.529  -4.370  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.638  -5.211  -5.939  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.757  -6.734  -5.665  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.230  -5.628  -3.333  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.090  -4.111  -3.660  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.005  -5.577  -3.223  1.00  0.73           H  
ATOM    167  N   ASP A  10      -4.091  -3.642  -8.308  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -5.376  -3.288  -8.914  1.00  0.73           C  
ATOM    169  C   ASP A  10      -5.475  -3.457 -10.442  1.00  0.73           C  
ATOM    170  O   ASP A  10      -6.545  -3.810 -10.955  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -5.710  -1.838  -8.566  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -6.093  -1.632  -7.078  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -6.542  -2.579  -6.445  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -5.932  -0.534  -6.587  1.00  0.73           O  
ATOM    175  H   ASP A  10      -3.475  -2.904  -7.962  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -6.132  -3.929  -8.465  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -4.842  -1.217  -8.791  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -6.524  -1.491  -9.199  1.00  0.73           H  
ATOM    179  N   GLU A  11      -4.393  -3.176 -11.165  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -4.399  -3.209 -12.629  1.00  0.71           C  
ATOM    181  C   GLU A  11      -3.727  -4.454 -13.225  1.00  0.71           C  
ATOM    182  O   GLU A  11      -4.127  -4.921 -14.301  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -3.643  -2.002 -13.183  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -4.143  -0.600 -12.790  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -5.423  -0.175 -13.431  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -5.708  -0.621 -14.518  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -6.108   0.628 -12.838  1.00  0.71           O  
ATOM    188  H   GLU A  11      -3.545  -2.890 -10.690  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -5.433  -3.180 -12.970  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -2.640  -2.084 -12.861  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -3.629  -2.055 -14.270  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -4.267  -0.573 -11.705  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -3.364   0.111 -13.045  1.00  0.71           H  
ATOM    194  N   GLY A  12      -2.673  -4.942 -12.562  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -1.827  -6.021 -13.051  1.00  0.70           C  
ATOM    196  C   GLY A  12      -0.661  -5.405 -13.814  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.755  -4.261 -14.245  1.00  0.70           O  
ATOM    198  H   GLY A  12      -2.415  -4.560 -11.659  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -1.457  -6.606 -12.208  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -2.397  -6.685 -13.697  1.00  0.70           H  
ATOM    201  N   LEU A  13       0.441  -6.140 -13.965  1.00  0.67           N  
ATOM    202  CA  LEU A  13       1.579  -5.627 -14.734  1.00  0.67           C  
ATOM    203  C   LEU A  13       1.822  -6.547 -15.911  1.00  0.67           C  
ATOM    204  O   LEU A  13       2.161  -7.718 -15.727  1.00  0.67           O  
ATOM    205  CB  LEU A  13       2.859  -5.523 -13.890  1.00  0.67           C  
ATOM    206  CG  LEU A  13       4.050  -4.727 -14.516  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       4.995  -4.282 -13.405  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       4.805  -5.571 -15.497  1.00  0.67           C  
ATOM    209  H   LEU A  13       0.478  -7.069 -13.575  1.00  0.67           H  
ATOM    210  HA  LEU A  13       1.338  -4.640 -15.106  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       2.618  -5.018 -12.991  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       3.208  -6.524 -13.650  1.00  0.67           H  
ATOM    213  HG  LEU A  13       3.665  -3.845 -15.021  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       5.822  -3.711 -13.833  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       4.462  -3.668 -12.703  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       5.388  -5.155 -12.893  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       5.610  -4.973 -15.884  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       5.208  -6.450 -14.997  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       4.164  -5.882 -16.306  1.00  0.67           H  
ATOM    220  N   ARG A  14       1.645  -6.026 -17.115  1.00  0.65           N  
ATOM    221  CA  ARG A  14       1.807  -6.846 -18.307  1.00  0.65           C  
ATOM    222  C   ARG A  14       2.916  -6.296 -19.201  1.00  0.65           C  
ATOM    223  O   ARG A  14       2.949  -5.123 -19.539  1.00  0.65           O  
ATOM    224  CB  ARG A  14       0.467  -6.921 -19.029  1.00  0.65           C  
ATOM    225  CG  ARG A  14      -0.635  -7.610 -18.169  1.00  0.65           C  
ATOM    226  CD  ARG A  14      -1.999  -7.610 -18.780  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -2.548  -6.264 -18.908  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -3.157  -5.589 -17.900  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -3.265  -6.155 -16.710  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -3.643  -4.365 -18.105  1.00  0.65           N  
ATOM    231  H   ARG A  14       1.341  -5.052 -17.181  1.00  0.65           H  
ATOM    232  HA  ARG A  14       2.084  -7.854 -18.003  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       0.125  -5.916 -19.289  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       0.588  -7.478 -19.948  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      -0.346  -8.645 -17.986  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      -0.717  -7.089 -17.213  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -1.972  -8.060 -19.752  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      -2.669  -8.186 -18.144  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -2.473  -5.803 -19.808  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -2.899  -7.078 -16.557  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -3.715  -5.655 -15.929  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -3.569  -3.920 -19.029  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -4.093  -3.864 -17.351  1.00  0.65           H  
ATOM    244  N   LEU A  15       3.843  -7.139 -19.621  1.00  0.63           N  
ATOM    245  CA  LEU A  15       4.939  -6.615 -20.438  1.00  0.63           C  
ATOM    246  C   LEU A  15       4.688  -6.731 -21.933  1.00  0.63           C  
ATOM    247  O   LEU A  15       5.549  -6.440 -22.757  1.00  0.63           O  
ATOM    248  CB  LEU A  15       6.252  -7.259 -20.038  1.00  0.63           C  
ATOM    249  CG  LEU A  15       6.675  -6.940 -18.608  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       7.976  -7.627 -18.284  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       6.809  -5.452 -18.469  1.00  0.63           C  
ATOM    252  H   LEU A  15       3.817  -8.114 -19.354  1.00  0.63           H  
ATOM    253  HA  LEU A  15       5.041  -5.558 -20.209  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       6.160  -8.339 -20.133  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       7.030  -6.922 -20.709  1.00  0.63           H  
ATOM    256  HG  LEU A  15       5.919  -7.303 -17.914  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       8.264  -7.392 -17.261  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       7.858  -8.703 -18.391  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       8.748  -7.272 -18.972  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       7.098  -5.220 -17.469  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       7.566  -5.100 -19.151  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       5.859  -4.968 -18.696  1.00  0.63           H  
ATOM    263  N   LYS A  16       3.488  -7.131 -22.276  1.00  0.62           N  
ATOM    264  CA  LYS A  16       3.078  -7.261 -23.657  1.00  0.62           C  
ATOM    265  C   LYS A  16       1.763  -6.531 -23.826  1.00  0.62           C  
ATOM    266  O   LYS A  16       1.002  -6.420 -22.869  1.00  0.62           O  
ATOM    267  CB  LYS A  16       2.991  -8.722 -24.072  1.00  0.62           C  
ATOM    268  CG  LYS A  16       2.515  -8.953 -25.496  1.00  0.62           C  
ATOM    269  CD  LYS A  16       2.550 -10.426 -25.860  1.00  0.62           C  
ATOM    270  CE  LYS A  16       2.051 -10.646 -27.279  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       2.084 -12.085 -27.668  1.00  0.62           N  
ATOM    272  H   LYS A  16       2.829  -7.348 -21.547  1.00  0.62           H  
ATOM    273  HA  LYS A  16       3.814  -6.778 -24.279  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       3.979  -9.172 -23.986  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       2.345  -9.258 -23.416  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       1.480  -8.611 -25.591  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       3.137  -8.384 -26.192  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       3.571 -10.798 -25.774  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       1.914 -10.981 -25.168  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       1.026 -10.282 -27.353  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       2.679 -10.078 -27.968  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       1.745 -12.187 -28.614  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       3.033 -12.430 -27.612  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       1.497 -12.617 -27.042  1.00  0.62           H  
ATOM    285  N   ILE A  17       1.527  -5.950 -24.995  1.00  0.64           N  
ATOM    286  CA  ILE A  17       0.262  -5.259 -25.184  1.00  0.64           C  
ATOM    287  C   ILE A  17      -0.933  -6.219 -25.159  1.00  0.64           C  
ATOM    288  O   ILE A  17      -0.985  -7.181 -25.931  1.00  0.64           O  
ATOM    289  CB  ILE A  17       0.215  -4.517 -26.533  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       1.254  -3.442 -26.607  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -1.132  -3.901 -26.708  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       1.345  -2.792 -27.977  1.00  0.64           C  
ATOM    293  H   ILE A  17       2.235  -5.985 -25.726  1.00  0.64           H  
ATOM    294  HA  ILE A  17       0.143  -4.537 -24.379  1.00  0.64           H  
ATOM    295  HB  ILE A  17       0.405  -5.217 -27.342  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       1.038  -2.705 -25.861  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       2.215  -3.878 -26.387  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -1.180  -3.381 -27.661  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -1.866  -4.685 -26.687  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -1.312  -3.199 -25.892  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       2.117  -2.029 -27.979  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       1.576  -3.546 -28.718  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       0.397  -2.336 -28.221  1.00  0.64           H  
ATOM    304  N   TYR A  18      -1.901  -5.917 -24.287  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -3.137  -6.694 -24.146  1.00  0.69           C  
ATOM    306  C   TYR A  18      -4.372  -5.813 -24.099  1.00  0.69           C  
ATOM    307  O   TYR A  18      -4.294  -4.634 -23.741  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -3.158  -7.586 -22.898  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -2.158  -8.708 -22.847  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -0.968  -8.530 -22.246  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -2.470  -9.933 -23.415  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -0.061  -9.553 -22.171  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.562 -10.970 -23.357  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -0.356 -10.779 -22.731  1.00  0.69           C  
ATOM    315  OH  TYR A  18       0.557 -11.808 -22.652  1.00  0.69           O  
ATOM    316  H   TYR A  18      -1.755  -5.094 -23.699  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -3.234  -7.338 -25.021  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -2.994  -6.958 -22.022  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -4.153  -8.020 -22.790  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -0.744  -7.568 -21.806  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      -3.433 -10.077 -23.904  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       0.889  -9.392 -21.669  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -1.804 -11.936 -23.800  1.00  0.69           H  
ATOM    324  HH  TYR A  18       0.176 -12.602 -23.033  1.00  0.69           H  
ATOM    325  N   LYS A  19      -5.524  -6.384 -24.444  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -6.761  -5.630 -24.306  1.00  0.76           C  
ATOM    327  C   LYS A  19      -7.274  -5.647 -22.866  1.00  0.76           C  
ATOM    328  O   LYS A  19      -7.219  -6.680 -22.194  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -7.850  -6.166 -25.224  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -7.596  -5.976 -26.698  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -8.764  -6.503 -27.517  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -8.523  -6.351 -29.008  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -9.640  -6.935 -29.812  1.00  0.76           N  
ATOM    334  H   LYS A  19      -5.547  -7.341 -24.767  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -6.558  -4.611 -24.590  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -7.991  -7.229 -25.038  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -8.789  -5.666 -24.978  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -7.469  -4.907 -26.904  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -6.690  -6.499 -26.984  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -8.929  -7.554 -27.287  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -9.662  -5.942 -27.252  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -8.431  -5.291 -29.249  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -7.595  -6.855 -29.273  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -9.442  -6.814 -30.796  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -9.728  -7.919 -29.603  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19     -10.500  -6.461 -29.580  1.00  0.76           H  
ATOM    347  N   ASP A  20      -7.804  -4.511 -22.419  1.00  0.83           N  
ATOM    348  CA  ASP A  20      -8.444  -4.400 -21.109  1.00  0.83           C  
ATOM    349  C   ASP A  20      -9.927  -4.745 -21.220  1.00  0.83           C  
ATOM    350  O   ASP A  20     -10.400  -5.150 -22.284  1.00  0.83           O  
ATOM    351  CB  ASP A  20      -8.268  -3.004 -20.496  1.00  0.83           C  
ATOM    352  CG  ASP A  20      -9.007  -1.917 -21.229  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      -9.839  -2.262 -22.058  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      -8.814  -0.768 -20.920  1.00  0.83           O  
ATOM    355  H   ASP A  20      -7.750  -3.696 -23.028  1.00  0.83           H  
ATOM    356  HA  ASP A  20      -7.979  -5.121 -20.435  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      -8.581  -3.010 -19.455  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      -7.209  -2.757 -20.506  1.00  0.83           H  
ATOM    359  N   THR A  21     -10.683  -4.508 -20.150  1.00  0.87           N  
ATOM    360  CA  THR A  21     -12.102  -4.855 -20.104  1.00  0.87           C  
ATOM    361  C   THR A  21     -13.001  -3.963 -20.977  1.00  0.87           C  
ATOM    362  O   THR A  21     -14.188  -4.253 -21.134  1.00  0.87           O  
ATOM    363  CB  THR A  21     -12.607  -4.815 -18.653  1.00  0.87           C  
ATOM    364  OG1 THR A  21     -12.436  -3.495 -18.122  1.00  0.87           O  
ATOM    365  CG2 THR A  21     -11.827  -5.802 -17.803  1.00  0.87           C  
ATOM    366  H   THR A  21     -10.255  -4.127 -19.322  1.00  0.87           H  
ATOM    367  HA  THR A  21     -12.204  -5.877 -20.467  1.00  0.87           H  
ATOM    368  HB  THR A  21     -13.666  -5.071 -18.634  1.00  0.87           H  
ATOM    369  HG1 THR A  21     -12.764  -2.849 -18.764  1.00  0.87           H  
ATOM    370 1HG2 THR A  21     -12.193  -5.768 -16.777  1.00  0.87           H  
ATOM    371 2HG2 THR A  21     -11.959  -6.808 -18.203  1.00  0.87           H  
ATOM    372 3HG2 THR A  21     -10.770  -5.541 -17.821  1.00  0.87           H  
ATOM    373  N   GLU A  22     -12.455  -2.862 -21.508  1.00  0.88           N  
ATOM    374  CA  GLU A  22     -13.193  -1.965 -22.386  1.00  0.88           C  
ATOM    375  C   GLU A  22     -12.789  -2.232 -23.841  1.00  0.88           C  
ATOM    376  O   GLU A  22     -13.283  -1.581 -24.766  1.00  0.88           O  
ATOM    377  CB  GLU A  22     -12.962  -0.497 -21.990  1.00  0.88           C  
ATOM    378  CG  GLU A  22     -13.488  -0.165 -20.575  1.00  0.88           C  
ATOM    379  CD  GLU A  22     -13.338   1.294 -20.135  1.00  0.88           C  
ATOM    380  OE1 GLU A  22     -12.828   2.094 -20.875  1.00  0.88           O  
ATOM    381  OE2 GLU A  22     -13.751   1.588 -19.038  1.00  0.88           O  
ATOM    382  H   GLU A  22     -11.462  -2.667 -21.375  1.00  0.88           H  
ATOM    383  HA  GLU A  22     -14.257  -2.177 -22.289  1.00  0.88           H  
ATOM    384 1HB  GLU A  22     -11.889  -0.284 -22.012  1.00  0.88           H  
ATOM    385 2HB  GLU A  22     -13.446   0.162 -22.709  1.00  0.88           H  
ATOM    386 1HG  GLU A  22     -14.542  -0.435 -20.530  1.00  0.88           H  
ATOM    387 2HG  GLU A  22     -12.955  -0.798 -19.865  1.00  0.88           H  
ATOM    388  N   GLY A  23     -11.892  -3.214 -24.037  1.00  0.85           N  
ATOM    389  CA  GLY A  23     -11.377  -3.584 -25.346  1.00  0.85           C  
ATOM    390  C   GLY A  23     -10.233  -2.686 -25.815  1.00  0.85           C  
ATOM    391  O   GLY A  23      -9.875  -2.709 -26.994  1.00  0.85           O  
ATOM    392  H   GLY A  23     -11.520  -3.729 -23.239  1.00  0.85           H  
ATOM    393 1HA  GLY A  23     -11.030  -4.616 -25.303  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -12.186  -3.550 -26.073  1.00  0.85           H  
ATOM    395  N   TYR A  24      -9.687  -1.870 -24.911  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -8.633  -0.917 -25.256  1.00  0.80           C  
ATOM    397  C   TYR A  24      -7.255  -1.523 -25.040  1.00  0.80           C  
ATOM    398  O   TYR A  24      -7.095  -2.424 -24.221  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -8.800   0.329 -24.423  1.00  0.80           C  
ATOM    400  CG  TYR A  24     -10.094   1.052 -24.688  1.00  0.80           C  
ATOM    401  CD1 TYR A  24     -10.596   1.936 -23.755  1.00  0.80           C  
ATOM    402  CD2 TYR A  24     -10.787   0.823 -25.866  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -11.787   2.596 -24.003  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -11.966   1.478 -26.113  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -12.469   2.363 -25.193  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -13.654   3.019 -25.456  1.00  0.80           O  
ATOM    407  H   TYR A  24      -9.993  -1.914 -23.931  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -8.721  -0.654 -26.312  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -8.730   0.098 -23.362  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -8.017   0.976 -24.678  1.00  0.80           H  
ATOM    411  HD1 TYR A  24     -10.056   2.111 -22.822  1.00  0.80           H  
ATOM    412  HD2 TYR A  24     -10.394   0.127 -26.607  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -12.185   3.292 -23.264  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -12.500   1.296 -27.046  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -14.007   2.705 -26.293  1.00  0.80           H  
ATOM    416  N   TYR A  25      -6.236  -1.047 -25.759  1.00  0.74           N  
ATOM    417  CA  TYR A  25      -4.915  -1.649 -25.568  1.00  0.74           C  
ATOM    418  C   TYR A  25      -4.100  -0.981 -24.487  1.00  0.74           C  
ATOM    419  O   TYR A  25      -3.910   0.244 -24.505  1.00  0.74           O  
ATOM    420  CB  TYR A  25      -4.112  -1.648 -26.850  1.00  0.74           C  
ATOM    421  CG  TYR A  25      -4.618  -2.581 -27.886  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      -5.237  -2.071 -28.964  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      -4.484  -3.953 -27.747  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      -5.704  -2.876 -29.922  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      -4.968  -4.787 -28.730  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      -5.584  -4.242 -29.830  1.00  0.74           C  
ATOM    427  OH  TYR A  25      -6.097  -5.050 -30.839  1.00  0.74           O  
ATOM    428  H   TYR A  25      -6.369  -0.258 -26.395  1.00  0.74           H  
ATOM    429  HA  TYR A  25      -5.055  -2.687 -25.268  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      -4.127  -0.643 -27.269  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      -3.088  -1.886 -26.635  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      -5.350  -0.995 -29.068  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      -4.007  -4.368 -26.866  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      -6.168  -2.428 -30.751  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      -4.869  -5.868 -28.632  1.00  0.74           H  
ATOM    436  HH  TYR A  25      -6.588  -4.497 -31.489  1.00  0.74           H  
ATOM    437  N   THR A  26      -3.571  -1.812 -23.585  1.00  0.71           N  
ATOM    438  CA  THR A  26      -2.768  -1.359 -22.458  1.00  0.71           C  
ATOM    439  C   THR A  26      -1.471  -2.154 -22.320  1.00  0.71           C  
ATOM    440  O   THR A  26      -1.349  -3.276 -22.828  1.00  0.71           O  
ATOM    441  CB  THR A  26      -3.555  -1.546 -21.139  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -3.726  -2.968 -20.889  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -4.948  -0.908 -21.232  1.00  0.71           C  
ATOM    444  H   THR A  26      -3.785  -2.808 -23.663  1.00  0.71           H  
ATOM    445  HA  THR A  26      -2.516  -0.310 -22.601  1.00  0.71           H  
ATOM    446  HB  THR A  26      -2.998  -1.091 -20.316  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -4.097  -3.388 -21.691  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -5.477  -1.064 -20.295  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -4.874   0.136 -21.412  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -5.518  -1.368 -22.039  1.00  0.71           H  
ATOM    451  N   ILE A  27      -0.539  -1.610 -21.539  1.00  0.69           N  
ATOM    452  CA  ILE A  27       0.700  -2.323 -21.225  1.00  0.69           C  
ATOM    453  C   ILE A  27       1.222  -1.860 -19.850  1.00  0.69           C  
ATOM    454  O   ILE A  27       0.866  -0.790 -19.375  1.00  0.69           O  
ATOM    455  CB  ILE A  27       1.726  -2.129 -22.352  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       2.841  -3.137 -22.249  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       2.297  -0.716 -22.281  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       3.641  -3.227 -23.521  1.00  0.69           C  
ATOM    459  H   ILE A  27      -0.691  -0.658 -21.204  1.00  0.69           H  
ATOM    460  HA  ILE A  27       0.486  -3.391 -21.156  1.00  0.69           H  
ATOM    461  HB  ILE A  27       1.240  -2.279 -23.313  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       3.496  -2.872 -21.441  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       2.412  -4.120 -22.041  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       3.007  -0.580 -23.077  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       1.486   0.006 -22.382  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       2.796  -0.571 -21.324  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27       4.415  -3.972 -23.434  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       2.991  -3.507 -24.320  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       4.078  -2.262 -23.727  1.00  0.69           H  
ATOM    470  N   GLY A  28       2.010  -2.676 -19.179  1.00  0.70           N  
ATOM    471  CA  GLY A  28       2.565  -2.339 -17.876  1.00  0.70           C  
ATOM    472  C   GLY A  28       1.434  -2.272 -16.876  1.00  0.70           C  
ATOM    473  O   GLY A  28       0.622  -3.196 -16.850  1.00  0.70           O  
ATOM    474  H   GLY A  28       2.257  -3.563 -19.579  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       3.288  -3.100 -17.578  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       3.082  -1.383 -17.926  1.00  0.70           H  
ATOM    477  N   ILE A  29       1.379  -1.220 -16.058  1.00  0.70           N  
ATOM    478  CA  ILE A  29       0.327  -1.107 -15.052  1.00  0.70           C  
ATOM    479  C   ILE A  29      -0.659   0.018 -15.339  1.00  0.70           C  
ATOM    480  O   ILE A  29      -0.420   1.162 -14.966  1.00  0.70           O  
ATOM    481  CB  ILE A  29       0.940  -0.795 -13.676  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       1.901  -1.811 -13.229  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -0.118  -0.634 -12.634  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       2.553  -1.380 -11.953  1.00  0.70           C  
ATOM    485  H   ILE A  29       2.072  -0.491 -16.139  1.00  0.70           H  
ATOM    486  HA  ILE A  29      -0.224  -2.042 -15.009  1.00  0.70           H  
ATOM    487  HB  ILE A  29       1.484   0.110 -13.769  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.380  -2.757 -13.068  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       2.666  -1.955 -13.982  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       0.344  -0.371 -11.688  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -0.819   0.147 -12.925  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -0.629  -1.571 -12.531  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       3.247  -2.130 -11.626  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       3.075  -0.441 -12.122  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       1.803  -1.231 -11.184  1.00  0.70           H  
ATOM    496  N   GLY A  30      -1.763  -0.292 -16.009  1.00  0.70           N  
ATOM    497  CA  GLY A  30      -2.795   0.711 -16.301  1.00  0.70           C  
ATOM    498  C   GLY A  30      -2.454   1.652 -17.464  1.00  0.70           C  
ATOM    499  O   GLY A  30      -3.218   2.569 -17.790  1.00  0.70           O  
ATOM    500  H   GLY A  30      -1.899  -1.251 -16.301  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      -3.735   0.197 -16.514  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      -2.976   1.300 -15.405  1.00  0.70           H  
ATOM    503  N   HIS A  31      -1.323   1.428 -18.116  1.00  0.69           N  
ATOM    504  CA  HIS A  31      -0.895   2.342 -19.164  1.00  0.69           C  
ATOM    505  C   HIS A  31      -1.637   2.197 -20.462  1.00  0.69           C  
ATOM    506  O   HIS A  31      -1.233   1.444 -21.353  1.00  0.69           O  
ATOM    507  CB  HIS A  31       0.590   2.233 -19.470  1.00  0.69           C  
ATOM    508  CG  HIS A  31       1.097   3.331 -20.354  1.00  0.69           C  
ATOM    509  ND1 HIS A  31       1.062   4.660 -20.002  1.00  0.69           N  
ATOM    510  CD2 HIS A  31       1.647   3.279 -21.574  1.00  0.69           C  
ATOM    511  CE1 HIS A  31       1.580   5.384 -20.976  1.00  0.69           C  
ATOM    512  NE2 HIS A  31       1.951   4.569 -21.951  1.00  0.69           N  
ATOM    513  H   HIS A  31      -0.731   0.650 -17.858  1.00  0.69           H  
ATOM    514  HA  HIS A  31      -1.063   3.365 -18.818  1.00  0.69           H  
ATOM    515 1HB  HIS A  31       1.178   2.188 -18.552  1.00  0.69           H  
ATOM    516 2HB  HIS A  31       0.766   1.359 -20.029  1.00  0.69           H  
ATOM    517  HD1 HIS A  31       0.680   5.064 -19.136  1.00  0.69           H  
ATOM    518  HD2 HIS A  31       1.870   2.452 -22.225  1.00  0.69           H  
ATOM    519  HE1 HIS A  31       1.640   6.468 -20.874  1.00  0.69           H  
ATOM    520  N   LEU A  32      -2.770   2.866 -20.546  1.00  0.69           N  
ATOM    521  CA  LEU A  32      -3.529   2.846 -21.780  1.00  0.69           C  
ATOM    522  C   LEU A  32      -2.700   3.434 -22.904  1.00  0.69           C  
ATOM    523  O   LEU A  32      -2.166   4.538 -22.785  1.00  0.69           O  
ATOM    524  CB  LEU A  32      -4.846   3.633 -21.629  1.00  0.69           C  
ATOM    525  CG  LEU A  32      -5.698   3.759 -22.914  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      -6.183   2.451 -23.334  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      -6.879   4.681 -22.678  1.00  0.69           C  
ATOM    528  H   LEU A  32      -3.077   3.381 -19.723  1.00  0.69           H  
ATOM    529  HA  LEU A  32      -3.750   1.825 -22.048  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      -5.456   3.138 -20.874  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      -4.614   4.638 -21.280  1.00  0.69           H  
ATOM    532  HG  LEU A  32      -5.075   4.161 -23.715  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -6.740   2.602 -24.240  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      -5.359   1.803 -23.518  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -6.820   2.016 -22.564  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -7.457   4.761 -23.596  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      -7.509   4.272 -21.887  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      -6.520   5.667 -22.385  1.00  0.69           H  
ATOM    539  N   LEU A  33      -2.607   2.681 -23.992  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -1.896   3.086 -25.188  1.00  0.69           C  
ATOM    541  C   LEU A  33      -2.864   3.686 -26.182  1.00  0.69           C  
ATOM    542  O   LEU A  33      -2.629   4.767 -26.721  1.00  0.69           O  
ATOM    543  CB  LEU A  33      -1.224   1.870 -25.814  1.00  0.69           C  
ATOM    544  CG  LEU A  33      -0.121   1.206 -25.006  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       0.291  -0.066 -25.691  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       1.069   2.155 -24.939  1.00  0.69           C  
ATOM    547  H   LEU A  33      -3.062   1.774 -23.996  1.00  0.69           H  
ATOM    548  HA  LEU A  33      -1.146   3.830 -24.922  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      -1.985   1.116 -26.005  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      -0.796   2.168 -26.776  1.00  0.69           H  
ATOM    551  HG  LEU A  33      -0.475   0.970 -23.996  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       1.090  -0.529 -25.122  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      -0.565  -0.739 -25.741  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       0.639   0.155 -26.699  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       1.872   1.691 -24.384  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       1.410   2.377 -25.950  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33       0.769   3.083 -24.448  1.00  0.69           H  
ATOM    558  N   THR A  34      -3.962   2.976 -26.424  1.00  0.69           N  
ATOM    559  CA  THR A  34      -4.955   3.485 -27.360  1.00  0.69           C  
ATOM    560  C   THR A  34      -6.319   2.856 -27.211  1.00  0.69           C  
ATOM    561  O   THR A  34      -6.476   1.696 -26.818  1.00  0.69           O  
ATOM    562  CB  THR A  34      -4.514   3.343 -28.823  1.00  0.69           C  
ATOM    563  OG1 THR A  34      -5.487   3.980 -29.679  1.00  0.69           O  
ATOM    564  CG2 THR A  34      -4.393   1.885 -29.204  1.00  0.69           C  
ATOM    565  H   THR A  34      -4.095   2.091 -25.934  1.00  0.69           H  
ATOM    566  HA  THR A  34      -5.073   4.551 -27.164  1.00  0.69           H  
ATOM    567  HB  THR A  34      -3.551   3.830 -28.959  1.00  0.69           H  
ATOM    568  HG1 THR A  34      -5.056   4.227 -30.508  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      -4.077   1.802 -30.245  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      -3.658   1.411 -28.561  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      -5.358   1.392 -29.079  1.00  0.69           H  
ATOM    572  N   LYS A  35      -7.320   3.618 -27.622  1.00  0.70           N  
ATOM    573  CA  LYS A  35      -8.679   3.123 -27.629  1.00  0.70           C  
ATOM    574  C   LYS A  35      -9.011   2.426 -28.947  1.00  0.70           C  
ATOM    575  O   LYS A  35     -10.071   1.817 -29.091  1.00  0.70           O  
ATOM    576  CB  LYS A  35      -9.647   4.265 -27.346  1.00  0.70           C  
ATOM    577  CG  LYS A  35      -9.466   4.856 -25.958  1.00  0.70           C  
ATOM    578  CD  LYS A  35     -10.473   5.944 -25.667  1.00  0.70           C  
ATOM    579  CE  LYS A  35     -10.289   6.499 -24.261  1.00  0.70           C  
ATOM    580  NZ  LYS A  35     -11.249   7.604 -23.970  1.00  0.70           N  
ATOM    581  H   LYS A  35      -7.120   4.557 -27.941  1.00  0.70           H  
ATOM    582  HA  LYS A  35      -8.768   2.393 -26.835  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      -9.507   5.056 -28.081  1.00  0.70           H  
ATOM    584 2HB  LYS A  35     -10.671   3.907 -27.434  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      -9.548   4.081 -25.216  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      -8.467   5.282 -25.888  1.00  0.70           H  
ATOM    587 1HD  LYS A  35     -10.361   6.752 -26.390  1.00  0.70           H  
ATOM    588 2HD  LYS A  35     -11.481   5.535 -25.756  1.00  0.70           H  
ATOM    589 1HE  LYS A  35     -10.442   5.695 -23.540  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      -9.272   6.877 -24.157  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35     -11.098   7.945 -23.031  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35     -11.106   8.358 -24.628  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35     -12.194   7.257 -24.054  1.00  0.70           H  
ATOM    594  N   SER A  36      -8.114   2.543 -29.923  1.00  0.71           N  
ATOM    595  CA  SER A  36      -8.322   1.901 -31.209  1.00  0.71           C  
ATOM    596  C   SER A  36      -8.223   0.389 -31.067  1.00  0.71           C  
ATOM    597  O   SER A  36      -7.331  -0.086 -30.378  1.00  0.71           O  
ATOM    598  CB  SER A  36      -7.282   2.354 -32.207  1.00  0.71           C  
ATOM    599  OG  SER A  36      -7.391   1.633 -33.425  1.00  0.71           O  
ATOM    600  H   SER A  36      -7.257   3.068 -29.762  1.00  0.71           H  
ATOM    601  HA  SER A  36      -9.304   2.202 -31.556  1.00  0.71           H  
ATOM    602 1HB  SER A  36      -7.413   3.417 -32.399  1.00  0.71           H  
ATOM    603 2HB  SER A  36      -6.286   2.218 -31.787  1.00  0.71           H  
ATOM    604  HG  SER A  36      -6.937   2.171 -34.083  1.00  0.71           H  
ATOM    605  N   PRO A  37      -9.064  -0.398 -31.759  1.00  0.70           N  
ATOM    606  CA  PRO A  37      -9.026  -1.847 -31.801  1.00  0.70           C  
ATOM    607  C   PRO A  37      -7.846  -2.382 -32.620  1.00  0.70           C  
ATOM    608  O   PRO A  37      -7.572  -3.588 -32.591  1.00  0.70           O  
ATOM    609  CB  PRO A  37     -10.367  -2.201 -32.441  1.00  0.70           C  
ATOM    610  CG  PRO A  37     -10.708  -1.009 -33.301  1.00  0.70           C  
ATOM    611  CD  PRO A  37     -10.177   0.189 -32.540  1.00  0.70           C  
ATOM    612  HA  PRO A  37      -8.978  -2.227 -30.770  1.00  0.70           H  
ATOM    613 1HB  PRO A  37     -10.271  -3.130 -33.020  1.00  0.70           H  
ATOM    614 2HB  PRO A  37     -11.116  -2.387 -31.654  1.00  0.70           H  
ATOM    615 1HG  PRO A  37     -10.238  -1.118 -34.291  1.00  0.70           H  
ATOM    616 2HG  PRO A  37     -11.794  -0.960 -33.470  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      -9.820   0.925 -33.271  1.00  0.70           H  
ATOM    618 2HD  PRO A  37     -10.950   0.597 -31.866  1.00  0.70           H  
ATOM    619  N   SER A  38      -7.145  -1.510 -33.358  1.00  0.69           N  
ATOM    620  CA  SER A  38      -6.039  -1.983 -34.183  1.00  0.69           C  
ATOM    621  C   SER A  38      -4.729  -2.116 -33.405  1.00  0.69           C  
ATOM    622  O   SER A  38      -4.125  -1.120 -32.995  1.00  0.69           O  
ATOM    623  CB  SER A  38      -5.833  -1.042 -35.344  1.00  0.69           C  
ATOM    624  OG  SER A  38      -4.705  -1.404 -36.102  1.00  0.69           O  
ATOM    625  H   SER A  38      -7.359  -0.510 -33.356  1.00  0.69           H  
ATOM    626  HA  SER A  38      -6.305  -2.965 -34.574  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -6.719  -1.053 -35.977  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -5.712  -0.027 -34.969  1.00  0.69           H  
ATOM    629  HG  SER A  38      -4.712  -0.824 -36.871  1.00  0.69           H  
ATOM    630  N   LEU A  39      -4.248  -3.350 -33.275  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -3.013  -3.617 -32.543  1.00  0.67           C  
ATOM    632  C   LEU A  39      -1.839  -2.833 -33.118  1.00  0.67           C  
ATOM    633  O   LEU A  39      -0.950  -2.412 -32.382  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -2.683  -5.109 -32.531  1.00  0.67           C  
ATOM    635  CG  LEU A  39      -1.437  -5.480 -31.715  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      -1.618  -5.059 -30.255  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      -1.213  -6.981 -31.808  1.00  0.67           C  
ATOM    638  H   LEU A  39      -4.781  -4.123 -33.651  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -3.157  -3.300 -31.511  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -3.533  -5.650 -32.113  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -2.526  -5.443 -33.556  1.00  0.67           H  
ATOM    642  HG  LEU A  39      -0.582  -4.947 -32.116  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      -0.724  -5.315 -29.687  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      -1.784  -3.997 -30.199  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -2.469  -5.579 -29.835  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      -0.331  -7.259 -31.236  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      -2.083  -7.500 -31.402  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      -1.076  -7.263 -32.852  1.00  0.67           H  
ATOM    649  N   ASN A  40      -1.813  -2.651 -34.439  1.00  0.64           N  
ATOM    650  CA  ASN A  40      -0.709  -1.929 -35.058  1.00  0.64           C  
ATOM    651  C   ASN A  40      -0.644  -0.486 -34.546  1.00  0.64           C  
ATOM    652  O   ASN A  40       0.441   0.106 -34.459  1.00  0.64           O  
ATOM    653  CB  ASN A  40      -0.834  -1.965 -36.570  1.00  0.64           C  
ATOM    654  CG  ASN A  40      -0.512  -3.322 -37.140  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       0.157  -4.145 -36.500  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      -0.978  -3.576 -38.336  1.00  0.64           N  
ATOM    657  H   ASN A  40      -2.570  -3.004 -35.007  1.00  0.64           H  
ATOM    658  HA  ASN A  40       0.224  -2.417 -34.774  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      -1.853  -1.694 -36.854  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      -0.164  -1.227 -37.009  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      -0.797  -4.460 -38.767  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      -1.515  -2.885 -38.820  1.00  0.64           H  
ATOM    663  N   ALA A  41      -1.807   0.109 -34.245  1.00  0.61           N  
ATOM    664  CA  ALA A  41      -1.812   1.470 -33.742  1.00  0.61           C  
ATOM    665  C   ALA A  41      -1.262   1.445 -32.340  1.00  0.61           C  
ATOM    666  O   ALA A  41      -0.481   2.310 -31.946  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -3.203   2.064 -33.756  1.00  0.61           C  
ATOM    668  H   ALA A  41      -2.683  -0.406 -34.283  1.00  0.61           H  
ATOM    669  HA  ALA A  41      -1.156   2.075 -34.364  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -3.168   3.081 -33.369  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -3.583   2.072 -34.776  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -3.861   1.458 -33.129  1.00  0.61           H  
ATOM    673  N   ALA A  42      -1.662   0.425 -31.580  1.00  0.59           N  
ATOM    674  CA  ALA A  42      -1.202   0.307 -30.207  1.00  0.59           C  
ATOM    675  C   ALA A  42       0.310   0.173 -30.162  1.00  0.59           C  
ATOM    676  O   ALA A  42       0.973   0.837 -29.361  1.00  0.59           O  
ATOM    677  CB  ALA A  42      -1.853  -0.882 -29.550  1.00  0.59           C  
ATOM    678  H   ALA A  42      -2.316  -0.259 -31.972  1.00  0.59           H  
ATOM    679  HA  ALA A  42      -1.479   1.217 -29.676  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      -1.530  -0.948 -28.516  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      -2.916  -0.753 -29.596  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      -1.575  -1.774 -30.071  1.00  0.59           H  
ATOM    683  N   LYS A  43       0.866  -0.610 -31.093  1.00  0.58           N  
ATOM    684  CA  LYS A  43       2.309  -0.767 -31.165  1.00  0.58           C  
ATOM    685  C   LYS A  43       2.974   0.547 -31.551  1.00  0.58           C  
ATOM    686  O   LYS A  43       3.993   0.907 -30.968  1.00  0.58           O  
ATOM    687  CB  LYS A  43       2.703  -1.881 -32.138  1.00  0.58           C  
ATOM    688  CG  LYS A  43       2.393  -3.298 -31.640  1.00  0.58           C  
ATOM    689  CD  LYS A  43       2.798  -4.350 -32.669  1.00  0.58           C  
ATOM    690  CE  LYS A  43       2.562  -5.763 -32.153  1.00  0.58           C  
ATOM    691  NZ  LYS A  43       2.900  -6.801 -33.174  1.00  0.58           N  
ATOM    692  H   LYS A  43       0.263  -1.134 -31.727  1.00  0.58           H  
ATOM    693  HA  LYS A  43       2.675  -1.044 -30.179  1.00  0.58           H  
ATOM    694 1HB  LYS A  43       2.177  -1.735 -33.083  1.00  0.58           H  
ATOM    695 2HB  LYS A  43       3.775  -1.823 -32.344  1.00  0.58           H  
ATOM    696 1HG  LYS A  43       2.943  -3.478 -30.725  1.00  0.58           H  
ATOM    697 2HG  LYS A  43       1.325  -3.384 -31.432  1.00  0.58           H  
ATOM    698 1HD  LYS A  43       2.216  -4.202 -33.583  1.00  0.58           H  
ATOM    699 2HD  LYS A  43       3.858  -4.233 -32.904  1.00  0.58           H  
ATOM    700 1HE  LYS A  43       3.177  -5.923 -31.279  1.00  0.58           H  
ATOM    701 2HE  LYS A  43       1.533  -5.869 -31.873  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43       2.735  -7.718 -32.783  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43       2.322  -6.674 -33.994  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43       3.873  -6.718 -33.434  1.00  0.58           H  
ATOM    705  N   SER A  44       2.373   1.305 -32.480  1.00  0.57           N  
ATOM    706  CA  SER A  44       2.962   2.581 -32.873  1.00  0.57           C  
ATOM    707  C   SER A  44       2.979   3.550 -31.685  1.00  0.57           C  
ATOM    708  O   SER A  44       3.968   4.261 -31.457  1.00  0.57           O  
ATOM    709  CB  SER A  44       2.179   3.184 -34.023  1.00  0.57           C  
ATOM    710  OG  SER A  44       2.272   2.383 -35.175  1.00  0.57           O  
ATOM    711  H   SER A  44       1.531   0.974 -32.954  1.00  0.57           H  
ATOM    712  HA  SER A  44       3.990   2.405 -33.194  1.00  0.57           H  
ATOM    713 1HB  SER A  44       1.135   3.291 -33.735  1.00  0.57           H  
ATOM    714 2HB  SER A  44       2.561   4.179 -34.236  1.00  0.57           H  
ATOM    715  HG  SER A  44       1.803   1.548 -34.958  1.00  0.57           H  
ATOM    716  N   GLU A  45       1.893   3.568 -30.906  1.00  0.58           N  
ATOM    717  CA  GLU A  45       1.846   4.452 -29.750  1.00  0.58           C  
ATOM    718  C   GLU A  45       2.869   4.005 -28.715  1.00  0.58           C  
ATOM    719  O   GLU A  45       3.522   4.840 -28.082  1.00  0.58           O  
ATOM    720  CB  GLU A  45       0.444   4.503 -29.145  1.00  0.58           C  
ATOM    721  CG  GLU A  45      -0.625   5.219 -30.013  1.00  0.58           C  
ATOM    722  CD  GLU A  45      -0.342   6.701 -30.266  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      -0.098   7.417 -29.322  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      -0.362   7.113 -31.418  1.00  0.58           O  
ATOM    725  H   GLU A  45       1.092   2.978 -31.138  1.00  0.58           H  
ATOM    726  HA  GLU A  45       2.110   5.454 -30.071  1.00  0.58           H  
ATOM    727 1HB  GLU A  45       0.092   3.482 -28.973  1.00  0.58           H  
ATOM    728 2HB  GLU A  45       0.480   4.999 -28.176  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      -0.692   4.709 -30.972  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      -1.588   5.121 -29.516  1.00  0.58           H  
ATOM    731  N   LEU A  46       3.055   2.690 -28.581  1.00  0.59           N  
ATOM    732  CA  LEU A  46       4.044   2.176 -27.660  1.00  0.59           C  
ATOM    733  C   LEU A  46       5.432   2.602 -28.104  1.00  0.59           C  
ATOM    734  O   LEU A  46       6.180   3.131 -27.285  1.00  0.59           O  
ATOM    735  CB  LEU A  46       3.941   0.655 -27.513  1.00  0.59           C  
ATOM    736  CG  LEU A  46       4.954   0.011 -26.590  1.00  0.59           C  
ATOM    737  CD1 LEU A  46       4.859   0.617 -25.241  1.00  0.59           C  
ATOM    738  CD2 LEU A  46       4.637  -1.462 -26.483  1.00  0.59           C  
ATOM    739  H   LEU A  46       2.471   2.036 -29.103  1.00  0.59           H  
ATOM    740  HA  LEU A  46       3.854   2.609 -26.681  1.00  0.59           H  
ATOM    741 1HB  LEU A  46       2.951   0.408 -27.156  1.00  0.59           H  
ATOM    742 2HB  LEU A  46       4.068   0.207 -28.495  1.00  0.59           H  
ATOM    743  HG  LEU A  46       5.965   0.157 -26.984  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46       5.576   0.134 -24.610  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46       5.077   1.680 -25.298  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46       3.866   0.472 -24.858  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46       5.353  -1.949 -25.817  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46       3.633  -1.581 -26.086  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46       4.690  -1.910 -27.469  1.00  0.59           H  
ATOM    750  N   ASP A  47       5.753   2.471 -29.405  1.00  0.61           N  
ATOM    751  CA  ASP A  47       7.077   2.880 -29.870  1.00  0.61           C  
ATOM    752  C   ASP A  47       7.364   4.313 -29.441  1.00  0.61           C  
ATOM    753  O   ASP A  47       8.458   4.624 -28.941  1.00  0.61           O  
ATOM    754  CB  ASP A  47       7.202   2.885 -31.417  1.00  0.61           C  
ATOM    755  CG  ASP A  47       7.279   1.542 -32.149  1.00  0.61           C  
ATOM    756  OD1 ASP A  47       7.417   0.539 -31.518  1.00  0.61           O  
ATOM    757  OD2 ASP A  47       7.332   1.552 -33.368  1.00  0.61           O  
ATOM    758  H   ASP A  47       5.089   2.047 -30.048  1.00  0.61           H  
ATOM    759  HA  ASP A  47       7.820   2.217 -29.433  1.00  0.61           H  
ATOM    760 1HB  ASP A  47       6.354   3.431 -31.828  1.00  0.61           H  
ATOM    761 2HB  ASP A  47       8.093   3.451 -31.682  1.00  0.61           H  
ATOM    762  N   LYS A  48       6.371   5.194 -29.624  1.00  0.63           N  
ATOM    763  CA  LYS A  48       6.539   6.590 -29.262  1.00  0.63           C  
ATOM    764  C   LYS A  48       6.705   6.765 -27.756  1.00  0.63           C  
ATOM    765  O   LYS A  48       7.544   7.547 -27.304  1.00  0.63           O  
ATOM    766  CB  LYS A  48       5.355   7.403 -29.781  1.00  0.63           C  
ATOM    767  CG  LYS A  48       5.335   7.558 -31.306  1.00  0.63           C  
ATOM    768  CD  LYS A  48       4.262   8.539 -31.763  1.00  0.63           C  
ATOM    769  CE  LYS A  48       2.881   7.939 -31.598  1.00  0.63           C  
ATOM    770  NZ  LYS A  48       1.804   8.808 -32.152  1.00  0.63           N  
ATOM    771  H   LYS A  48       5.493   4.878 -30.049  1.00  0.63           H  
ATOM    772  HA  LYS A  48       7.444   6.959 -29.742  1.00  0.63           H  
ATOM    773 1HB  LYS A  48       4.423   6.914 -29.484  1.00  0.63           H  
ATOM    774 2HB  LYS A  48       5.365   8.394 -29.333  1.00  0.63           H  
ATOM    775 1HG  LYS A  48       6.309   7.905 -31.648  1.00  0.63           H  
ATOM    776 2HG  LYS A  48       5.139   6.583 -31.756  1.00  0.63           H  
ATOM    777 1HD  LYS A  48       4.325   9.453 -31.173  1.00  0.63           H  
ATOM    778 2HD  LYS A  48       4.417   8.787 -32.812  1.00  0.63           H  
ATOM    779 1HE  LYS A  48       2.850   6.973 -32.104  1.00  0.63           H  
ATOM    780 2HE  LYS A  48       2.689   7.784 -30.535  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48       0.907   8.319 -31.987  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48       1.796   9.695 -31.678  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48       1.940   8.950 -33.136  1.00  0.63           H  
ATOM    784  N   ALA A  49       5.938   6.002 -26.974  1.00  0.65           N  
ATOM    785  CA  ALA A  49       5.996   6.059 -25.518  1.00  0.65           C  
ATOM    786  C   ALA A  49       7.369   5.678 -24.976  1.00  0.65           C  
ATOM    787  O   ALA A  49       7.822   6.239 -23.976  1.00  0.65           O  
ATOM    788  CB  ALA A  49       4.951   5.138 -24.919  1.00  0.65           C  
ATOM    789  H   ALA A  49       5.259   5.375 -27.406  1.00  0.65           H  
ATOM    790  HA  ALA A  49       5.785   7.084 -25.218  1.00  0.65           H  
ATOM    791 1HB  ALA A  49       4.968   5.210 -23.846  1.00  0.65           H  
ATOM    792 2HB  ALA A  49       3.965   5.421 -25.284  1.00  0.65           H  
ATOM    793 3HB  ALA A  49       5.161   4.121 -25.210  1.00  0.65           H  
ATOM    794  N   ILE A  50       8.034   4.722 -25.633  1.00  0.67           N  
ATOM    795  CA  ILE A  50       9.322   4.254 -25.137  1.00  0.67           C  
ATOM    796  C   ILE A  50      10.547   4.677 -25.965  1.00  0.67           C  
ATOM    797  O   ILE A  50      11.681   4.446 -25.545  1.00  0.67           O  
ATOM    798  CB  ILE A  50       9.262   2.735 -24.881  1.00  0.67           C  
ATOM    799  CG1 ILE A  50       9.013   1.935 -26.115  1.00  0.67           C  
ATOM    800  CG2 ILE A  50       8.172   2.447 -23.876  1.00  0.67           C  
ATOM    801  CD1 ILE A  50       9.142   0.470 -25.854  1.00  0.67           C  
ATOM    802  H   ILE A  50       7.598   4.285 -26.449  1.00  0.67           H  
ATOM    803  HA  ILE A  50       9.461   4.694 -24.152  1.00  0.67           H  
ATOM    804  HB  ILE A  50      10.220   2.404 -24.469  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50       8.041   2.112 -26.466  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50       9.712   2.236 -26.888  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50       8.148   1.384 -23.667  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50       8.370   2.994 -22.955  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50       7.216   2.758 -24.290  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50       8.960  -0.071 -26.753  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      10.137   0.270 -25.496  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50       8.421   0.165 -25.097  1.00  0.67           H  
ATOM    813  N   GLY A  51      10.342   5.358 -27.095  1.00  0.68           N  
ATOM    814  CA  GLY A  51      11.464   5.900 -27.867  1.00  0.68           C  
ATOM    815  C   GLY A  51      12.239   4.885 -28.703  1.00  0.68           C  
ATOM    816  O   GLY A  51      13.437   5.054 -28.944  1.00  0.68           O  
ATOM    817  H   GLY A  51       9.396   5.489 -27.446  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      11.076   6.675 -28.528  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      12.150   6.397 -27.184  1.00  0.68           H  
ATOM    820  N   ARG A  52      11.578   3.814 -29.110  1.00  0.68           N  
ATOM    821  CA  ARG A  52      12.249   2.782 -29.903  1.00  0.68           C  
ATOM    822  C   ARG A  52      11.243   1.966 -30.656  1.00  0.68           C  
ATOM    823  O   ARG A  52      10.071   1.988 -30.320  1.00  0.68           O  
ATOM    824  CB  ARG A  52      13.053   1.813 -29.049  1.00  0.68           C  
ATOM    825  CG  ARG A  52      12.233   0.968 -28.072  1.00  0.68           C  
ATOM    826  CD  ARG A  52      13.068  -0.095 -27.458  1.00  0.68           C  
ATOM    827  NE  ARG A  52      12.355  -0.881 -26.456  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      11.607  -2.003 -26.681  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      11.441  -2.507 -27.894  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      11.033  -2.595 -25.645  1.00  0.68           N  
ATOM    831  H   ARG A  52      10.580   3.761 -28.900  1.00  0.68           H  
ATOM    832  HA  ARG A  52      12.915   3.264 -30.619  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      13.594   1.124 -29.694  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      13.790   2.365 -28.466  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      11.886   1.610 -27.266  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      11.379   0.514 -28.578  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      13.406  -0.773 -28.242  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      13.928   0.362 -26.975  1.00  0.68           H  
ATOM    839  HE  ARG A  52      12.409  -0.539 -25.483  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      11.828  -2.050 -28.728  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      10.913  -3.352 -28.017  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      11.169  -2.186 -24.711  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      10.435  -3.424 -25.778  1.00  0.68           H  
ATOM    844  N   ASN A  53      11.681   1.190 -31.638  1.00  0.68           N  
ATOM    845  CA  ASN A  53      10.706   0.300 -32.246  1.00  0.68           C  
ATOM    846  C   ASN A  53      10.430  -0.820 -31.262  1.00  0.68           C  
ATOM    847  O   ASN A  53      11.350  -1.272 -30.560  1.00  0.68           O  
ATOM    848  CB  ASN A  53      11.151  -0.207 -33.590  1.00  0.68           C  
ATOM    849  CG  ASN A  53      11.140   0.881 -34.632  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      12.158   1.095 -35.302  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      10.022   1.573 -34.794  1.00  0.68           N  
ATOM    852  H   ASN A  53      12.645   1.199 -31.935  1.00  0.68           H  
ATOM    853  HA  ASN A  53       9.783   0.842 -32.396  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      12.156  -0.621 -33.514  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      10.485  -1.010 -33.910  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53       9.981   2.299 -35.477  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53       9.182   1.384 -34.228  1.00  0.68           H  
ATOM    858  N   CYS A  54       9.193  -1.294 -31.258  1.00  0.67           N  
ATOM    859  CA  CYS A  54       8.742  -2.315 -30.345  1.00  0.67           C  
ATOM    860  C   CYS A  54       7.760  -3.301 -30.979  1.00  0.67           C  
ATOM    861  O   CYS A  54       6.832  -2.935 -31.694  1.00  0.67           O  
ATOM    862  CB  CYS A  54       8.086  -1.601 -29.168  1.00  0.67           C  
ATOM    863  SG  CYS A  54       7.523  -2.626 -27.869  1.00  0.67           S  
ATOM    864  H   CYS A  54       8.493  -0.822 -31.835  1.00  0.67           H  
ATOM    865  HA  CYS A  54       9.609  -2.869 -29.994  1.00  0.67           H  
ATOM    866 1HB  CYS A  54       8.791  -0.890 -28.769  1.00  0.67           H  
ATOM    867 2HB  CYS A  54       7.230  -1.024 -29.533  1.00  0.67           H  
ATOM    868  HG  CYS A  54       8.713  -3.056 -27.439  1.00  0.67           H  
ATOM    869  N   ASN A  55       7.929  -4.570 -30.650  1.00  0.67           N  
ATOM    870  CA  ASN A  55       7.069  -5.643 -31.140  1.00  0.67           C  
ATOM    871  C   ASN A  55       5.905  -5.927 -30.198  1.00  0.67           C  
ATOM    872  O   ASN A  55       5.404  -7.048 -30.117  1.00  0.67           O  
ATOM    873  CB  ASN A  55       7.899  -6.888 -31.337  1.00  0.67           C  
ATOM    874  CG  ASN A  55       8.490  -7.376 -30.036  1.00  0.67           C  
ATOM    875  OD1 ASN A  55       8.621  -6.587 -29.092  1.00  0.67           O  
ATOM    876  ND2 ASN A  55       8.849  -8.639 -29.969  1.00  0.67           N  
ATOM    877  H   ASN A  55       8.708  -4.813 -30.056  1.00  0.67           H  
ATOM    878  HA  ASN A  55       6.647  -5.337 -32.099  1.00  0.67           H  
ATOM    879 1HB  ASN A  55       7.279  -7.678 -31.762  1.00  0.67           H  
ATOM    880 2HB  ASN A  55       8.706  -6.686 -32.042  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55       9.246  -9.001 -29.125  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55       8.725  -9.237 -30.760  1.00  0.67           H  
ATOM    883  N   GLY A  56       5.477  -4.890 -29.491  1.00  0.67           N  
ATOM    884  CA  GLY A  56       4.393  -4.968 -28.530  1.00  0.67           C  
ATOM    885  C   GLY A  56       4.886  -5.410 -27.163  1.00  0.67           C  
ATOM    886  O   GLY A  56       4.085  -5.615 -26.254  1.00  0.67           O  
ATOM    887  H   GLY A  56       5.932  -3.997 -29.638  1.00  0.67           H  
ATOM    888 1HA  GLY A  56       3.928  -3.990 -28.446  1.00  0.67           H  
ATOM    889 2HA  GLY A  56       3.632  -5.658 -28.885  1.00  0.67           H  
ATOM    890  N   VAL A  57       6.204  -5.581 -27.028  1.00  0.68           N  
ATOM    891  CA  VAL A  57       6.806  -6.018 -25.775  1.00  0.68           C  
ATOM    892  C   VAL A  57       7.762  -4.968 -25.200  1.00  0.68           C  
ATOM    893  O   VAL A  57       8.731  -4.541 -25.852  1.00  0.68           O  
ATOM    894  CB  VAL A  57       7.527  -7.353 -25.963  1.00  0.68           C  
ATOM    895  CG1 VAL A  57       8.167  -7.782 -24.647  1.00  0.68           C  
ATOM    896  CG2 VAL A  57       6.519  -8.395 -26.463  1.00  0.68           C  
ATOM    897  H   VAL A  57       6.798  -5.408 -27.825  1.00  0.68           H  
ATOM    898  HA  VAL A  57       6.009  -6.175 -25.060  1.00  0.68           H  
ATOM    899  HB  VAL A  57       8.323  -7.237 -26.685  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57       8.686  -8.727 -24.786  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57       8.879  -7.023 -24.319  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57       7.391  -7.900 -23.888  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57       7.022  -9.348 -26.603  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57       5.727  -8.504 -25.727  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57       6.095  -8.068 -27.414  1.00  0.68           H  
ATOM    906  N   ILE A  58       7.478  -4.596 -23.961  1.00  0.70           N  
ATOM    907  CA  ILE A  58       8.151  -3.549 -23.204  1.00  0.70           C  
ATOM    908  C   ILE A  58       8.943  -4.195 -22.074  1.00  0.70           C  
ATOM    909  O   ILE A  58       8.512  -5.203 -21.527  1.00  0.70           O  
ATOM    910  CB  ILE A  58       7.102  -2.600 -22.602  1.00  0.70           C  
ATOM    911  CG1 ILE A  58       7.705  -1.421 -22.023  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       6.429  -3.296 -21.483  1.00  0.70           C  
ATOM    913  CD1 ILE A  58       6.724  -0.367 -21.696  1.00  0.70           C  
ATOM    914  H   ILE A  58       6.708  -5.091 -23.509  1.00  0.70           H  
ATOM    915  HA  ILE A  58       8.828  -2.998 -23.853  1.00  0.70           H  
ATOM    916  HB  ILE A  58       6.398  -2.297 -23.362  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58       8.194  -1.708 -21.106  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58       8.447  -1.020 -22.714  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       5.695  -2.646 -21.032  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       5.964  -4.176 -21.844  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       7.175  -3.556 -20.747  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58       7.240   0.478 -21.252  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58       6.223  -0.050 -22.577  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       5.996  -0.760 -20.991  1.00  0.70           H  
ATOM    925  N   THR A  59      10.115  -3.678 -21.735  1.00  0.71           N  
ATOM    926  CA  THR A  59      10.829  -4.297 -20.632  1.00  0.71           C  
ATOM    927  C   THR A  59      10.209  -3.866 -19.323  1.00  0.71           C  
ATOM    928  O   THR A  59       9.499  -2.864 -19.274  1.00  0.71           O  
ATOM    929  CB  THR A  59      12.302  -3.884 -20.638  1.00  0.71           C  
ATOM    930  OG1 THR A  59      12.385  -2.451 -20.465  1.00  0.71           O  
ATOM    931  CG2 THR A  59      12.951  -4.269 -21.964  1.00  0.71           C  
ATOM    932  H   THR A  59      10.497  -2.844 -22.192  1.00  0.71           H  
ATOM    933  HA  THR A  59      10.752  -5.382 -20.717  1.00  0.71           H  
ATOM    934  HB  THR A  59      12.823  -4.374 -19.819  1.00  0.71           H  
ATOM    935  HG1 THR A  59      12.052  -2.025 -21.299  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      13.995  -3.961 -21.962  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      12.888  -5.348 -22.100  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      12.426  -3.767 -22.781  1.00  0.71           H  
ATOM    939  N   LYS A  60      10.540  -4.562 -18.241  1.00  0.73           N  
ATOM    940  CA  LYS A  60      10.030  -4.158 -16.940  1.00  0.73           C  
ATOM    941  C   LYS A  60      10.422  -2.729 -16.613  1.00  0.73           C  
ATOM    942  O   LYS A  60       9.582  -1.942 -16.179  1.00  0.73           O  
ATOM    943  CB  LYS A  60      10.509  -5.108 -15.853  1.00  0.73           C  
ATOM    944  CG  LYS A  60      10.010  -4.783 -14.455  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.492  -5.833 -13.454  1.00  0.73           C  
ATOM    946  CE  LYS A  60       9.999  -5.539 -12.042  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.662  -4.331 -11.472  1.00  0.73           N  
ATOM    948  H   LYS A  60      11.127  -5.378 -18.325  1.00  0.73           H  
ATOM    949  HA  LYS A  60       8.949  -4.189 -16.965  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      10.195  -6.123 -16.093  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      11.600  -5.100 -15.820  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      10.385  -3.798 -14.148  1.00  0.73           H  
ATOM    953 2HG  LYS A  60       8.920  -4.755 -14.452  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.138  -6.818 -13.759  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      11.582  -5.842 -13.447  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       8.922  -5.371 -12.065  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.212  -6.393 -11.402  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.320  -4.140 -10.545  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.658  -4.459 -11.437  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      10.456  -3.507 -12.056  1.00  0.73           H  
ATOM    961  N   ASP A  61      11.689  -2.377 -16.838  1.00  0.74           N  
ATOM    962  CA  ASP A  61      12.137  -1.033 -16.505  1.00  0.74           C  
ATOM    963  C   ASP A  61      11.344   0.010 -17.285  1.00  0.74           C  
ATOM    964  O   ASP A  61      10.922   1.027 -16.726  1.00  0.74           O  
ATOM    965  CB  ASP A  61      13.620  -0.874 -16.844  1.00  0.74           C  
ATOM    966  CG  ASP A  61      14.554  -1.666 -15.921  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      14.115  -2.130 -14.894  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.703  -1.800 -16.264  1.00  0.74           O  
ATOM    969  H   ASP A  61      12.337  -3.047 -17.223  1.00  0.74           H  
ATOM    970  HA  ASP A  61      11.981  -0.864 -15.438  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      13.788  -1.201 -17.873  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      13.889   0.179 -16.792  1.00  0.74           H  
ATOM    973  N   GLU A  62      11.096  -0.255 -18.570  1.00  0.75           N  
ATOM    974  CA  GLU A  62      10.319   0.692 -19.359  1.00  0.75           C  
ATOM    975  C   GLU A  62       8.880   0.778 -18.846  1.00  0.75           C  
ATOM    976  O   GLU A  62       8.295   1.865 -18.799  1.00  0.75           O  
ATOM    977  CB  GLU A  62      10.374   0.299 -20.828  1.00  0.75           C  
ATOM    978  CG  GLU A  62      11.708   0.535 -21.513  1.00  0.75           C  
ATOM    979  CD  GLU A  62      11.784  -0.160 -22.845  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      11.391  -1.317 -22.899  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      12.238   0.422 -23.799  1.00  0.75           O  
ATOM    982  H   GLU A  62      11.456  -1.106 -19.013  1.00  0.75           H  
ATOM    983  HA  GLU A  62      10.772   1.676 -19.255  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      10.191  -0.758 -20.905  1.00  0.75           H  
ATOM    985 2HB  GLU A  62       9.606   0.827 -21.385  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      11.841   1.606 -21.666  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      12.510   0.183 -20.866  1.00  0.75           H  
ATOM    988  N   ALA A  63       8.307  -0.364 -18.440  1.00  0.76           N  
ATOM    989  CA  ALA A  63       6.946  -0.368 -17.924  1.00  0.76           C  
ATOM    990  C   ALA A  63       6.853   0.493 -16.675  1.00  0.76           C  
ATOM    991  O   ALA A  63       5.891   1.258 -16.516  1.00  0.76           O  
ATOM    992  CB  ALA A  63       6.496  -1.788 -17.599  1.00  0.76           C  
ATOM    993  H   ALA A  63       8.821  -1.242 -18.515  1.00  0.76           H  
ATOM    994  HA  ALA A  63       6.292   0.056 -18.683  1.00  0.76           H  
ATOM    995 1HB  ALA A  63       5.480  -1.775 -17.231  1.00  0.76           H  
ATOM    996 2HB  ALA A  63       6.554  -2.395 -18.501  1.00  0.76           H  
ATOM    997 3HB  ALA A  63       7.148  -2.209 -16.841  1.00  0.76           H  
ATOM    998  N   GLU A  64       7.872   0.410 -15.805  1.00  0.77           N  
ATOM    999  CA  GLU A  64       7.862   1.205 -14.586  1.00  0.77           C  
ATOM   1000  C   GLU A  64       7.959   2.682 -14.923  1.00  0.77           C  
ATOM   1001  O   GLU A  64       7.280   3.507 -14.312  1.00  0.77           O  
ATOM   1002  CB  GLU A  64       9.002   0.823 -13.630  1.00  0.77           C  
ATOM   1003  CG  GLU A  64       8.876  -0.562 -12.997  1.00  0.77           C  
ATOM   1004  CD  GLU A  64       9.943  -0.865 -11.962  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.752  -0.013 -11.676  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64       9.949  -1.979 -11.462  1.00  0.77           O  
ATOM   1007  H   GLU A  64       8.636  -0.243 -15.990  1.00  0.77           H  
ATOM   1008  HA  GLU A  64       6.918   1.035 -14.071  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64       9.948   0.851 -14.174  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64       9.062   1.557 -12.827  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64       7.920  -0.638 -12.537  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64       8.923  -1.310 -13.785  1.00  0.77           H  
ATOM   1013  N   LYS A  65       8.758   3.028 -15.934  1.00  0.78           N  
ATOM   1014  CA  LYS A  65       8.885   4.429 -16.299  1.00  0.78           C  
ATOM   1015  C   LYS A  65       7.568   4.987 -16.822  1.00  0.78           C  
ATOM   1016  O   LYS A  65       7.158   6.082 -16.424  1.00  0.78           O  
ATOM   1017  CB  LYS A  65       9.979   4.610 -17.350  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      11.394   4.396 -16.825  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      12.430   4.538 -17.932  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      13.837   4.288 -17.411  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      14.855   4.387 -18.495  1.00  0.78           N  
ATOM   1022  H   LYS A  65       9.316   2.315 -16.410  1.00  0.78           H  
ATOM   1023  HA  LYS A  65       9.160   4.993 -15.408  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65       9.817   3.900 -18.161  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65       9.916   5.610 -17.775  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      11.603   5.130 -16.047  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      11.470   3.407 -16.388  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      12.212   3.814 -18.721  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      12.378   5.539 -18.355  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      14.068   5.022 -16.640  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.882   3.289 -16.973  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      15.775   4.215 -18.112  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.653   3.700 -19.208  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      14.828   5.311 -18.900  1.00  0.78           H  
ATOM   1035  N   LEU A  66       6.858   4.216 -17.654  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       5.599   4.728 -18.185  1.00  0.78           C  
ATOM   1037  C   LEU A  66       4.598   4.895 -17.048  1.00  0.78           C  
ATOM   1038  O   LEU A  66       3.865   5.885 -16.974  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       5.041   3.784 -19.246  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       5.871   3.687 -20.531  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       5.241   2.674 -21.447  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       5.977   5.037 -21.174  1.00  0.78           C  
ATOM   1043  H   LEU A  66       7.224   3.307 -17.948  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       5.778   5.703 -18.637  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       4.978   2.782 -18.817  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       4.040   4.111 -19.513  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       6.869   3.331 -20.281  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       5.826   2.570 -22.345  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       5.177   1.727 -20.933  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       4.271   2.998 -21.707  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       6.581   4.958 -22.075  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       4.981   5.399 -21.429  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       6.450   5.737 -20.484  1.00  0.78           H  
ATOM   1054  N   PHE A  67       4.605   3.941 -16.126  1.00  0.79           N  
ATOM   1055  CA  PHE A  67       3.744   3.995 -14.964  1.00  0.79           C  
ATOM   1056  C   PHE A  67       4.012   5.233 -14.136  1.00  0.79           C  
ATOM   1057  O   PHE A  67       3.083   5.946 -13.744  1.00  0.79           O  
ATOM   1058  CB  PHE A  67       3.930   2.776 -14.110  1.00  0.79           C  
ATOM   1059  CG  PHE A  67       3.209   2.851 -12.888  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67       1.873   2.596 -12.834  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67       3.872   3.192 -11.765  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67       1.219   2.649 -11.660  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67       3.235   3.261 -10.600  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67       1.909   2.976 -10.540  1.00  0.79           C  
ATOM   1065  H   PHE A  67       5.223   3.135 -16.236  1.00  0.79           H  
ATOM   1066  HA  PHE A  67       2.708   4.027 -15.307  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67       3.608   1.889 -14.653  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67       4.979   2.651 -13.875  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67       1.341   2.339 -13.747  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67       4.942   3.405 -11.821  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67       0.158   2.429 -11.619  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67       3.780   3.535  -9.698  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67       1.424   3.018  -9.590  1.00  0.79           H  
ATOM   1074  N   ASN A  68       5.286   5.476 -13.838  1.00  0.78           N  
ATOM   1075  CA  ASN A  68       5.666   6.603 -13.014  1.00  0.78           C  
ATOM   1076  C   ASN A  68       5.208   7.908 -13.655  1.00  0.78           C  
ATOM   1077  O   ASN A  68       4.771   8.829 -12.956  1.00  0.78           O  
ATOM   1078  CB  ASN A  68       7.167   6.591 -12.808  1.00  0.78           C  
ATOM   1079  CG  ASN A  68       7.620   5.489 -11.873  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68       6.842   4.967 -11.062  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68       8.872   5.119 -11.983  1.00  0.78           N  
ATOM   1082  H   ASN A  68       6.012   4.849 -14.181  1.00  0.78           H  
ATOM   1083  HA  ASN A  68       5.169   6.511 -12.048  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68       7.657   6.451 -13.774  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68       7.490   7.551 -12.412  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68       9.232   4.390 -11.401  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68       9.463   5.562 -12.654  1.00  0.78           H  
ATOM   1088  N   GLN A  69       5.252   7.986 -14.991  1.00  0.76           N  
ATOM   1089  CA  GLN A  69       4.784   9.187 -15.667  1.00  0.76           C  
ATOM   1090  C   GLN A  69       3.278   9.364 -15.447  1.00  0.76           C  
ATOM   1091  O   GLN A  69       2.817  10.473 -15.161  1.00  0.76           O  
ATOM   1092  CB  GLN A  69       5.079   9.110 -17.169  1.00  0.76           C  
ATOM   1093  CG  GLN A  69       6.553   9.189 -17.535  1.00  0.76           C  
ATOM   1094  CD  GLN A  69       6.794   8.955 -19.021  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69       5.901   8.519 -19.757  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69       8.011   9.232 -19.473  1.00  0.76           N  
ATOM   1097  H   GLN A  69       5.647   7.214 -15.534  1.00  0.76           H  
ATOM   1098  HA  GLN A  69       5.297  10.049 -15.245  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69       4.690   8.175 -17.564  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69       4.559   9.916 -17.681  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69       6.920  10.182 -17.284  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69       7.100   8.444 -16.973  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69       8.230   9.089 -20.440  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69       8.709   9.580 -18.846  1.00  0.76           H  
ATOM   1105  N   ASP A  70       2.515   8.264 -15.516  1.00  0.74           N  
ATOM   1106  CA  ASP A  70       1.069   8.340 -15.302  1.00  0.74           C  
ATOM   1107  C   ASP A  70       0.719   8.713 -13.861  1.00  0.74           C  
ATOM   1108  O   ASP A  70      -0.207   9.497 -13.623  1.00  0.74           O  
ATOM   1109  CB  ASP A  70       0.391   7.029 -15.699  1.00  0.74           C  
ATOM   1110  CG  ASP A  70       0.343   6.829 -17.229  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70       0.581   7.777 -17.945  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70       0.064   5.731 -17.669  1.00  0.74           O  
ATOM   1113  H   ASP A  70       2.951   7.370 -15.760  1.00  0.74           H  
ATOM   1114  HA  ASP A  70       0.677   9.120 -15.952  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70       0.938   6.193 -15.257  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      -0.623   7.010 -15.310  1.00  0.74           H  
ATOM   1117  N   VAL A  71       1.475   8.194 -12.897  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       1.211   8.552 -11.511  1.00  0.71           C  
ATOM   1119  C   VAL A  71       1.542  10.011 -11.279  1.00  0.71           C  
ATOM   1120  O   VAL A  71       0.779  10.721 -10.625  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       1.985   7.691 -10.518  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       1.798   8.250  -9.109  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       1.460   6.295 -10.578  1.00  0.71           C  
ATOM   1124  H   VAL A  71       2.217   7.533 -13.137  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       0.150   8.403 -11.317  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       3.050   7.709 -10.764  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       2.347   7.636  -8.395  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       2.172   9.274  -9.069  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       0.743   8.239  -8.861  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       2.007   5.700  -9.864  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       0.399   6.285 -10.327  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       1.600   5.895 -11.584  1.00  0.71           H  
ATOM   1133  N   ASP A  72       2.675  10.474 -11.813  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       3.033  11.869 -11.636  1.00  0.69           C  
ATOM   1135  C   ASP A  72       1.968  12.746 -12.280  1.00  0.69           C  
ATOM   1136  O   ASP A  72       1.606  13.791 -11.733  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       4.403  12.151 -12.261  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       4.957  13.537 -11.931  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       5.219  13.787 -10.776  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       5.126  14.336 -12.834  1.00  0.69           O  
ATOM   1141  H   ASP A  72       3.298   9.858 -12.335  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       3.075  12.090 -10.571  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       5.113  11.393 -11.925  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       4.324  12.052 -13.347  1.00  0.69           H  
ATOM   1145  N   ALA A  73       1.425  12.314 -13.426  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       0.374  13.079 -14.067  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -0.837  13.171 -13.151  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -1.426  14.244 -13.014  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -0.020  12.445 -15.387  1.00  0.66           C  
ATOM   1150  H   ALA A  73       1.771  11.466 -13.875  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       0.749  14.085 -14.249  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -0.795  13.041 -15.861  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       0.853  12.391 -16.038  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -0.395  11.443 -15.210  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -1.177  12.060 -12.480  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -2.308  12.037 -11.557  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -2.095  13.020 -10.416  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -3.011  13.748 -10.026  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -2.499  10.636 -11.003  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -0.658  11.197 -12.650  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -3.203  12.337 -12.106  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -3.359  10.617 -10.331  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -2.667   9.942 -11.827  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -1.619  10.333 -10.460  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -0.861  13.093  -9.918  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      -0.559  14.007  -8.825  1.00  0.63           C  
ATOM   1167  C   VAL A  75      -0.673  15.449  -9.293  1.00  0.63           C  
ATOM   1168  O   VAL A  75      -1.286  16.281  -8.623  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       0.845  13.750  -8.268  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       1.192  14.828  -7.255  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       0.873  12.394  -7.630  1.00  0.63           C  
ATOM   1172  H   VAL A  75      -0.141  12.465 -10.281  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      -1.281  13.839  -8.026  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       1.575  13.794  -9.080  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       2.191  14.649  -6.861  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       1.163  15.797  -7.743  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       0.470  14.809  -6.439  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       1.864  12.194  -7.231  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       0.150  12.391  -6.837  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       0.618  11.635  -8.361  1.00  0.63           H  
ATOM   1181  N   ARG A  76      -0.092  15.749 -10.455  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      -0.163  17.090 -11.019  1.00  0.62           C  
ATOM   1183  C   ARG A  76      -1.612  17.461 -11.317  1.00  0.62           C  
ATOM   1184  O   ARG A  76      -2.022  18.617 -11.184  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       0.692  17.167 -12.265  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       2.193  17.132 -11.979  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       2.997  17.135 -13.216  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       4.424  17.055 -12.929  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       5.225  18.111 -12.681  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       4.733  19.336 -12.704  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       6.506  17.924 -12.417  1.00  0.62           N  
ATOM   1192  H   ARG A  76       0.417  15.021 -10.961  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       0.234  17.793 -10.288  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       0.459  16.323 -12.914  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       0.469  18.080 -12.813  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       2.473  17.998 -11.383  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       2.435  16.219 -11.425  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       2.727  16.262 -13.813  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       2.807  18.043 -13.784  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       4.841  16.107 -12.886  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       3.755  19.481 -12.906  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       5.334  20.125 -12.519  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       6.891  16.983 -12.399  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       7.103  18.712 -12.233  1.00  0.62           H  
ATOM   1205  N   GLY A  77      -2.402  16.476 -11.729  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -3.815  16.664 -11.990  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -4.489  17.152 -10.718  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -5.145  18.203 -10.703  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -2.012  15.547 -11.874  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -3.967  17.375 -12.799  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -4.241  15.709 -12.296  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -4.286  16.405  -9.635  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -4.868  16.745  -8.354  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -4.420  18.099  -7.853  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -5.240  18.898  -7.414  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -4.514  15.710  -7.282  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -5.186  14.414  -7.556  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -4.942  16.229  -5.969  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -4.670  13.252  -6.720  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -3.727  15.552  -9.719  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -5.952  16.766  -8.471  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -3.435  15.529  -7.277  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -6.239  14.541  -7.343  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -5.066  14.170  -8.610  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -4.709  15.501  -5.251  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -4.431  17.163  -5.739  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -5.988  16.393  -5.978  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -5.226  12.360  -6.972  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -3.613  13.100  -6.934  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -4.800  13.469  -5.665  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -3.127  18.380  -7.941  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      -2.618  19.651  -7.462  1.00  0.61           C  
ATOM   1233  C   LEU A  79      -3.178  20.847  -8.234  1.00  0.61           C  
ATOM   1234  O   LEU A  79      -3.381  21.919  -7.662  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      -1.098  19.649  -7.522  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      -0.424  18.705  -6.531  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       1.059  18.658  -6.810  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      -0.706  19.188  -5.141  1.00  0.61           C  
ATOM   1239  H   LEU A  79      -2.485  17.684  -8.317  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      -2.916  19.744  -6.424  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      -0.796  19.349  -8.527  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      -0.736  20.658  -7.337  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      -0.820  17.697  -6.647  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       1.539  17.979  -6.105  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       1.222  18.301  -7.828  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       1.482  19.655  -6.702  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      -0.231  18.536  -4.432  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      -0.311  20.191  -5.021  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      -1.783  19.193  -4.970  1.00  0.61           H  
ATOM   1250  N   ARG A  80      -3.412  20.685  -9.536  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      -3.956  21.774 -10.332  1.00  0.62           C  
ATOM   1252  C   ARG A  80      -5.478  21.915 -10.191  1.00  0.62           C  
ATOM   1253  O   ARG A  80      -6.029  22.996 -10.414  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      -3.589  21.571 -11.787  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      -2.095  21.696 -12.071  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      -1.757  21.327 -13.464  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      -1.978  19.909 -13.718  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      -1.870  19.329 -14.935  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      -1.538  20.059 -15.979  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      -2.094  18.036 -15.091  1.00  0.62           N  
ATOM   1261  H   ARG A  80      -3.190  19.800  -9.996  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      -3.496  22.701  -9.994  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      -3.899  20.567 -12.093  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      -4.120  22.287 -12.408  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      -1.788  22.728 -11.909  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      -1.540  21.049 -11.395  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      -2.379  21.897 -14.152  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      -0.709  21.547 -13.654  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      -2.232  19.316 -12.909  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      -1.365  21.048 -15.868  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      -1.457  19.631 -16.890  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      -2.361  17.468 -14.298  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      -2.011  17.617 -16.004  1.00  0.62           H  
ATOM   1274  N   ASN A  81      -6.167  20.839  -9.807  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -7.615  20.901  -9.632  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -7.980  21.606  -8.323  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -7.660  21.133  -7.231  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -8.218  19.514  -9.703  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -9.701  19.527  -9.642  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81     -10.299  19.584  -8.553  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81     -10.322  19.492 -10.802  1.00  0.63           N  
ATOM   1282  H   ASN A  81      -5.684  19.950  -9.671  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -8.032  21.494 -10.447  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -7.904  19.027 -10.630  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -7.828  18.912  -8.883  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81     -11.320  19.528 -10.851  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -9.789  19.448 -11.650  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -8.705  22.721  -8.426  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -9.039  23.525  -7.248  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -9.824  22.768  -6.177  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -9.649  23.025  -4.989  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -9.840  24.744  -7.668  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -8.967  23.052  -9.345  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -8.099  23.853  -6.800  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82     -10.044  25.361  -6.794  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -9.270  25.321  -8.396  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82     -10.781  24.424  -8.113  1.00  0.63           H  
ATOM   1298  N   LYS A  83     -10.710  21.859  -6.585  1.00  0.63           N  
ATOM   1299  CA  LYS A  83     -11.513  21.116  -5.617  1.00  0.63           C  
ATOM   1300  C   LYS A  83     -10.721  20.020  -4.914  1.00  0.63           C  
ATOM   1301  O   LYS A  83     -10.870  19.810  -3.709  1.00  0.63           O  
ATOM   1302  CB  LYS A  83     -12.747  20.509  -6.273  1.00  0.63           C  
ATOM   1303  CG  LYS A  83     -13.678  19.798  -5.289  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -14.932  19.308  -5.975  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -15.863  20.457  -6.316  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -17.115  19.982  -6.938  1.00  0.63           N  
ATOM   1307  H   LYS A  83     -10.811  21.669  -7.572  1.00  0.63           H  
ATOM   1308  HA  LYS A  83     -11.849  21.816  -4.852  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83     -13.313  21.286  -6.785  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83     -12.439  19.777  -7.020  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83     -13.153  18.947  -4.856  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83     -13.953  20.479  -4.486  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83     -14.656  18.803  -6.893  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -15.460  18.594  -5.337  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -16.108  20.999  -5.405  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -15.360  21.131  -7.006  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -17.708  20.764  -7.151  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -16.896  19.483  -7.788  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -17.606  19.350  -6.300  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -9.883  19.306  -5.658  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -9.149  18.210  -5.044  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -7.946  18.693  -4.241  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -7.642  18.128  -3.192  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -8.699  17.209  -6.102  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -9.809  16.503  -6.812  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -9.263  15.585  -7.917  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84     -10.549  15.751  -5.808  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -9.786  19.506  -6.654  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -9.821  17.697  -4.359  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -8.067  17.718  -6.834  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -8.125  16.445  -5.605  1.00  0.63           H  
ATOM   1332  HG  LEU A  84     -10.467  17.237  -7.275  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84     -10.093  15.084  -8.417  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -8.711  16.178  -8.648  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -8.604  14.841  -7.480  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84     -11.364  15.261  -6.282  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -9.897  15.018  -5.340  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84     -10.917  16.440  -5.059  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -7.296  19.768  -4.682  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -6.148  20.338  -3.980  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -6.288  20.363  -2.436  1.00  0.64           C  
ATOM   1342  O   LYS A  85      -5.495  19.701  -1.777  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      -5.809  21.720  -4.541  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      -4.636  22.458  -3.842  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      -3.304  21.812  -4.177  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      -2.102  22.704  -3.834  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      -1.811  22.740  -2.385  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -7.576  20.208  -5.562  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      -5.289  19.701  -4.207  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      -5.479  21.574  -5.579  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      -6.673  22.358  -4.611  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      -4.620  23.497  -4.161  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      -4.774  22.429  -2.756  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      -3.211  20.871  -3.624  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      -3.284  21.605  -5.221  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      -1.226  22.338  -4.361  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      -2.317  23.716  -4.172  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      -1.029  23.326  -2.193  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      -2.604  23.057  -1.829  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      -1.613  21.795  -2.037  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -7.267  21.078  -1.807  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      -7.432  21.181  -0.360  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -7.725  19.847   0.309  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -7.533  19.697   1.525  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -8.626  22.127  -0.210  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -9.368  22.017  -1.504  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      -8.302  21.832  -2.543  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      -6.523  21.632   0.065  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -9.238  21.815   0.642  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      -8.274  23.147  -0.001  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86     -10.068  21.166  -1.472  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -9.974  22.915  -1.688  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      -8.738  21.292  -3.348  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      -7.936  22.814  -2.849  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -8.191  18.869  -0.468  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -8.474  17.584   0.109  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -7.140  16.915   0.221  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -6.727  16.532   1.301  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -9.362  16.741  -0.814  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -9.590  15.345  -0.211  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87     -10.614  17.495  -1.070  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -8.309  18.984  -1.470  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -8.930  17.702   1.092  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -8.853  16.587  -1.756  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87     -10.200  14.749  -0.881  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -8.631  14.859  -0.067  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87     -10.097  15.448   0.749  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87     -11.208  16.941  -1.741  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87     -11.153  17.657  -0.137  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87     -10.366  18.458  -1.521  1.00  0.65           H  
ATOM   1391  N   TYR A  88      -6.416  16.898  -0.897  1.00  0.66           N  
ATOM   1392  CA  TYR A  88      -5.106  16.275  -1.031  1.00  0.66           C  
ATOM   1393  C   TYR A  88      -4.165  16.816   0.047  1.00  0.66           C  
ATOM   1394  O   TYR A  88      -3.561  16.054   0.803  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      -4.585  16.566  -2.451  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      -3.266  15.965  -2.850  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      -3.223  14.651  -3.269  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88      -2.104  16.715  -2.820  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88      -2.062  14.087  -3.639  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88      -0.905  16.117  -3.185  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88      -0.898  14.803  -3.583  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       0.267  14.161  -3.875  1.00  0.66           O  
ATOM   1403  H   TYR A  88      -6.825  17.324  -1.726  1.00  0.66           H  
ATOM   1404  HA  TYR A  88      -5.207  15.201  -0.892  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88      -5.337  16.240  -3.153  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      -4.495  17.633  -2.581  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      -4.116  14.055  -3.295  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88      -2.129  17.757  -2.487  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88      -2.046  13.055  -3.941  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       0.027  16.674  -3.138  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       0.285  13.341  -3.303  1.00  0.66           H  
ATOM   1412  N   ASP A  89      -4.133  18.144   0.187  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      -3.302  18.840   1.171  1.00  0.67           C  
ATOM   1414  C   ASP A  89      -3.587  18.434   2.621  1.00  0.67           C  
ATOM   1415  O   ASP A  89      -2.735  18.611   3.494  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      -3.526  20.359   1.095  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      -2.914  21.089  -0.103  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      -2.080  20.556  -0.809  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      -3.277  22.240  -0.327  1.00  0.67           O  
ATOM   1420  H   ASP A  89      -4.692  18.703  -0.456  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      -2.259  18.616   0.951  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      -4.599  20.543   1.086  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      -3.139  20.815   2.005  1.00  0.67           H  
ATOM   1424  N   SER A  90      -4.807  17.970   2.894  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -5.234  17.617   4.230  1.00  0.68           C  
ATOM   1426  C   SER A  90      -5.066  16.123   4.529  1.00  0.68           C  
ATOM   1427  O   SER A  90      -5.384  15.668   5.632  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -6.694  17.985   4.383  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -6.899  19.369   4.189  1.00  0.68           O  
ATOM   1430  H   SER A  90      -5.468  17.796   2.142  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -4.638  18.183   4.944  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -7.291  17.424   3.663  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -7.036  17.702   5.377  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -7.039  19.491   3.209  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -4.598  15.349   3.551  1.00  0.69           N  
ATOM   1436  CA  LEU A  91      -4.494  13.908   3.731  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -3.087  13.482   4.150  1.00  0.69           C  
ATOM   1438  O   LEU A  91      -2.102  14.158   3.854  1.00  0.69           O  
ATOM   1439  CB  LEU A  91      -4.862  13.172   2.436  1.00  0.69           C  
ATOM   1440  CG  LEU A  91      -6.250  13.417   1.824  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91      -6.408  12.612   0.551  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -7.329  13.119   2.801  1.00  0.69           C  
ATOM   1443  H   LEU A  91      -4.315  15.753   2.656  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -5.190  13.608   4.506  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91      -4.135  13.473   1.675  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91      -4.739  12.121   2.593  1.00  0.69           H  
ATOM   1447  HG  LEU A  91      -6.306  14.393   1.557  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91      -7.374  12.819   0.104  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91      -5.621  12.879  -0.151  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91      -6.342  11.575   0.781  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -8.279  13.335   2.340  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -7.290  12.084   3.084  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -7.199  13.750   3.680  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -2.993  12.350   4.842  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -1.694  11.775   5.172  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -1.202  10.949   3.997  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -1.948  10.790   3.039  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -1.789  10.979   6.482  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.755   9.775   6.465  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -3.197   9.340   5.414  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -3.126   9.365   7.534  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -3.836  11.866   5.099  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.984  12.588   5.332  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -0.800  10.611   6.746  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -2.094  11.652   7.284  1.00  0.69           H  
ATOM   1466  N   ALA A  93      -0.003  10.363   4.078  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       0.540   9.638   2.921  1.00  0.68           C  
ATOM   1468  C   ALA A  93      -0.337   8.483   2.451  1.00  0.68           C  
ATOM   1469  O   ALA A  93      -0.470   8.246   1.248  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       1.914   9.104   3.254  1.00  0.68           C  
ATOM   1471  H   ALA A  93       0.561  10.479   4.907  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       0.624  10.349   2.099  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       2.331   8.606   2.379  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       2.565   9.928   3.547  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       1.838   8.391   4.073  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -0.953   7.777   3.380  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -1.790   6.654   3.015  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -3.036   7.088   2.256  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -3.352   6.555   1.181  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -2.147   5.883   4.280  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -3.146   4.887   3.996  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.902   5.210   4.807  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.850   8.025   4.356  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -1.213   6.001   2.372  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.552   6.571   5.033  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.367   4.362   4.865  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -4.035   5.376   3.631  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -2.788   4.228   3.292  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.153   4.658   5.715  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.516   4.524   4.063  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.151   5.963   5.033  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -3.720   8.095   2.785  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -4.913   8.596   2.135  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -4.573   9.405   0.874  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -5.359   9.438  -0.077  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -5.709   9.411   3.117  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -6.332   8.639   4.213  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -7.025   9.540   5.124  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -6.064  10.301   5.889  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -6.252  11.549   6.364  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -7.362  12.195   6.083  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.320  12.122   7.103  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -3.421   8.519   3.677  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -5.525   7.743   1.843  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -5.046  10.130   3.592  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -6.484   9.954   2.601  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -7.002   7.918   3.816  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -5.542   8.131   4.777  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -7.658  10.229   4.572  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -7.635   8.953   5.816  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -5.160   9.832   6.081  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -8.070  11.744   5.515  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -7.507  13.140   6.419  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -4.473  11.603   7.346  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.452  13.056   7.459  1.00  0.66           H  
ATOM   1516  N   ASP A  96      -3.379  10.013   0.833  1.00  0.64           N  
ATOM   1517  CA  ASP A  96      -2.935  10.786  -0.323  1.00  0.64           C  
ATOM   1518  C   ASP A  96      -2.845   9.822  -1.481  1.00  0.64           C  
ATOM   1519  O   ASP A  96      -3.380  10.078  -2.561  1.00  0.64           O  
ATOM   1520  CB  ASP A  96      -1.544  11.390  -0.076  1.00  0.64           C  
ATOM   1521  CG  ASP A  96      -1.072  12.413  -1.055  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96      -1.584  13.482  -0.953  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96      -0.203  12.157  -1.899  1.00  0.64           O  
ATOM   1524  H   ASP A  96      -2.771   9.977   1.646  1.00  0.64           H  
ATOM   1525  HA  ASP A  96      -3.658  11.567  -0.551  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96      -1.543  11.866   0.900  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96      -0.809  10.587  -0.039  1.00  0.64           H  
ATOM   1528  N   CYS A  97      -2.210   8.671  -1.225  1.00  0.62           N  
ATOM   1529  CA  CYS A  97      -2.042   7.650  -2.236  1.00  0.62           C  
ATOM   1530  C   CYS A  97      -3.399   7.144  -2.691  1.00  0.62           C  
ATOM   1531  O   CYS A  97      -3.617   6.934  -3.882  1.00  0.62           O  
ATOM   1532  CB  CYS A  97      -1.223   6.502  -1.677  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       0.492   6.939  -1.361  1.00  0.62           S  
ATOM   1534  H   CYS A  97      -1.790   8.521  -0.305  1.00  0.62           H  
ATOM   1535  HA  CYS A  97      -1.518   8.073  -3.084  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97      -1.666   6.151  -0.744  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97      -1.238   5.685  -2.384  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       0.217   7.707  -0.277  1.00  0.62           H  
ATOM   1539  N   ALA A  98      -4.339   6.971  -1.755  1.00  0.61           N  
ATOM   1540  CA  ALA A  98      -5.676   6.527  -2.136  1.00  0.61           C  
ATOM   1541  C   ALA A  98      -6.336   7.524  -3.094  1.00  0.61           C  
ATOM   1542  O   ALA A  98      -6.917   7.117  -4.100  1.00  0.61           O  
ATOM   1543  CB  ALA A  98      -6.541   6.342  -0.904  1.00  0.61           C  
ATOM   1544  H   ALA A  98      -4.111   7.119  -0.770  1.00  0.61           H  
ATOM   1545  HA  ALA A  98      -5.581   5.571  -2.651  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98      -7.520   5.991  -1.173  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98      -6.074   5.629  -0.250  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98      -6.633   7.283  -0.390  1.00  0.61           H  
ATOM   1549  N   LEU A  99      -6.162   8.832  -2.846  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      -6.773   9.833  -3.725  1.00  0.60           C  
ATOM   1551  C   LEU A  99      -6.100   9.767  -5.093  1.00  0.60           C  
ATOM   1552  O   LEU A  99      -6.761   9.850  -6.131  1.00  0.60           O  
ATOM   1553  CB  LEU A  99      -6.665  11.249  -3.138  1.00  0.60           C  
ATOM   1554  CG  LEU A  99      -7.459  12.369  -3.920  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99      -8.930  11.989  -3.929  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99      -7.285  13.746  -3.252  1.00  0.60           C  
ATOM   1557  H   LEU A  99      -5.659   9.123  -2.006  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      -7.825   9.592  -3.853  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99      -7.030  11.223  -2.113  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99      -5.609  11.533  -3.116  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      -7.104  12.420  -4.950  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99      -9.488  12.746  -4.461  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99      -9.056  11.023  -4.419  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99      -9.299  11.928  -2.904  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99      -7.848  14.497  -3.808  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99      -7.650  13.708  -2.228  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99      -6.251  14.010  -3.250  1.00  0.60           H  
ATOM   1568  N   ILE A 100      -4.780   9.587  -5.100  1.00  0.60           N  
ATOM   1569  CA  ILE A 100      -4.034   9.490  -6.348  1.00  0.60           C  
ATOM   1570  C   ILE A 100      -4.523   8.298  -7.140  1.00  0.60           C  
ATOM   1571  O   ILE A 100      -4.722   8.404  -8.349  1.00  0.60           O  
ATOM   1572  CB  ILE A 100      -2.525   9.362  -6.092  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100      -2.010  10.659  -5.518  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100      -1.797   9.041  -7.395  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100      -0.636  10.557  -4.934  1.00  0.60           C  
ATOM   1576  H   ILE A 100      -4.280   9.539  -4.210  1.00  0.60           H  
ATOM   1577  HA  ILE A 100      -4.206  10.380  -6.938  1.00  0.60           H  
ATOM   1578  HB  ILE A 100      -2.339   8.574  -5.370  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100      -1.989  11.400  -6.310  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100      -2.693  11.000  -4.748  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100      -0.738   8.963  -7.197  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100      -2.164   8.096  -7.801  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100      -1.974   9.840  -8.110  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100      -0.329  11.527  -4.546  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100      -0.643   9.850  -4.123  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       0.066  10.232  -5.696  1.00  0.60           H  
ATOM   1587  N   ASN A 101      -4.723   7.165  -6.465  1.00  0.60           N  
ATOM   1588  CA  ASN A 101      -5.203   5.955  -7.113  1.00  0.60           C  
ATOM   1589  C   ASN A 101      -6.601   6.168  -7.696  1.00  0.60           C  
ATOM   1590  O   ASN A 101      -6.889   5.730  -8.812  1.00  0.60           O  
ATOM   1591  CB  ASN A 101      -5.193   4.814  -6.121  1.00  0.60           C  
ATOM   1592  CG  ASN A 101      -3.767   4.446  -5.792  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101      -2.856   4.818  -6.536  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101      -3.552   3.756  -4.710  1.00  0.60           N  
ATOM   1595  H   ASN A 101      -4.521   7.142  -5.467  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      -4.532   5.713  -7.936  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101      -5.711   5.106  -5.211  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101      -5.707   3.947  -6.539  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101      -2.614   3.528  -4.466  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101      -4.317   3.474  -4.132  1.00  0.60           H  
ATOM   1601  N   MET A 102      -7.463   6.909  -6.984  1.00  0.61           N  
ATOM   1602  CA  MET A 102      -8.792   7.178  -7.524  1.00  0.61           C  
ATOM   1603  C   MET A 102      -8.661   7.964  -8.816  1.00  0.61           C  
ATOM   1604  O   MET A 102      -9.304   7.638  -9.814  1.00  0.61           O  
ATOM   1605  CB  MET A 102      -9.632   8.000  -6.559  1.00  0.61           C  
ATOM   1606  CG  MET A 102     -10.052   7.344  -5.349  1.00  0.61           C  
ATOM   1607  SD  MET A 102     -10.887   8.469  -4.258  1.00  0.61           S  
ATOM   1608  CE  MET A 102     -12.411   8.699  -5.064  1.00  0.61           C  
ATOM   1609  H   MET A 102      -7.203   7.240  -6.054  1.00  0.61           H  
ATOM   1610  HA  MET A 102      -9.289   6.233  -7.741  1.00  0.61           H  
ATOM   1611 1HB  MET A 102      -9.089   8.896  -6.277  1.00  0.61           H  
ATOM   1612 2HB  MET A 102     -10.518   8.311  -7.049  1.00  0.61           H  
ATOM   1613 1HG  MET A 102     -10.723   6.533  -5.599  1.00  0.61           H  
ATOM   1614 2HG  MET A 102      -9.190   6.945  -4.846  1.00  0.61           H  
ATOM   1615 1HE  MET A 102     -13.006   9.383  -4.479  1.00  0.61           H  
ATOM   1616 2HE  MET A 102     -12.245   9.114  -6.043  1.00  0.61           H  
ATOM   1617 3HE  MET A 102     -12.926   7.744  -5.154  1.00  0.61           H  
ATOM   1618  N   VAL A 103      -7.790   8.975  -8.807  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      -7.564   9.806  -9.984  1.00  0.62           C  
ATOM   1620  C   VAL A 103      -6.938   9.007 -11.122  1.00  0.62           C  
ATOM   1621  O   VAL A 103      -7.362   9.096 -12.271  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      -6.730  11.047  -9.614  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      -6.306  11.791 -10.852  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      -7.602  11.950  -8.765  1.00  0.62           C  
ATOM   1625  H   VAL A 103      -7.288   9.190  -7.941  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      -8.533  10.169 -10.329  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      -5.834  10.746  -9.068  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      -5.724  12.672 -10.573  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      -5.695  11.145 -11.477  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      -7.177  12.100 -11.406  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      -7.076  12.816  -8.510  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      -8.482  12.230  -9.336  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      -7.899  11.425  -7.859  1.00  0.62           H  
ATOM   1634  N   PHE A 104      -5.971   8.163 -10.807  1.00  0.64           N  
ATOM   1635  CA  PHE A 104      -5.329   7.320 -11.802  1.00  0.64           C  
ATOM   1636  C   PHE A 104      -6.417   6.525 -12.557  1.00  0.64           C  
ATOM   1637  O   PHE A 104      -6.397   6.436 -13.787  1.00  0.64           O  
ATOM   1638  CB  PHE A 104      -4.371   6.357 -11.092  1.00  0.64           C  
ATOM   1639  CG  PHE A 104      -3.494   5.487 -11.933  1.00  0.64           C  
ATOM   1640  CD1 PHE A 104      -2.239   5.952 -12.340  1.00  0.64           C  
ATOM   1641  CD2 PHE A 104      -3.888   4.208 -12.311  1.00  0.64           C  
ATOM   1642  CE1 PHE A 104      -1.404   5.150 -13.088  1.00  0.64           C  
ATOM   1643  CE2 PHE A 104      -3.048   3.412 -13.069  1.00  0.64           C  
ATOM   1644  CZ  PHE A 104      -1.807   3.886 -13.453  1.00  0.64           C  
ATOM   1645  H   PHE A 104      -5.650   8.118  -9.846  1.00  0.64           H  
ATOM   1646  HA  PHE A 104      -4.781   7.947 -12.506  1.00  0.64           H  
ATOM   1647 1HB  PHE A 104      -3.728   6.934 -10.424  1.00  0.64           H  
ATOM   1648 2HB  PHE A 104      -4.956   5.700 -10.459  1.00  0.64           H  
ATOM   1649  HD1 PHE A 104      -1.918   6.955 -12.045  1.00  0.64           H  
ATOM   1650  HD2 PHE A 104      -4.866   3.831 -11.999  1.00  0.64           H  
ATOM   1651  HE1 PHE A 104      -0.424   5.513 -13.388  1.00  0.64           H  
ATOM   1652  HE2 PHE A 104      -3.364   2.413 -13.356  1.00  0.64           H  
ATOM   1653  HZ  PHE A 104      -1.144   3.261 -14.045  1.00  0.64           H  
ATOM   1654  N   GLN A 105      -7.357   5.932 -11.798  1.00  0.66           N  
ATOM   1655  CA  GLN A 105      -8.451   5.118 -12.340  1.00  0.66           C  
ATOM   1656  C   GLN A 105      -9.602   5.895 -13.029  1.00  0.66           C  
ATOM   1657  O   GLN A 105     -10.112   5.459 -14.065  1.00  0.66           O  
ATOM   1658  CB  GLN A 105      -9.072   4.305 -11.186  1.00  0.66           C  
ATOM   1659  CG  GLN A 105      -8.144   3.248 -10.580  1.00  0.66           C  
ATOM   1660  CD  GLN A 105      -8.716   2.561  -9.302  1.00  0.66           C  
ATOM   1661  OE1 GLN A 105      -9.864   2.766  -8.852  1.00  0.66           O  
ATOM   1662  NE2 GLN A 105      -7.868   1.735  -8.695  1.00  0.66           N  
ATOM   1663  H   GLN A 105      -7.297   6.039 -10.784  1.00  0.66           H  
ATOM   1664  HA  GLN A 105      -8.022   4.434 -13.071  1.00  0.66           H  
ATOM   1665 1HB  GLN A 105      -9.360   4.991 -10.384  1.00  0.66           H  
ATOM   1666 2HB  GLN A 105      -9.977   3.812 -11.534  1.00  0.66           H  
ATOM   1667 1HG  GLN A 105      -7.959   2.474 -11.330  1.00  0.66           H  
ATOM   1668 2HG  GLN A 105      -7.202   3.726 -10.314  1.00  0.66           H  
ATOM   1669 1HE2 GLN A 105      -8.127   1.254  -7.854  1.00  0.66           H  
ATOM   1670 2HE2 GLN A 105      -6.950   1.594  -9.073  1.00  0.66           H  
ATOM   1671  N   MET A 106     -10.037   7.014 -12.430  1.00  0.67           N  
ATOM   1672  CA  MET A 106     -11.200   7.793 -12.895  1.00  0.67           C  
ATOM   1673  C   MET A 106     -10.954   9.159 -13.547  1.00  0.67           C  
ATOM   1674  O   MET A 106     -11.874   9.737 -14.137  1.00  0.67           O  
ATOM   1675  CB  MET A 106     -12.120   8.031 -11.715  1.00  0.67           C  
ATOM   1676  CG  MET A 106     -12.848   6.854 -11.194  1.00  0.67           C  
ATOM   1677  SD  MET A 106     -13.907   7.364  -9.886  1.00  0.67           S  
ATOM   1678  CE  MET A 106     -12.643   7.413  -8.674  1.00  0.67           C  
ATOM   1679  H   MET A 106      -9.572   7.322 -11.581  1.00  0.67           H  
ATOM   1680  HA  MET A 106     -11.721   7.183 -13.630  1.00  0.67           H  
ATOM   1681 1HB  MET A 106     -11.537   8.445 -10.895  1.00  0.67           H  
ATOM   1682 2HB  MET A 106     -12.856   8.773 -11.985  1.00  0.67           H  
ATOM   1683 1HG  MET A 106     -13.444   6.392 -11.978  1.00  0.67           H  
ATOM   1684 2HG  MET A 106     -12.140   6.118 -10.806  1.00  0.67           H  
ATOM   1685 1HE  MET A 106     -13.043   7.733  -7.738  1.00  0.67           H  
ATOM   1686 2HE  MET A 106     -12.198   6.434  -8.563  1.00  0.67           H  
ATOM   1687 3HE  MET A 106     -11.883   8.085  -9.010  1.00  0.67           H  
ATOM   1688  N   GLY A 107      -9.760   9.705 -13.403  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      -9.456  11.040 -13.883  1.00  0.68           C  
ATOM   1690  C   GLY A 107      -9.779  12.058 -12.800  1.00  0.68           C  
ATOM   1691  O   GLY A 107     -10.563  11.791 -11.881  1.00  0.68           O  
ATOM   1692  H   GLY A 107      -9.015   9.204 -12.938  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      -8.395  11.099 -14.136  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107     -10.023  11.254 -14.787  1.00  0.68           H  
ATOM   1695  N   GLU A 108      -9.233  13.254 -12.931  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      -9.443  14.269 -11.911  1.00  0.69           C  
ATOM   1697  C   GLU A 108     -10.899  14.654 -11.794  1.00  0.69           C  
ATOM   1698  O   GLU A 108     -11.390  14.853 -10.689  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      -8.639  15.507 -12.246  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      -7.176  15.304 -12.220  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      -6.655  14.662 -13.490  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      -7.240  14.875 -14.521  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      -5.689  13.946 -13.422  1.00  0.69           O  
ATOM   1704  H   GLU A 108      -8.626  13.444 -13.716  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      -9.114  13.874 -10.951  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      -8.916  15.867 -13.236  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      -8.879  16.298 -11.530  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      -6.731  16.283 -12.123  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      -6.896  14.716 -11.350  1.00  0.69           H  
ATOM   1710  N   THR A 109     -11.589  14.741 -12.930  1.00  0.69           N  
ATOM   1711  CA  THR A 109     -12.993  15.121 -12.939  1.00  0.69           C  
ATOM   1712  C   THR A 109     -13.851  14.061 -12.260  1.00  0.69           C  
ATOM   1713  O   THR A 109     -14.760  14.388 -11.494  1.00  0.69           O  
ATOM   1714  CB  THR A 109     -13.511  15.370 -14.367  1.00  0.69           C  
ATOM   1715  OG1 THR A 109     -12.777  16.448 -14.969  1.00  0.69           O  
ATOM   1716  CG2 THR A 109     -14.984  15.725 -14.318  1.00  0.69           C  
ATOM   1717  H   THR A 109     -11.114  14.548 -13.799  1.00  0.69           H  
ATOM   1718  HA  THR A 109     -13.099  16.051 -12.383  1.00  0.69           H  
ATOM   1719  HB  THR A 109     -13.377  14.469 -14.966  1.00  0.69           H  
ATOM   1720  HG1 THR A 109     -13.146  16.640 -15.838  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109     -15.350  15.899 -15.329  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109     -15.540  14.903 -13.866  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109     -15.120  16.626 -13.722  1.00  0.69           H  
ATOM   1724  N   GLY A 110     -13.581  12.787 -12.556  1.00  0.69           N  
ATOM   1725  CA  GLY A 110     -14.361  11.698 -11.982  1.00  0.69           C  
ATOM   1726  C   GLY A 110     -14.276  11.713 -10.462  1.00  0.69           C  
ATOM   1727  O   GLY A 110     -15.268  11.490  -9.769  1.00  0.69           O  
ATOM   1728  H   GLY A 110     -12.815  12.568 -13.178  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110     -15.400  11.787 -12.297  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110     -13.986  10.751 -12.365  1.00  0.69           H  
ATOM   1731  N   VAL A 111     -13.100  12.056  -9.944  1.00  0.69           N  
ATOM   1732  CA  VAL A 111     -12.904  12.126  -8.508  1.00  0.69           C  
ATOM   1733  C   VAL A 111     -13.458  13.417  -7.930  1.00  0.69           C  
ATOM   1734  O   VAL A 111     -14.138  13.406  -6.910  1.00  0.69           O  
ATOM   1735  CB  VAL A 111     -11.433  12.004  -8.180  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111     -11.211  12.175  -6.725  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111     -10.997  10.699  -8.605  1.00  0.69           C  
ATOM   1738  H   VAL A 111     -12.309  12.217 -10.572  1.00  0.69           H  
ATOM   1739  HA  VAL A 111     -13.430  11.286  -8.051  1.00  0.69           H  
ATOM   1740  HB  VAL A 111     -10.874  12.781  -8.704  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111     -10.151  12.080  -6.534  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111     -11.554  13.132  -6.422  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111     -11.753  11.417  -6.176  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      -9.974  10.569  -8.377  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111     -11.578   9.999  -8.068  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111     -11.155  10.579  -9.677  1.00  0.69           H  
ATOM   1747  N   ALA A 112     -13.196  14.541  -8.603  1.00  0.69           N  
ATOM   1748  CA  ALA A 112     -13.656  15.864  -8.187  1.00  0.69           C  
ATOM   1749  C   ALA A 112     -15.179  15.876  -8.081  1.00  0.69           C  
ATOM   1750  O   ALA A 112     -15.756  16.545  -7.224  1.00  0.69           O  
ATOM   1751  CB  ALA A 112     -13.171  16.917  -9.164  1.00  0.69           C  
ATOM   1752  H   ALA A 112     -12.634  14.493  -9.444  1.00  0.69           H  
ATOM   1753  HA  ALA A 112     -13.242  16.093  -7.217  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112     -13.500  17.898  -8.841  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112     -12.082  16.898  -9.209  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112     -13.577  16.703 -10.146  1.00  0.69           H  
ATOM   1757  N   GLY A 113     -15.833  15.096  -8.937  1.00  0.68           N  
ATOM   1758  CA  GLY A 113     -17.275  14.952  -8.936  1.00  0.68           C  
ATOM   1759  C   GLY A 113     -17.820  14.458  -7.587  1.00  0.68           C  
ATOM   1760  O   GLY A 113     -18.948  14.795  -7.211  1.00  0.68           O  
ATOM   1761  H   GLY A 113     -15.310  14.600  -9.657  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113     -17.732  15.906  -9.193  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113     -17.552  14.245  -9.719  1.00  0.68           H  
ATOM   1764  N   PHE A 114     -17.028  13.711  -6.806  1.00  0.67           N  
ATOM   1765  CA  PHE A 114     -17.502  13.176  -5.527  1.00  0.67           C  
ATOM   1766  C   PHE A 114     -17.350  14.236  -4.446  1.00  0.67           C  
ATOM   1767  O   PHE A 114     -16.656  14.036  -3.447  1.00  0.67           O  
ATOM   1768  CB  PHE A 114     -16.657  11.971  -5.113  1.00  0.67           C  
ATOM   1769  CG  PHE A 114     -16.701  10.799  -6.052  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114     -17.690  10.662  -7.005  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114     -15.738   9.820  -5.959  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114     -17.693   9.567  -7.851  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114     -15.740   8.726  -6.789  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114     -16.715   8.603  -7.738  1.00  0.67           C  
ATOM   1775  H   PHE A 114     -16.070  13.509  -7.092  1.00  0.67           H  
ATOM   1776  HA  PHE A 114     -18.553  12.895  -5.619  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114     -15.614  12.286  -5.017  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114     -16.984  11.627  -4.143  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114     -18.461  11.428  -7.091  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114     -14.978   9.933  -5.212  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114     -18.469   9.465  -8.608  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114     -14.976   7.964  -6.695  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114     -16.720   7.751  -8.402  1.00  0.67           H  
ATOM   1784  N   THR A 115     -18.074  15.330  -4.614  1.00  0.66           N  
ATOM   1785  CA  THR A 115     -17.920  16.504  -3.772  1.00  0.66           C  
ATOM   1786  C   THR A 115     -18.159  16.227  -2.302  1.00  0.66           C  
ATOM   1787  O   THR A 115     -17.367  16.628  -1.447  1.00  0.66           O  
ATOM   1788  CB  THR A 115     -18.886  17.607  -4.217  1.00  0.66           C  
ATOM   1789  OG1 THR A 115     -18.607  17.977  -5.586  1.00  0.66           O  
ATOM   1790  CG2 THR A 115     -18.727  18.810  -3.315  1.00  0.66           C  
ATOM   1791  H   THR A 115     -18.667  15.356  -5.443  1.00  0.66           H  
ATOM   1792  HA  THR A 115     -16.901  16.870  -3.884  1.00  0.66           H  
ATOM   1793  HB  THR A 115     -19.910  17.242  -4.151  1.00  0.66           H  
ATOM   1794  HG1 THR A 115     -18.696  17.179  -6.147  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115     -19.418  19.592  -3.624  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115     -18.948  18.516  -2.289  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115     -17.705  19.181  -3.374  1.00  0.66           H  
ATOM   1798  N   ASN A 116     -19.242  15.532  -1.984  1.00  0.64           N  
ATOM   1799  CA  ASN A 116     -19.532  15.308  -0.581  1.00  0.64           C  
ATOM   1800  C   ASN A 116     -18.471  14.439   0.088  1.00  0.64           C  
ATOM   1801  O   ASN A 116     -18.094  14.697   1.232  1.00  0.64           O  
ATOM   1802  CB  ASN A 116     -20.913  14.720  -0.427  1.00  0.64           C  
ATOM   1803  CG  ASN A 116     -21.985  15.742  -0.703  1.00  0.64           C  
ATOM   1804  OD1 ASN A 116     -21.741  16.955  -0.633  1.00  0.64           O  
ATOM   1805  ND2 ASN A 116     -23.166  15.277  -1.018  1.00  0.64           N  
ATOM   1806  H   ASN A 116     -19.858  15.193  -2.708  1.00  0.64           H  
ATOM   1807  HA  ASN A 116     -19.517  16.272  -0.072  1.00  0.64           H  
ATOM   1808 1HB  ASN A 116     -21.032  13.878  -1.109  1.00  0.64           H  
ATOM   1809 2HB  ASN A 116     -21.037  14.340   0.587  1.00  0.64           H  
ATOM   1810 1HD2 ASN A 116     -23.917  15.907  -1.213  1.00  0.64           H  
ATOM   1811 2HD2 ASN A 116     -23.319  14.290  -1.063  1.00  0.64           H  
ATOM   1812  N   SER A 117     -17.951  13.444  -0.635  1.00  0.63           N  
ATOM   1813  CA  SER A 117     -16.944  12.561  -0.063  1.00  0.63           C  
ATOM   1814  C   SER A 117     -15.672  13.334   0.189  1.00  0.63           C  
ATOM   1815  O   SER A 117     -15.041  13.187   1.234  1.00  0.63           O  
ATOM   1816  CB  SER A 117     -16.622  11.439  -1.003  1.00  0.63           C  
ATOM   1817  OG  SER A 117     -17.730  10.626  -1.210  1.00  0.63           O  
ATOM   1818  H   SER A 117     -18.262  13.302  -1.585  1.00  0.63           H  
ATOM   1819  HA  SER A 117     -17.313  12.161   0.881  1.00  0.63           H  
ATOM   1820 1HB  SER A 117     -16.268  11.839  -1.947  1.00  0.63           H  
ATOM   1821 2HB  SER A 117     -15.813  10.855  -0.576  1.00  0.63           H  
ATOM   1822  HG  SER A 117     -17.391   9.802  -1.573  1.00  0.63           H  
ATOM   1823  N   LEU A 118     -15.321  14.187  -0.767  1.00  0.62           N  
ATOM   1824  CA  LEU A 118     -14.117  14.988  -0.691  1.00  0.62           C  
ATOM   1825  C   LEU A 118     -14.159  15.939   0.492  1.00  0.62           C  
ATOM   1826  O   LEU A 118     -13.168  16.077   1.215  1.00  0.62           O  
ATOM   1827  CB  LEU A 118     -13.980  15.740  -2.001  1.00  0.62           C  
ATOM   1828  CG  LEU A 118     -13.628  14.873  -3.211  1.00  0.62           C  
ATOM   1829  CD1 LEU A 118     -13.763  15.706  -4.432  1.00  0.62           C  
ATOM   1830  CD2 LEU A 118     -12.218  14.307  -3.084  1.00  0.62           C  
ATOM   1831  H   LEU A 118     -15.902  14.258  -1.605  1.00  0.62           H  
ATOM   1832  HA  LEU A 118     -13.266  14.323  -0.573  1.00  0.62           H  
ATOM   1833 1HB  LEU A 118     -14.944  16.192  -2.222  1.00  0.62           H  
ATOM   1834 2HB  LEU A 118     -13.279  16.528  -1.900  1.00  0.62           H  
ATOM   1835  HG  LEU A 118     -14.313  14.046  -3.279  1.00  0.62           H  
ATOM   1836 1HD1 LEU A 118     -13.533  15.091  -5.270  1.00  0.62           H  
ATOM   1837 2HD1 LEU A 118     -14.781  16.070  -4.522  1.00  0.62           H  
ATOM   1838 3HD1 LEU A 118     -13.086  16.545  -4.385  1.00  0.62           H  
ATOM   1839 1HD2 LEU A 118     -12.001  13.692  -3.956  1.00  0.62           H  
ATOM   1840 2HD2 LEU A 118     -11.499  15.108  -3.027  1.00  0.62           H  
ATOM   1841 3HD2 LEU A 118     -12.153  13.699  -2.191  1.00  0.62           H  
ATOM   1842  N   ARG A 119     -15.328  16.539   0.745  1.00  0.62           N  
ATOM   1843  CA  ARG A 119     -15.476  17.420   1.897  1.00  0.62           C  
ATOM   1844  C   ARG A 119     -15.292  16.625   3.186  1.00  0.62           C  
ATOM   1845  O   ARG A 119     -14.610  17.065   4.117  1.00  0.62           O  
ATOM   1846  CB  ARG A 119     -16.847  18.077   1.881  1.00  0.62           C  
ATOM   1847  CG  ARG A 119     -17.039  19.134   0.799  1.00  0.62           C  
ATOM   1848  CD  ARG A 119     -18.443  19.609   0.748  1.00  0.62           C  
ATOM   1849  NE  ARG A 119     -18.635  20.648  -0.251  1.00  0.62           N  
ATOM   1850  CZ  ARG A 119     -19.836  21.056  -0.706  1.00  0.62           C  
ATOM   1851  NH1 ARG A 119     -20.935  20.497  -0.250  1.00  0.62           N  
ATOM   1852  NH2 ARG A 119     -19.908  22.015  -1.613  1.00  0.62           N  
ATOM   1853  H   ARG A 119     -16.115  16.405   0.106  1.00  0.62           H  
ATOM   1854  HA  ARG A 119     -14.710  18.195   1.847  1.00  0.62           H  
ATOM   1855 1HB  ARG A 119     -17.607  17.309   1.724  1.00  0.62           H  
ATOM   1856 2HB  ARG A 119     -17.043  18.538   2.848  1.00  0.62           H  
ATOM   1857 1HG  ARG A 119     -16.393  19.986   1.005  1.00  0.62           H  
ATOM   1858 2HG  ARG A 119     -16.783  18.712  -0.170  1.00  0.62           H  
ATOM   1859 1HD  ARG A 119     -19.093  18.769   0.492  1.00  0.62           H  
ATOM   1860 2HD  ARG A 119     -18.731  20.007   1.718  1.00  0.62           H  
ATOM   1861  HE  ARG A 119     -17.810  21.098  -0.625  1.00  0.62           H  
ATOM   1862 1HH1 ARG A 119     -20.877  19.760   0.442  1.00  0.62           H  
ATOM   1863 2HH1 ARG A 119     -21.835  20.799  -0.591  1.00  0.62           H  
ATOM   1864 1HH2 ARG A 119     -19.063  22.444  -1.964  1.00  0.62           H  
ATOM   1865 2HH2 ARG A 119     -20.808  22.319  -1.954  1.00  0.62           H  
ATOM   1866  N   MET A 120     -15.845  15.415   3.224  1.00  0.63           N  
ATOM   1867  CA  MET A 120     -15.695  14.595   4.409  1.00  0.63           C  
ATOM   1868  C   MET A 120     -14.244  14.172   4.590  1.00  0.63           C  
ATOM   1869  O   MET A 120     -13.741  14.112   5.717  1.00  0.63           O  
ATOM   1870  CB  MET A 120     -16.628  13.404   4.313  1.00  0.63           C  
ATOM   1871  CG  MET A 120     -18.089  13.765   4.371  1.00  0.63           C  
ATOM   1872  SD  MET A 120     -18.532  14.557   5.895  1.00  0.63           S  
ATOM   1873  CE  MET A 120     -18.399  16.301   5.479  1.00  0.63           C  
ATOM   1874  H   MET A 120     -16.410  15.079   2.440  1.00  0.63           H  
ATOM   1875  HA  MET A 120     -15.978  15.188   5.277  1.00  0.63           H  
ATOM   1876 1HB  MET A 120     -16.460  12.895   3.371  1.00  0.63           H  
ATOM   1877 2HB  MET A 120     -16.421  12.702   5.123  1.00  0.63           H  
ATOM   1878 1HG  MET A 120     -18.333  14.436   3.569  1.00  0.63           H  
ATOM   1879 2HG  MET A 120     -18.690  12.860   4.262  1.00  0.63           H  
ATOM   1880 1HE  MET A 120     -18.658  16.901   6.353  1.00  0.63           H  
ATOM   1881 2HE  MET A 120     -17.379  16.527   5.181  1.00  0.63           H  
ATOM   1882 3HE  MET A 120     -19.079  16.535   4.660  1.00  0.63           H  
ATOM   1883  N   LEU A 121     -13.530  13.926   3.489  1.00  0.64           N  
ATOM   1884  CA  LEU A 121     -12.128  13.568   3.620  1.00  0.64           C  
ATOM   1885  C   LEU A 121     -11.324  14.748   4.160  1.00  0.64           C  
ATOM   1886  O   LEU A 121     -10.504  14.580   5.065  1.00  0.64           O  
ATOM   1887  CB  LEU A 121     -11.553  13.106   2.277  1.00  0.64           C  
ATOM   1888  CG  LEU A 121     -12.058  11.761   1.766  1.00  0.64           C  
ATOM   1889  CD1 LEU A 121     -11.521  11.523   0.354  1.00  0.64           C  
ATOM   1890  CD2 LEU A 121     -11.619  10.672   2.734  1.00  0.64           C  
ATOM   1891  H   LEU A 121     -13.974  13.955   2.572  1.00  0.64           H  
ATOM   1892  HA  LEU A 121     -12.051  12.745   4.327  1.00  0.64           H  
ATOM   1893 1HB  LEU A 121     -11.802  13.851   1.527  1.00  0.64           H  
ATOM   1894 2HB  LEU A 121     -10.486  13.048   2.359  1.00  0.64           H  
ATOM   1895  HG  LEU A 121     -13.132  11.771   1.711  1.00  0.64           H  
ATOM   1896 1HD1 LEU A 121     -11.883  10.563  -0.020  1.00  0.64           H  
ATOM   1897 2HD1 LEU A 121     -11.864  12.316  -0.295  1.00  0.64           H  
ATOM   1898 3HD1 LEU A 121     -10.435  11.519   0.376  1.00  0.64           H  
ATOM   1899 1HD2 LEU A 121     -11.981   9.710   2.377  1.00  0.64           H  
ATOM   1900 2HD2 LEU A 121     -10.536  10.662   2.794  1.00  0.64           H  
ATOM   1901 3HD2 LEU A 121     -12.033  10.873   3.723  1.00  0.64           H  
ATOM   1902  N   GLN A 122     -11.622  15.962   3.682  1.00  0.65           N  
ATOM   1903  CA  GLN A 122     -10.921  17.166   4.135  1.00  0.65           C  
ATOM   1904  C   GLN A 122     -11.106  17.380   5.643  1.00  0.65           C  
ATOM   1905  O   GLN A 122     -10.187  17.804   6.345  1.00  0.65           O  
ATOM   1906  CB  GLN A 122     -11.396  18.406   3.369  1.00  0.65           C  
ATOM   1907  CG  GLN A 122     -10.595  19.666   3.708  1.00  0.65           C  
ATOM   1908  CD  GLN A 122     -10.964  20.889   2.871  1.00  0.65           C  
ATOM   1909  OE1 GLN A 122     -11.714  20.817   1.892  1.00  0.65           O  
ATOM   1910  NE2 GLN A 122     -10.435  22.042   3.271  1.00  0.65           N  
ATOM   1911  H   GLN A 122     -12.322  16.045   2.943  1.00  0.65           H  
ATOM   1912  HA  GLN A 122      -9.858  17.035   3.941  1.00  0.65           H  
ATOM   1913 1HB  GLN A 122     -11.322  18.222   2.299  1.00  0.65           H  
ATOM   1914 2HB  GLN A 122     -12.447  18.592   3.597  1.00  0.65           H  
ATOM   1915 1HG  GLN A 122     -10.760  19.907   4.758  1.00  0.65           H  
ATOM   1916 2HG  GLN A 122      -9.537  19.455   3.538  1.00  0.65           H  
ATOM   1917 1HE2 GLN A 122     -10.638  22.887   2.775  1.00  0.65           H  
ATOM   1918 2HE2 GLN A 122      -9.833  22.064   4.071  1.00  0.65           H  
ATOM   1919  N   GLN A 123     -12.297  17.039   6.140  1.00  0.67           N  
ATOM   1920  CA  GLN A 123     -12.658  17.179   7.551  1.00  0.67           C  
ATOM   1921  C   GLN A 123     -12.252  15.963   8.397  1.00  0.67           C  
ATOM   1922  O   GLN A 123     -12.565  15.902   9.588  1.00  0.67           O  
ATOM   1923  CB  GLN A 123     -14.170  17.396   7.688  1.00  0.67           C  
ATOM   1924  CG  GLN A 123     -14.674  18.694   7.083  1.00  0.67           C  
ATOM   1925  CD  GLN A 123     -16.189  18.853   7.170  1.00  0.67           C  
ATOM   1926  OE1 GLN A 123     -16.880  18.269   8.021  1.00  0.67           O  
ATOM   1927  NE2 GLN A 123     -16.728  19.663   6.265  1.00  0.67           N  
ATOM   1928  H   GLN A 123     -13.016  16.717   5.488  1.00  0.67           H  
ATOM   1929  HA  GLN A 123     -12.139  18.050   7.948  1.00  0.67           H  
ATOM   1930 1HB  GLN A 123     -14.692  16.575   7.186  1.00  0.67           H  
ATOM   1931 2HB  GLN A 123     -14.447  17.373   8.738  1.00  0.67           H  
ATOM   1932 1HG  GLN A 123     -14.212  19.526   7.610  1.00  0.67           H  
ATOM   1933 2HG  GLN A 123     -14.390  18.719   6.032  1.00  0.67           H  
ATOM   1934 1HE2 GLN A 123     -17.716  19.821   6.255  1.00  0.67           H  
ATOM   1935 2HE2 GLN A 123     -16.142  20.118   5.592  1.00  0.67           H  
ATOM   1936  N   LYS A 124     -11.599  14.981   7.767  1.00  0.68           N  
ATOM   1937  CA  LYS A 124     -11.160  13.720   8.366  1.00  0.68           C  
ATOM   1938  C   LYS A 124     -12.316  12.862   8.879  1.00  0.68           C  
ATOM   1939  O   LYS A 124     -12.153  12.019   9.767  1.00  0.68           O  
ATOM   1940  CB  LYS A 124     -10.171  13.977   9.505  1.00  0.68           C  
ATOM   1941  CG  LYS A 124      -8.943  14.793   9.101  1.00  0.68           C  
ATOM   1942  CD  LYS A 124      -7.977  14.968  10.267  1.00  0.68           C  
ATOM   1943  CE  LYS A 124      -6.782  15.833   9.865  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124      -5.850  16.060  11.005  1.00  0.68           N  
ATOM   1945  H   LYS A 124     -11.360  15.104   6.786  1.00  0.68           H  
ATOM   1946  HA  LYS A 124     -10.649  13.154   7.589  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124     -10.666  14.486  10.328  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124      -9.817  13.018   9.887  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124      -8.429  14.286   8.286  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124      -9.255  15.777   8.747  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124      -8.497  15.443  11.101  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124      -7.618  13.991  10.592  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124      -6.240  15.339   9.058  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124      -7.144  16.797   9.507  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124      -5.078  16.634  10.697  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124      -6.341  16.529  11.754  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124      -5.499  15.173  11.338  1.00  0.68           H  
ATOM   1958  N   ARG A 125     -13.481  13.002   8.267  1.00  0.68           N  
ATOM   1959  CA  ARG A 125     -14.629  12.208   8.653  1.00  0.68           C  
ATOM   1960  C   ARG A 125     -14.606  10.967   7.778  1.00  0.68           C  
ATOM   1961  O   ARG A 125     -15.408  10.799   6.857  1.00  0.68           O  
ATOM   1962  CB  ARG A 125     -15.885  13.032   8.504  1.00  0.68           C  
ATOM   1963  CG  ARG A 125     -15.899  14.258   9.422  1.00  0.68           C  
ATOM   1964  CD  ARG A 125     -17.114  15.073   9.271  1.00  0.68           C  
ATOM   1965  NE  ARG A 125     -17.029  16.322  10.000  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125     -17.294  16.491  11.309  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125     -17.653  15.464  12.052  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125     -17.197  17.693  11.852  1.00  0.68           N  
ATOM   1969  H   ARG A 125     -13.573  13.665   7.501  1.00  0.68           H  
ATOM   1970  HA  ARG A 125     -14.530  11.911   9.697  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125     -15.966  13.389   7.480  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125     -16.769  12.426   8.719  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125     -15.831  13.933  10.457  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125     -15.041  14.883   9.188  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125     -17.210  15.327   8.236  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125     -17.997  14.523   9.603  1.00  0.68           H  
ATOM   1977  HE  ARG A 125     -16.777  17.147   9.446  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125     -17.733  14.544  11.635  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125     -17.852  15.594  13.033  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125     -16.921  18.487  11.286  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125     -17.397  17.821  12.831  1.00  0.68           H  
ATOM   1982  N   TRP A 126     -13.650  10.107   8.093  1.00  0.68           N  
ATOM   1983  CA  TRP A 126     -13.285   8.939   7.297  1.00  0.68           C  
ATOM   1984  C   TRP A 126     -14.409   7.942   7.037  1.00  0.68           C  
ATOM   1985  O   TRP A 126     -14.511   7.389   5.938  1.00  0.68           O  
ATOM   1986  CB  TRP A 126     -12.147   8.205   7.972  1.00  0.68           C  
ATOM   1987  CG  TRP A 126     -10.900   8.974   8.061  1.00  0.68           C  
ATOM   1988  CD1 TRP A 126     -10.636  10.141   7.452  1.00  0.68           C  
ATOM   1989  CD2 TRP A 126      -9.697   8.617   8.784  1.00  0.68           C  
ATOM   1990  NE1 TRP A 126      -9.376  10.555   7.762  1.00  0.68           N  
ATOM   1991  CE2 TRP A 126      -8.785   9.630   8.569  1.00  0.68           C  
ATOM   1992  CE3 TRP A 126      -9.333   7.532   9.582  1.00  0.68           C  
ATOM   1993  CZ2 TRP A 126      -7.514   9.607   9.125  1.00  0.68           C  
ATOM   1994  CZ3 TRP A 126      -8.061   7.499  10.132  1.00  0.68           C  
ATOM   1995  CH2 TRP A 126      -7.174   8.512   9.908  1.00  0.68           C  
ATOM   1996  H   TRP A 126     -13.080  10.369   8.901  1.00  0.68           H  
ATOM   1997  HA  TRP A 126     -12.929   9.299   6.330  1.00  0.68           H  
ATOM   1998 1HB  TRP A 126     -12.444   7.886   8.971  1.00  0.68           H  
ATOM   1999 2HB  TRP A 126     -11.918   7.350   7.427  1.00  0.68           H  
ATOM   2000  HD1 TRP A 126     -11.334  10.682   6.815  1.00  0.68           H  
ATOM   2001  HE1 TRP A 126      -8.953  11.395   7.441  1.00  0.68           H  
ATOM   2002  HE3 TRP A 126     -10.030   6.726   9.768  1.00  0.68           H  
ATOM   2003  HZ2 TRP A 126      -6.794  10.402   8.962  1.00  0.68           H  
ATOM   2004  HZ3 TRP A 126      -7.787   6.640  10.748  1.00  0.68           H  
ATOM   2005  HH2 TRP A 126      -6.180   8.459  10.355  1.00  0.68           H  
ATOM   2006  N   ASP A 127     -15.266   7.700   8.027  1.00  0.68           N  
ATOM   2007  CA  ASP A 127     -16.298   6.695   7.802  1.00  0.68           C  
ATOM   2008  C   ASP A 127     -17.456   7.279   7.010  1.00  0.68           C  
ATOM   2009  O   ASP A 127     -18.010   6.610   6.140  1.00  0.68           O  
ATOM   2010  CB  ASP A 127     -16.807   6.124   9.130  1.00  0.68           C  
ATOM   2011  CG  ASP A 127     -15.763   5.289   9.884  1.00  0.68           C  
ATOM   2012  OD1 ASP A 127     -15.269   4.295   9.348  1.00  0.68           O  
ATOM   2013  OD2 ASP A 127     -15.464   5.653  10.993  1.00  0.68           O  
ATOM   2014  H   ASP A 127     -15.178   8.182   8.910  1.00  0.68           H  
ATOM   2015  HA  ASP A 127     -15.866   5.879   7.225  1.00  0.68           H  
ATOM   2016 1HB  ASP A 127     -17.129   6.944   9.773  1.00  0.68           H  
ATOM   2017 2HB  ASP A 127     -17.681   5.500   8.941  1.00  0.68           H  
ATOM   2018  N   GLU A 128     -17.799   8.537   7.259  1.00  0.66           N  
ATOM   2019  CA  GLU A 128     -18.881   9.137   6.495  1.00  0.66           C  
ATOM   2020  C   GLU A 128     -18.428   9.281   5.042  1.00  0.66           C  
ATOM   2021  O   GLU A 128     -19.205   9.058   4.107  1.00  0.66           O  
ATOM   2022  CB  GLU A 128     -19.298  10.471   7.104  1.00  0.66           C  
ATOM   2023  CG  GLU A 128     -19.977  10.335   8.476  1.00  0.66           C  
ATOM   2024  CD  GLU A 128     -20.334  11.655   9.130  1.00  0.66           C  
ATOM   2025  OE1 GLU A 128     -19.957  12.678   8.620  1.00  0.66           O  
ATOM   2026  OE2 GLU A 128     -20.983  11.629  10.149  1.00  0.66           O  
ATOM   2027  H   GLU A 128     -17.313   9.069   7.965  1.00  0.66           H  
ATOM   2028  HA  GLU A 128     -19.741   8.467   6.517  1.00  0.66           H  
ATOM   2029 1HB  GLU A 128     -18.417  11.108   7.219  1.00  0.66           H  
ATOM   2030 2HB  GLU A 128     -19.984  10.984   6.430  1.00  0.66           H  
ATOM   2031 1HG  GLU A 128     -20.886   9.746   8.357  1.00  0.66           H  
ATOM   2032 2HG  GLU A 128     -19.307   9.782   9.134  1.00  0.66           H  
ATOM   2033  N   ALA A 129     -17.143   9.625   4.851  1.00  0.65           N  
ATOM   2034  CA  ALA A 129     -16.596   9.763   3.512  1.00  0.65           C  
ATOM   2035  C   ALA A 129     -16.701   8.451   2.776  1.00  0.65           C  
ATOM   2036  O   ALA A 129     -17.114   8.402   1.616  1.00  0.65           O  
ATOM   2037  CB  ALA A 129     -15.132  10.156   3.572  1.00  0.65           C  
ATOM   2038  H   ALA A 129     -16.541   9.821   5.651  1.00  0.65           H  
ATOM   2039  HA  ALA A 129     -17.172  10.518   2.979  1.00  0.65           H  
ATOM   2040 1HB  ALA A 129     -14.753  10.255   2.560  1.00  0.65           H  
ATOM   2041 2HB  ALA A 129     -15.007  11.092   4.095  1.00  0.65           H  
ATOM   2042 3HB  ALA A 129     -14.573   9.387   4.097  1.00  0.65           H  
ATOM   2043  N   ALA A 130     -16.374   7.370   3.480  1.00  0.64           N  
ATOM   2044  CA  ALA A 130     -16.428   6.043   2.919  1.00  0.64           C  
ATOM   2045  C   ALA A 130     -17.816   5.650   2.489  1.00  0.64           C  
ATOM   2046  O   ALA A 130     -17.990   5.053   1.427  1.00  0.64           O  
ATOM   2047  CB  ALA A 130     -15.928   5.080   3.933  1.00  0.64           C  
ATOM   2048  H   ALA A 130     -16.027   7.470   4.436  1.00  0.64           H  
ATOM   2049  HA  ALA A 130     -15.788   6.027   2.041  1.00  0.64           H  
ATOM   2050 1HB  ALA A 130     -15.929   4.084   3.544  1.00  0.64           H  
ATOM   2051 2HB  ALA A 130     -14.926   5.396   4.184  1.00  0.64           H  
ATOM   2052 3HB  ALA A 130     -16.557   5.111   4.812  1.00  0.64           H  
ATOM   2053  N   VAL A 131     -18.817   6.020   3.279  1.00  0.63           N  
ATOM   2054  CA  VAL A 131     -20.182   5.703   2.908  1.00  0.63           C  
ATOM   2055  C   VAL A 131     -20.546   6.434   1.632  1.00  0.63           C  
ATOM   2056  O   VAL A 131     -21.111   5.854   0.697  1.00  0.63           O  
ATOM   2057  CB  VAL A 131     -21.157   6.091   4.025  1.00  0.63           C  
ATOM   2058  CG1 VAL A 131     -22.579   5.949   3.527  1.00  0.63           C  
ATOM   2059  CG2 VAL A 131     -20.933   5.189   5.222  1.00  0.63           C  
ATOM   2060  H   VAL A 131     -18.618   6.494   4.164  1.00  0.63           H  
ATOM   2061  HA  VAL A 131     -20.256   4.630   2.737  1.00  0.63           H  
ATOM   2062  HB  VAL A 131     -20.992   7.133   4.306  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 131     -23.270   6.231   4.319  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 131     -22.723   6.604   2.666  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 131     -22.758   4.915   3.235  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 131     -21.621   5.465   6.019  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 131     -21.105   4.154   4.933  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 131     -19.919   5.295   5.571  1.00  0.63           H  
ATOM   2069  N   ASN A 132     -20.203   7.712   1.572  1.00  0.63           N  
ATOM   2070  CA  ASN A 132     -20.521   8.472   0.385  1.00  0.63           C  
ATOM   2071  C   ASN A 132     -19.798   7.898  -0.843  1.00  0.63           C  
ATOM   2072  O   ASN A 132     -20.381   7.820  -1.927  1.00  0.63           O  
ATOM   2073  CB  ASN A 132     -20.195   9.927   0.614  1.00  0.63           C  
ATOM   2074  CG  ASN A 132     -21.161  10.606   1.554  1.00  0.63           C  
ATOM   2075  OD1 ASN A 132     -22.284  10.138   1.790  1.00  0.63           O  
ATOM   2076  ND2 ASN A 132     -20.741  11.720   2.092  1.00  0.63           N  
ATOM   2077  H   ASN A 132     -19.732   8.157   2.364  1.00  0.63           H  
ATOM   2078  HA  ASN A 132     -21.591   8.386   0.198  1.00  0.63           H  
ATOM   2079 1HB  ASN A 132     -19.189  10.008   1.031  1.00  0.63           H  
ATOM   2080 2HB  ASN A 132     -20.199  10.457  -0.336  1.00  0.63           H  
ATOM   2081 1HD2 ASN A 132     -21.326  12.224   2.726  1.00  0.63           H  
ATOM   2082 2HD2 ASN A 132     -19.831  12.061   1.861  1.00  0.63           H  
ATOM   2083  N   LEU A 133     -18.547   7.444  -0.673  1.00  0.63           N  
ATOM   2084  CA  LEU A 133     -17.819   6.831  -1.781  1.00  0.63           C  
ATOM   2085  C   LEU A 133     -18.444   5.500  -2.189  1.00  0.63           C  
ATOM   2086  O   LEU A 133     -18.577   5.211  -3.378  1.00  0.63           O  
ATOM   2087  CB  LEU A 133     -16.352   6.588  -1.415  1.00  0.63           C  
ATOM   2088  CG  LEU A 133     -15.441   7.814  -1.268  1.00  0.63           C  
ATOM   2089  CD1 LEU A 133     -14.057   7.385  -0.710  1.00  0.63           C  
ATOM   2090  CD2 LEU A 133     -15.289   8.477  -2.634  1.00  0.63           C  
ATOM   2091  H   LEU A 133     -18.094   7.551   0.235  1.00  0.63           H  
ATOM   2092  HA  LEU A 133     -17.862   7.506  -2.634  1.00  0.63           H  
ATOM   2093 1HB  LEU A 133     -16.338   6.065  -0.461  1.00  0.63           H  
ATOM   2094 2HB  LEU A 133     -15.931   5.948  -2.153  1.00  0.63           H  
ATOM   2095  HG  LEU A 133     -15.884   8.506  -0.566  1.00  0.63           H  
ATOM   2096 1HD1 LEU A 133     -13.419   8.265  -0.601  1.00  0.63           H  
ATOM   2097 2HD1 LEU A 133     -14.186   6.911   0.265  1.00  0.63           H  
ATOM   2098 3HD1 LEU A 133     -13.586   6.681  -1.397  1.00  0.63           H  
ATOM   2099 1HD2 LEU A 133     -14.649   9.354  -2.541  1.00  0.63           H  
ATOM   2100 2HD2 LEU A 133     -14.839   7.773  -3.331  1.00  0.63           H  
ATOM   2101 3HD2 LEU A 133     -16.267   8.778  -3.009  1.00  0.63           H  
ATOM   2102  N   ALA A 134     -18.876   4.704  -1.207  1.00  0.64           N  
ATOM   2103  CA  ALA A 134     -19.486   3.396  -1.446  1.00  0.64           C  
ATOM   2104  C   ALA A 134     -20.760   3.512  -2.275  1.00  0.64           C  
ATOM   2105  O   ALA A 134     -21.115   2.605  -3.020  1.00  0.64           O  
ATOM   2106  CB  ALA A 134     -19.779   2.699  -0.141  1.00  0.64           C  
ATOM   2107  H   ALA A 134     -18.741   4.993  -0.241  1.00  0.64           H  
ATOM   2108  HA  ALA A 134     -18.773   2.797  -2.001  1.00  0.64           H  
ATOM   2109 1HB  ALA A 134     -20.197   1.714  -0.343  1.00  0.64           H  
ATOM   2110 2HB  ALA A 134     -18.855   2.598   0.429  1.00  0.64           H  
ATOM   2111 3HB  ALA A 134     -20.493   3.292   0.429  1.00  0.64           H  
ATOM   2112  N   LYS A 135     -21.458   4.633  -2.154  1.00  0.66           N  
ATOM   2113  CA  LYS A 135     -22.685   4.845  -2.911  1.00  0.66           C  
ATOM   2114  C   LYS A 135     -22.446   5.367  -4.343  1.00  0.66           C  
ATOM   2115  O   LYS A 135     -23.404   5.560  -5.098  1.00  0.66           O  
ATOM   2116  CB  LYS A 135     -23.602   5.800  -2.147  1.00  0.66           C  
ATOM   2117  CG  LYS A 135     -24.157   5.227  -0.837  1.00  0.66           C  
ATOM   2118  CD  LYS A 135     -25.040   6.237  -0.124  1.00  0.66           C  
ATOM   2119  CE  LYS A 135     -25.639   5.656   1.145  1.00  0.66           C  
ATOM   2120  NZ  LYS A 135     -26.462   6.657   1.877  1.00  0.66           N  
ATOM   2121  H   LYS A 135     -21.151   5.339  -1.480  1.00  0.66           H  
ATOM   2122  HA  LYS A 135     -23.193   3.885  -2.997  1.00  0.66           H  
ATOM   2123 1HB  LYS A 135     -23.039   6.706  -1.896  1.00  0.66           H  
ATOM   2124 2HB  LYS A 135     -24.437   6.094  -2.779  1.00  0.66           H  
ATOM   2125 1HG  LYS A 135     -24.737   4.330  -1.050  1.00  0.66           H  
ATOM   2126 2HG  LYS A 135     -23.329   4.956  -0.183  1.00  0.66           H  
ATOM   2127 1HD  LYS A 135     -24.437   7.111   0.140  1.00  0.66           H  
ATOM   2128 2HD  LYS A 135     -25.844   6.556  -0.786  1.00  0.66           H  
ATOM   2129 1HE  LYS A 135     -26.267   4.806   0.885  1.00  0.66           H  
ATOM   2130 2HE  LYS A 135     -24.839   5.314   1.792  1.00  0.66           H  
ATOM   2131 1HZ  LYS A 135     -26.844   6.237   2.712  1.00  0.66           H  
ATOM   2132 2HZ  LYS A 135     -25.881   7.446   2.131  1.00  0.66           H  
ATOM   2133 3HZ  LYS A 135     -27.217   6.972   1.284  1.00  0.66           H  
ATOM   2134  N   SER A 136     -21.185   5.620  -4.719  1.00  0.67           N  
ATOM   2135  CA  SER A 136     -20.871   6.152  -6.047  1.00  0.67           C  
ATOM   2136  C   SER A 136     -20.993   5.119  -7.164  1.00  0.67           C  
ATOM   2137  O   SER A 136     -20.925   3.907  -6.930  1.00  0.67           O  
ATOM   2138  CB  SER A 136     -19.451   6.693  -6.081  1.00  0.67           C  
ATOM   2139  OG  SER A 136     -18.496   5.651  -5.958  1.00  0.67           O  
ATOM   2140  H   SER A 136     -20.413   5.440  -4.078  1.00  0.67           H  
ATOM   2141  HA  SER A 136     -21.565   6.967  -6.256  1.00  0.67           H  
ATOM   2142 1HB  SER A 136     -19.297   7.216  -7.015  1.00  0.67           H  
ATOM   2143 2HB  SER A 136     -19.311   7.411  -5.272  1.00  0.67           H  
ATOM   2144  HG  SER A 136     -18.516   5.400  -5.008  1.00  0.67           H  
ATOM   2145  N   ARG A 137     -21.056   5.608  -8.411  1.00  0.70           N  
ATOM   2146  CA  ARG A 137     -21.086   4.711  -9.565  1.00  0.70           C  
ATOM   2147  C   ARG A 137     -19.806   3.895  -9.629  1.00  0.70           C  
ATOM   2148  O   ARG A 137     -19.838   2.717  -9.959  1.00  0.70           O  
ATOM   2149  CB  ARG A 137     -21.258   5.485 -10.857  1.00  0.70           C  
ATOM   2150  CG  ARG A 137     -22.639   6.102 -11.053  1.00  0.70           C  
ATOM   2151  CD  ARG A 137     -22.723   6.897 -12.313  1.00  0.70           C  
ATOM   2152  NE  ARG A 137     -24.045   7.485 -12.498  1.00  0.70           N  
ATOM   2153  CZ  ARG A 137     -24.368   8.361 -13.472  1.00  0.70           C  
ATOM   2154  NH1 ARG A 137     -23.461   8.743 -14.344  1.00  0.70           N  
ATOM   2155  NH2 ARG A 137     -25.599   8.837 -13.550  1.00  0.70           N  
ATOM   2156  H   ARG A 137     -21.110   6.606  -8.552  1.00  0.70           H  
ATOM   2157  HA  ARG A 137     -21.930   4.029  -9.452  1.00  0.70           H  
ATOM   2158 1HB  ARG A 137     -20.524   6.288 -10.901  1.00  0.70           H  
ATOM   2159 2HB  ARG A 137     -21.065   4.823 -11.704  1.00  0.70           H  
ATOM   2160 1HG  ARG A 137     -23.385   5.309 -11.098  1.00  0.70           H  
ATOM   2161 2HG  ARG A 137     -22.863   6.763 -10.214  1.00  0.70           H  
ATOM   2162 1HD  ARG A 137     -21.992   7.704 -12.284  1.00  0.70           H  
ATOM   2163 2HD  ARG A 137     -22.516   6.251 -13.165  1.00  0.70           H  
ATOM   2164  HE  ARG A 137     -24.772   7.218 -11.848  1.00  0.70           H  
ATOM   2165 1HH1 ARG A 137     -22.520   8.381 -14.286  1.00  0.70           H  
ATOM   2166 2HH1 ARG A 137     -23.705   9.399 -15.072  1.00  0.70           H  
ATOM   2167 1HH2 ARG A 137     -26.297   8.544 -12.880  1.00  0.70           H  
ATOM   2168 2HH2 ARG A 137     -25.842   9.492 -14.278  1.00  0.70           H  
ATOM   2169  N   TRP A 138     -18.693   4.513  -9.251  1.00  0.72           N  
ATOM   2170  CA  TRP A 138     -17.393   3.859  -9.229  1.00  0.72           C  
ATOM   2171  C   TRP A 138     -17.418   2.658  -8.331  1.00  0.72           C  
ATOM   2172  O   TRP A 138     -16.978   1.572  -8.732  1.00  0.72           O  
ATOM   2173  CB  TRP A 138     -16.341   4.882  -8.819  1.00  0.72           C  
ATOM   2174  CG  TRP A 138     -14.962   4.412  -8.383  1.00  0.72           C  
ATOM   2175  CD1 TRP A 138     -13.910   3.957  -9.137  1.00  0.72           C  
ATOM   2176  CD2 TRP A 138     -14.457   4.539  -7.029  1.00  0.72           C  
ATOM   2177  NE1 TRP A 138     -12.799   3.757  -8.326  1.00  0.72           N  
ATOM   2178  CE2 TRP A 138     -13.125   4.125  -7.039  1.00  0.72           C  
ATOM   2179  CE3 TRP A 138     -15.021   4.992  -5.828  1.00  0.72           C  
ATOM   2180  CZ2 TRP A 138     -12.356   4.147  -5.897  1.00  0.72           C  
ATOM   2181  CZ3 TRP A 138     -14.247   5.006  -4.696  1.00  0.72           C  
ATOM   2182  CH2 TRP A 138     -12.963   4.601  -4.719  1.00  0.72           C  
ATOM   2183  H   TRP A 138     -18.752   5.479  -8.972  1.00  0.72           H  
ATOM   2184  HA  TRP A 138     -17.161   3.525 -10.241  1.00  0.72           H  
ATOM   2185 1HB  TRP A 138     -16.209   5.568  -9.647  1.00  0.72           H  
ATOM   2186 2HB  TRP A 138     -16.744   5.464  -7.993  1.00  0.72           H  
ATOM   2187  HD1 TRP A 138     -13.937   3.788 -10.211  1.00  0.72           H  
ATOM   2188  HE1 TRP A 138     -11.865   3.420  -8.628  1.00  0.72           H  
ATOM   2189  HE3 TRP A 138     -16.052   5.328  -5.795  1.00  0.72           H  
ATOM   2190  HZ2 TRP A 138     -11.315   3.831  -5.900  1.00  0.72           H  
ATOM   2191  HZ3 TRP A 138     -14.689   5.352  -3.782  1.00  0.72           H  
ATOM   2192  HH2 TRP A 138     -12.403   4.637  -3.796  1.00  0.72           H  
ATOM   2193  N   TYR A 139     -17.956   2.820  -7.131  1.00  0.74           N  
ATOM   2194  CA  TYR A 139     -18.043   1.668  -6.260  1.00  0.74           C  
ATOM   2195  C   TYR A 139     -18.842   0.563  -6.916  1.00  0.74           C  
ATOM   2196  O   TYR A 139     -18.411  -0.579  -6.947  1.00  0.74           O  
ATOM   2197  CB  TYR A 139     -18.665   1.981  -4.920  1.00  0.74           C  
ATOM   2198  CG  TYR A 139     -18.710   0.750  -4.030  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139     -17.577   0.373  -3.351  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139     -19.859   0.002  -3.912  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139     -17.573  -0.734  -2.550  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139     -19.869  -1.117  -3.109  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139     -18.727  -1.486  -2.427  1.00  0.74           C  
ATOM   2204  OH  TYR A 139     -18.736  -2.603  -1.624  1.00  0.74           O  
ATOM   2205  H   TYR A 139     -18.304   3.735  -6.830  1.00  0.74           H  
ATOM   2206  HA  TYR A 139     -17.056   1.285  -6.103  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139     -18.091   2.761  -4.417  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139     -19.679   2.352  -5.065  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139     -16.688   0.959  -3.452  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139     -20.759   0.300  -4.454  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139     -16.670  -1.017  -2.019  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139     -20.779  -1.708  -3.015  1.00  0.74           H  
ATOM   2213  HH  TYR A 139     -19.600  -3.022  -1.669  1.00  0.74           H  
ATOM   2214  N   ASN A 140     -20.013   0.895  -7.445  1.00  0.76           N  
ATOM   2215  CA  ASN A 140     -20.853  -0.128  -8.052  1.00  0.76           C  
ATOM   2216  C   ASN A 140     -20.222  -0.787  -9.288  1.00  0.76           C  
ATOM   2217  O   ASN A 140     -20.410  -1.984  -9.520  1.00  0.76           O  
ATOM   2218  CB  ASN A 140     -22.202   0.475  -8.373  1.00  0.76           C  
ATOM   2219  CG  ASN A 140     -23.024   0.676  -7.127  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140     -22.817  -0.027  -6.131  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140     -23.939   1.610  -7.160  1.00  0.76           N  
ATOM   2222  H   ASN A 140     -20.327   1.868  -7.405  1.00  0.76           H  
ATOM   2223  HA  ASN A 140     -20.999  -0.917  -7.314  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140     -22.058   1.440  -8.864  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140     -22.741  -0.172  -9.063  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140     -24.505   1.784  -6.353  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140     -24.067   2.156  -7.987  1.00  0.76           H  
ATOM   2228  N   GLN A 141     -19.466  -0.018 -10.075  1.00  0.78           N  
ATOM   2229  CA  GLN A 141     -18.801  -0.540 -11.266  1.00  0.78           C  
ATOM   2230  C   GLN A 141     -17.643  -1.477 -10.935  1.00  0.78           C  
ATOM   2231  O   GLN A 141     -17.474  -2.510 -11.591  1.00  0.78           O  
ATOM   2232  CB  GLN A 141     -18.284   0.616 -12.124  1.00  0.78           C  
ATOM   2233  CG  GLN A 141     -19.375   1.440 -12.802  1.00  0.78           C  
ATOM   2234  CD  GLN A 141     -18.831   2.712 -13.428  1.00  0.78           C  
ATOM   2235  OE1 GLN A 141     -17.795   3.244 -13.009  1.00  0.78           O  
ATOM   2236  NE2 GLN A 141     -19.532   3.214 -14.437  1.00  0.78           N  
ATOM   2237  H   GLN A 141     -19.368   0.968  -9.851  1.00  0.78           H  
ATOM   2238  HA  GLN A 141     -19.532  -1.102 -11.842  1.00  0.78           H  
ATOM   2239 1HB  GLN A 141     -17.704   1.291 -11.493  1.00  0.78           H  
ATOM   2240 2HB  GLN A 141     -17.616   0.230 -12.891  1.00  0.78           H  
ATOM   2241 1HG  GLN A 141     -19.805   0.837 -13.599  1.00  0.78           H  
ATOM   2242 2HG  GLN A 141     -20.146   1.695 -12.091  1.00  0.78           H  
ATOM   2243 1HE2 GLN A 141     -19.226   4.050 -14.893  1.00  0.78           H  
ATOM   2244 2HE2 GLN A 141     -20.365   2.753 -14.744  1.00  0.78           H  
ATOM   2245  N   THR A 142     -16.842  -1.119  -9.922  1.00  0.79           N  
ATOM   2246  CA  THR A 142     -15.685  -1.925  -9.553  1.00  0.79           C  
ATOM   2247  C   THR A 142     -15.545  -2.172  -8.045  1.00  0.79           C  
ATOM   2248  O   THR A 142     -14.486  -1.846  -7.493  1.00  0.79           O  
ATOM   2249  CB  THR A 142     -14.393  -1.213 -10.001  1.00  0.79           C  
ATOM   2250  OG1 THR A 142     -14.329   0.095  -9.399  1.00  0.79           O  
ATOM   2251  CG2 THR A 142     -14.332  -1.064 -11.512  1.00  0.79           C  
ATOM   2252  H   THR A 142     -17.030  -0.252  -9.414  1.00  0.79           H  
ATOM   2253  HA  THR A 142     -15.762  -2.888 -10.055  1.00  0.79           H  
ATOM   2254  HB  THR A 142     -13.537  -1.797  -9.673  1.00  0.79           H  
ATOM   2255  HG1 THR A 142     -15.194   0.554  -9.477  1.00  0.79           H  
ATOM   2256 1HG2 THR A 142     -13.404  -0.568 -11.789  1.00  0.79           H  
ATOM   2257 2HG2 THR A 142     -14.371  -2.051 -11.975  1.00  0.79           H  
ATOM   2258 3HG2 THR A 142     -15.171  -0.469 -11.861  1.00  0.79           H  
ATOM   2259  N   PRO A 143     -16.516  -2.822  -7.363  1.00  0.79           N  
ATOM   2260  CA  PRO A 143     -16.601  -2.939  -5.912  1.00  0.79           C  
ATOM   2261  C   PRO A 143     -15.332  -3.400  -5.222  1.00  0.79           C  
ATOM   2262  O   PRO A 143     -15.018  -2.942  -4.133  1.00  0.79           O  
ATOM   2263  CB  PRO A 143     -17.677  -4.016  -5.737  1.00  0.79           C  
ATOM   2264  CG  PRO A 143     -18.555  -3.868  -6.935  1.00  0.79           C  
ATOM   2265  CD  PRO A 143     -17.599  -3.557  -8.071  1.00  0.79           C  
ATOM   2266  HA  PRO A 143     -16.939  -1.979  -5.493  1.00  0.79           H  
ATOM   2267 1HB  PRO A 143     -17.209  -5.009  -5.662  1.00  0.79           H  
ATOM   2268 2HB  PRO A 143     -18.218  -3.847  -4.793  1.00  0.79           H  
ATOM   2269 1HG  PRO A 143     -19.137  -4.783  -7.107  1.00  0.79           H  
ATOM   2270 2HG  PRO A 143     -19.282  -3.053  -6.774  1.00  0.79           H  
ATOM   2271 1HD  PRO A 143     -17.220  -4.467  -8.549  1.00  0.79           H  
ATOM   2272 2HD  PRO A 143     -18.145  -2.939  -8.746  1.00  0.79           H  
ATOM   2273  N   ASN A 144     -14.558  -4.273  -5.857  1.00  0.78           N  
ATOM   2274  CA  ASN A 144     -13.354  -4.779  -5.204  1.00  0.78           C  
ATOM   2275  C   ASN A 144     -12.231  -3.750  -5.134  1.00  0.78           C  
ATOM   2276  O   ASN A 144     -11.462  -3.694  -4.168  1.00  0.78           O  
ATOM   2277  CB  ASN A 144     -12.885  -6.025  -5.923  1.00  0.78           C  
ATOM   2278  CG  ASN A 144     -13.801  -7.192  -5.682  1.00  0.78           C  
ATOM   2279  OD1 ASN A 144     -14.512  -7.256  -4.670  1.00  0.78           O  
ATOM   2280  ND2 ASN A 144     -13.805  -8.121  -6.601  1.00  0.78           N  
ATOM   2281  H   ASN A 144     -14.815  -4.618  -6.769  1.00  0.78           H  
ATOM   2282  HA  ASN A 144     -13.610  -5.043  -4.176  1.00  0.78           H  
ATOM   2283 1HB  ASN A 144     -12.830  -5.828  -6.994  1.00  0.78           H  
ATOM   2284 2HB  ASN A 144     -11.881  -6.282  -5.584  1.00  0.78           H  
ATOM   2285 1HD2 ASN A 144     -14.395  -8.922  -6.500  1.00  0.78           H  
ATOM   2286 2HD2 ASN A 144     -13.219  -8.031  -7.405  1.00  0.78           H  
ATOM   2287  N   ARG A 145     -12.124  -2.920  -6.161  1.00  0.76           N  
ATOM   2288  CA  ARG A 145     -11.043  -1.956  -6.174  1.00  0.76           C  
ATOM   2289  C   ARG A 145     -11.488  -0.790  -5.343  1.00  0.76           C  
ATOM   2290  O   ARG A 145     -10.742  -0.252  -4.518  1.00  0.76           O  
ATOM   2291  CB  ARG A 145     -10.724  -1.503  -7.585  1.00  0.76           C  
ATOM   2292  CG  ARG A 145     -10.098  -2.558  -8.461  1.00  0.76           C  
ATOM   2293  CD  ARG A 145      -9.795  -2.037  -9.808  1.00  0.76           C  
ATOM   2294  NE  ARG A 145      -9.170  -3.042 -10.636  1.00  0.76           N  
ATOM   2295  CZ  ARG A 145      -9.797  -3.882 -11.468  1.00  0.76           C  
ATOM   2296  NH1 ARG A 145     -11.103  -3.854 -11.619  1.00  0.76           N  
ATOM   2297  NH2 ARG A 145      -9.052  -4.734 -12.129  1.00  0.76           N  
ATOM   2298  H   ARG A 145     -12.819  -2.922  -6.901  1.00  0.76           H  
ATOM   2299  HA  ARG A 145     -10.151  -2.398  -5.728  1.00  0.76           H  
ATOM   2300 1HB  ARG A 145     -11.639  -1.161  -8.072  1.00  0.76           H  
ATOM   2301 2HB  ARG A 145     -10.039  -0.654  -7.548  1.00  0.76           H  
ATOM   2302 1HG  ARG A 145      -9.158  -2.889  -8.009  1.00  0.76           H  
ATOM   2303 2HG  ARG A 145     -10.777  -3.405  -8.556  1.00  0.76           H  
ATOM   2304 1HD  ARG A 145     -10.717  -1.715 -10.292  1.00  0.76           H  
ATOM   2305 2HD  ARG A 145      -9.111  -1.190  -9.726  1.00  0.76           H  
ATOM   2306  HE  ARG A 145      -8.154  -3.154 -10.583  1.00  0.76           H  
ATOM   2307 1HH1 ARG A 145     -11.652  -3.187 -11.099  1.00  0.76           H  
ATOM   2308 2HH1 ARG A 145     -11.550  -4.499 -12.253  1.00  0.76           H  
ATOM   2309 1HH2 ARG A 145      -8.032  -4.696 -11.963  1.00  0.76           H  
ATOM   2310 2HH2 ARG A 145      -9.461  -5.393 -12.770  1.00  0.76           H  
ATOM   2311  N   ALA A 146     -12.740  -0.405  -5.542  1.00  0.73           N  
ATOM   2312  CA  ALA A 146     -13.246   0.719  -4.810  1.00  0.73           C  
ATOM   2313  C   ALA A 146     -13.229   0.411  -3.323  1.00  0.73           C  
ATOM   2314  O   ALA A 146     -12.828   1.254  -2.534  1.00  0.73           O  
ATOM   2315  CB  ALA A 146     -14.615   1.059  -5.301  1.00  0.73           C  
ATOM   2316  H   ALA A 146     -13.338  -0.890  -6.213  1.00  0.73           H  
ATOM   2317  HA  ALA A 146     -12.586   1.562  -4.980  1.00  0.73           H  
ATOM   2318 1HB  ALA A 146     -14.995   1.924  -4.763  1.00  0.73           H  
ATOM   2319 2HB  ALA A 146     -14.572   1.283  -6.372  1.00  0.73           H  
ATOM   2320 3HB  ALA A 146     -15.259   0.198  -5.138  1.00  0.73           H  
ATOM   2321  N   LYS A 147     -13.590  -0.819  -2.930  1.00  0.70           N  
ATOM   2322  CA  LYS A 147     -13.573  -1.200  -1.526  1.00  0.70           C  
ATOM   2323  C   LYS A 147     -12.182  -1.039  -0.933  1.00  0.70           C  
ATOM   2324  O   LYS A 147     -12.038  -0.518   0.178  1.00  0.70           O  
ATOM   2325  CB  LYS A 147     -14.067  -2.637  -1.341  1.00  0.70           C  
ATOM   2326  CG  LYS A 147     -14.108  -3.116   0.101  1.00  0.70           C  
ATOM   2327  CD  LYS A 147     -14.679  -4.526   0.195  1.00  0.70           C  
ATOM   2328  CE  LYS A 147     -14.687  -5.027   1.634  1.00  0.70           C  
ATOM   2329  NZ  LYS A 147     -15.244  -6.405   1.739  1.00  0.70           N  
ATOM   2330  H   LYS A 147     -13.923  -1.510  -3.598  1.00  0.70           H  
ATOM   2331  HA  LYS A 147     -14.249  -0.539  -0.986  1.00  0.70           H  
ATOM   2332 1HB  LYS A 147     -15.079  -2.724  -1.721  1.00  0.70           H  
ATOM   2333 2HB  LYS A 147     -13.439  -3.318  -1.921  1.00  0.70           H  
ATOM   2334 1HG  LYS A 147     -13.096  -3.111   0.511  1.00  0.70           H  
ATOM   2335 2HG  LYS A 147     -14.725  -2.440   0.690  1.00  0.70           H  
ATOM   2336 1HD  LYS A 147     -15.700  -4.528  -0.191  1.00  0.70           H  
ATOM   2337 2HD  LYS A 147     -14.077  -5.201  -0.417  1.00  0.70           H  
ATOM   2338 1HE  LYS A 147     -13.667  -5.026   2.017  1.00  0.70           H  
ATOM   2339 2HE  LYS A 147     -15.293  -4.354   2.242  1.00  0.70           H  
ATOM   2340 1HZ  LYS A 147     -15.233  -6.701   2.706  1.00  0.70           H  
ATOM   2341 2HZ  LYS A 147     -16.194  -6.412   1.397  1.00  0.70           H  
ATOM   2342 3HZ  LYS A 147     -14.683  -7.038   1.188  1.00  0.70           H  
ATOM   2343  N   ARG A 148     -11.137  -1.467  -1.658  1.00  0.67           N  
ATOM   2344  CA  ARG A 148      -9.786  -1.296  -1.132  1.00  0.67           C  
ATOM   2345  C   ARG A 148      -9.406   0.179  -0.936  1.00  0.67           C  
ATOM   2346  O   ARG A 148      -8.793   0.552   0.079  1.00  0.67           O  
ATOM   2347  CB  ARG A 148      -8.764  -1.983  -2.029  1.00  0.67           C  
ATOM   2348  CG  ARG A 148      -8.744  -3.509  -1.920  1.00  0.67           C  
ATOM   2349  CD  ARG A 148      -7.527  -4.130  -2.567  1.00  0.67           C  
ATOM   2350  NE  ARG A 148      -7.531  -4.085  -4.045  1.00  0.67           N  
ATOM   2351  CZ  ARG A 148      -8.069  -5.047  -4.819  1.00  0.67           C  
ATOM   2352  NH1 ARG A 148      -8.641  -6.099  -4.273  1.00  0.67           N  
ATOM   2353  NH2 ARG A 148      -8.001  -4.927  -6.125  1.00  0.67           N  
ATOM   2354  H   ARG A 148     -11.276  -1.927  -2.564  1.00  0.67           H  
ATOM   2355  HA  ARG A 148      -9.757  -1.784  -0.164  1.00  0.67           H  
ATOM   2356 1HB  ARG A 148      -8.961  -1.726  -3.073  1.00  0.67           H  
ATOM   2357 2HB  ARG A 148      -7.771  -1.625  -1.788  1.00  0.67           H  
ATOM   2358 1HG  ARG A 148      -8.741  -3.795  -0.868  1.00  0.67           H  
ATOM   2359 2HG  ARG A 148      -9.631  -3.913  -2.401  1.00  0.67           H  
ATOM   2360 1HD  ARG A 148      -6.650  -3.605  -2.215  1.00  0.67           H  
ATOM   2361 2HD  ARG A 148      -7.453  -5.173  -2.261  1.00  0.67           H  
ATOM   2362  HE  ARG A 148      -7.090  -3.290  -4.548  1.00  0.67           H  
ATOM   2363 1HH1 ARG A 148      -8.678  -6.182  -3.265  1.00  0.67           H  
ATOM   2364 2HH1 ARG A 148      -9.034  -6.817  -4.856  1.00  0.67           H  
ATOM   2365 1HH2 ARG A 148      -7.531  -4.095  -6.509  1.00  0.67           H  
ATOM   2366 2HH2 ARG A 148      -8.385  -5.632  -6.728  1.00  0.67           H  
ATOM   2367  N   VAL A 149      -9.807   1.030  -1.879  1.00  0.66           N  
ATOM   2368  CA  VAL A 149      -9.524   2.461  -1.776  1.00  0.66           C  
ATOM   2369  C   VAL A 149     -10.298   3.089  -0.623  1.00  0.66           C  
ATOM   2370  O   VAL A 149      -9.757   3.861   0.175  1.00  0.66           O  
ATOM   2371  CB  VAL A 149      -9.881   3.168  -3.082  1.00  0.66           C  
ATOM   2372  CG1 VAL A 149      -9.781   4.641  -2.906  1.00  0.66           C  
ATOM   2373  CG2 VAL A 149      -8.922   2.719  -4.185  1.00  0.66           C  
ATOM   2374  H   VAL A 149     -10.303   0.668  -2.701  1.00  0.66           H  
ATOM   2375  HA  VAL A 149      -8.457   2.588  -1.592  1.00  0.66           H  
ATOM   2376  HB  VAL A 149     -10.902   2.915  -3.351  1.00  0.66           H  
ATOM   2377 1HG1 VAL A 149     -10.047   5.101  -3.822  1.00  0.66           H  
ATOM   2378 2HG1 VAL A 149     -10.465   4.957  -2.125  1.00  0.66           H  
ATOM   2379 3HG1 VAL A 149      -8.771   4.909  -2.646  1.00  0.66           H  
ATOM   2380 1HG2 VAL A 149      -9.176   3.216  -5.120  1.00  0.66           H  
ATOM   2381 2HG2 VAL A 149      -7.899   2.973  -3.908  1.00  0.66           H  
ATOM   2382 3HG2 VAL A 149      -9.003   1.638  -4.316  1.00  0.66           H  
ATOM   2383  N   ILE A 150     -11.566   2.734  -0.528  1.00  0.65           N  
ATOM   2384  CA  ILE A 150     -12.452   3.224   0.502  1.00  0.65           C  
ATOM   2385  C   ILE A 150     -11.985   2.809   1.884  1.00  0.65           C  
ATOM   2386  O   ILE A 150     -11.972   3.628   2.801  1.00  0.65           O  
ATOM   2387  CB  ILE A 150     -13.872   2.752   0.230  1.00  0.65           C  
ATOM   2388  CG1 ILE A 150     -14.399   3.455  -1.028  1.00  0.65           C  
ATOM   2389  CG2 ILE A 150     -14.727   3.048   1.372  1.00  0.65           C  
ATOM   2390  CD1 ILE A 150     -15.672   2.871  -1.565  1.00  0.65           C  
ATOM   2391  H   ILE A 150     -11.945   2.091  -1.218  1.00  0.65           H  
ATOM   2392  HA  ILE A 150     -12.453   4.312   0.458  1.00  0.65           H  
ATOM   2393  HB  ILE A 150     -13.868   1.681   0.037  1.00  0.65           H  
ATOM   2394 1HG1 ILE A 150     -14.566   4.483  -0.787  1.00  0.65           H  
ATOM   2395 2HG1 ILE A 150     -13.640   3.409  -1.801  1.00  0.65           H  
ATOM   2396 1HG2 ILE A 150     -15.747   2.719   1.169  1.00  0.65           H  
ATOM   2397 2HG2 ILE A 150     -14.348   2.540   2.257  1.00  0.65           H  
ATOM   2398 3HG2 ILE A 150     -14.707   4.110   1.519  1.00  0.65           H  
ATOM   2399 1HD1 ILE A 150     -15.988   3.416  -2.455  1.00  0.65           H  
ATOM   2400 2HD1 ILE A 150     -15.489   1.835  -1.817  1.00  0.65           H  
ATOM   2401 3HD1 ILE A 150     -16.447   2.933  -0.807  1.00  0.65           H  
ATOM   2402  N   THR A 151     -11.583   1.547   2.032  1.00  0.64           N  
ATOM   2403  CA  THR A 151     -11.074   1.030   3.293  1.00  0.64           C  
ATOM   2404  C   THR A 151      -9.819   1.796   3.682  1.00  0.64           C  
ATOM   2405  O   THR A 151      -9.618   2.133   4.857  1.00  0.64           O  
ATOM   2406  CB  THR A 151     -10.755  -0.456   3.194  1.00  0.64           C  
ATOM   2407  OG1 THR A 151     -11.946  -1.172   2.854  1.00  0.64           O  
ATOM   2408  CG2 THR A 151     -10.197  -0.957   4.519  1.00  0.64           C  
ATOM   2409  H   THR A 151     -11.643   0.909   1.243  1.00  0.64           H  
ATOM   2410  HA  THR A 151     -11.827   1.175   4.062  1.00  0.64           H  
ATOM   2411  HB  THR A 151     -10.026  -0.609   2.403  1.00  0.64           H  
ATOM   2412  HG1 THR A 151     -12.211  -0.892   1.944  1.00  0.64           H  
ATOM   2413 1HG2 THR A 151      -9.968  -2.019   4.437  1.00  0.64           H  
ATOM   2414 2HG2 THR A 151      -9.285  -0.406   4.759  1.00  0.64           H  
ATOM   2415 3HG2 THR A 151     -10.933  -0.802   5.306  1.00  0.64           H  
ATOM   2416  N   THR A 152      -8.953   2.066   2.702  1.00  0.64           N  
ATOM   2417  CA  THR A 152      -7.749   2.827   2.974  1.00  0.64           C  
ATOM   2418  C   THR A 152      -8.160   4.182   3.561  1.00  0.64           C  
ATOM   2419  O   THR A 152      -7.640   4.604   4.600  1.00  0.64           O  
ATOM   2420  CB  THR A 152      -6.913   3.018   1.692  1.00  0.64           C  
ATOM   2421  OG1 THR A 152      -6.522   1.729   1.173  1.00  0.64           O  
ATOM   2422  CG2 THR A 152      -5.693   3.840   1.983  1.00  0.64           C  
ATOM   2423  H   THR A 152      -9.117   1.730   1.752  1.00  0.64           H  
ATOM   2424  HA  THR A 152      -7.151   2.293   3.710  1.00  0.64           H  
ATOM   2425  HB  THR A 152      -7.499   3.530   0.947  1.00  0.64           H  
ATOM   2426  HG1 THR A 152      -7.332   1.251   0.869  1.00  0.64           H  
ATOM   2427 1HG2 THR A 152      -5.105   3.968   1.078  1.00  0.64           H  
ATOM   2428 2HG2 THR A 152      -5.997   4.816   2.361  1.00  0.64           H  
ATOM   2429 3HG2 THR A 152      -5.103   3.330   2.722  1.00  0.64           H  
ATOM   2430  N   PHE A 153      -9.150   4.842   2.943  1.00  0.65           N  
ATOM   2431  CA  PHE A 153      -9.621   6.115   3.482  1.00  0.65           C  
ATOM   2432  C   PHE A 153     -10.254   5.972   4.876  1.00  0.65           C  
ATOM   2433  O   PHE A 153     -10.017   6.809   5.744  1.00  0.65           O  
ATOM   2434  CB  PHE A 153     -10.628   6.788   2.551  1.00  0.65           C  
ATOM   2435  CG  PHE A 153     -10.058   7.476   1.369  1.00  0.65           C  
ATOM   2436  CD1 PHE A 153     -10.417   7.077   0.126  1.00  0.65           C  
ATOM   2437  CD2 PHE A 153      -9.179   8.543   1.502  1.00  0.65           C  
ATOM   2438  CE1 PHE A 153      -9.943   7.706  -0.966  1.00  0.65           C  
ATOM   2439  CE2 PHE A 153      -8.697   9.190   0.391  1.00  0.65           C  
ATOM   2440  CZ  PHE A 153      -9.088   8.770  -0.850  1.00  0.65           C  
ATOM   2441  H   PHE A 153      -9.548   4.466   2.079  1.00  0.65           H  
ATOM   2442  HA  PHE A 153      -8.772   6.770   3.571  1.00  0.65           H  
ATOM   2443 1HB  PHE A 153     -11.331   6.039   2.191  1.00  0.65           H  
ATOM   2444 2HB  PHE A 153     -11.204   7.512   3.120  1.00  0.65           H  
ATOM   2445  HD1 PHE A 153     -11.101   6.238   0.018  1.00  0.65           H  
ATOM   2446  HD2 PHE A 153      -8.888   8.871   2.495  1.00  0.65           H  
ATOM   2447  HE1 PHE A 153     -10.248   7.354  -1.920  1.00  0.65           H  
ATOM   2448  HE2 PHE A 153      -8.015  10.028   0.492  1.00  0.65           H  
ATOM   2449  HZ  PHE A 153      -8.722   9.268  -1.733  1.00  0.65           H  
ATOM   2450  N   ARG A 154     -11.019   4.894   5.108  1.00  0.65           N  
ATOM   2451  CA  ARG A 154     -11.671   4.662   6.403  1.00  0.65           C  
ATOM   2452  C   ARG A 154     -10.721   4.459   7.563  1.00  0.65           C  
ATOM   2453  O   ARG A 154     -11.003   4.863   8.691  1.00  0.65           O  
ATOM   2454  CB  ARG A 154     -12.526   3.417   6.431  1.00  0.65           C  
ATOM   2455  CG  ARG A 154     -13.751   3.453   5.686  1.00  0.65           C  
ATOM   2456  CD  ARG A 154     -14.548   2.242   5.907  1.00  0.65           C  
ATOM   2457  NE  ARG A 154     -15.046   2.215   7.270  1.00  0.65           N  
ATOM   2458  CZ  ARG A 154     -15.517   1.148   7.921  1.00  0.65           C  
ATOM   2459  NH1 ARG A 154     -15.577  -0.042   7.350  1.00  0.65           N  
ATOM   2460  NH2 ARG A 154     -15.914   1.336   9.158  1.00  0.65           N  
ATOM   2461  H   ARG A 154     -11.189   4.243   4.347  1.00  0.65           H  
ATOM   2462  HA  ARG A 154     -12.328   5.496   6.597  1.00  0.65           H  
ATOM   2463 1HB  ARG A 154     -11.946   2.580   6.062  1.00  0.65           H  
ATOM   2464 2HB  ARG A 154     -12.790   3.199   7.467  1.00  0.65           H  
ATOM   2465 1HG  ARG A 154     -14.318   4.300   6.061  1.00  0.65           H  
ATOM   2466 2HG  ARG A 154     -13.544   3.561   4.637  1.00  0.65           H  
ATOM   2467 1HD  ARG A 154     -15.397   2.227   5.229  1.00  0.65           H  
ATOM   2468 2HD  ARG A 154     -13.930   1.360   5.746  1.00  0.65           H  
ATOM   2469  HE  ARG A 154     -15.050   3.103   7.809  1.00  0.65           H  
ATOM   2470 1HH1 ARG A 154     -15.263  -0.162   6.398  1.00  0.65           H  
ATOM   2471 2HH1 ARG A 154     -15.936  -0.831   7.867  1.00  0.65           H  
ATOM   2472 1HH2 ARG A 154     -15.826   2.298   9.541  1.00  0.65           H  
ATOM   2473 2HH2 ARG A 154     -16.278   0.577   9.709  1.00  0.65           H  
ATOM   2474  N   THR A 155      -9.608   3.789   7.302  1.00  0.66           N  
ATOM   2475  CA  THR A 155      -8.709   3.436   8.380  1.00  0.66           C  
ATOM   2476  C   THR A 155      -7.428   4.251   8.470  1.00  0.66           C  
ATOM   2477  O   THR A 155      -6.825   4.329   9.541  1.00  0.66           O  
ATOM   2478  CB  THR A 155      -8.290   1.977   8.193  1.00  0.66           C  
ATOM   2479  OG1 THR A 155      -7.577   1.864   6.941  1.00  0.66           O  
ATOM   2480  CG2 THR A 155      -9.511   1.069   8.145  1.00  0.66           C  
ATOM   2481  H   THR A 155      -9.430   3.463   6.350  1.00  0.66           H  
ATOM   2482  HA  THR A 155      -9.245   3.546   9.322  1.00  0.66           H  
ATOM   2483  HB  THR A 155      -7.641   1.676   9.011  1.00  0.66           H  
ATOM   2484  HG1 THR A 155      -8.224   1.999   6.196  1.00  0.66           H  
ATOM   2485 1HG2 THR A 155      -9.188   0.037   7.999  1.00  0.66           H  
ATOM   2486 2HG2 THR A 155     -10.063   1.150   9.080  1.00  0.66           H  
ATOM   2487 3HG2 THR A 155     -10.152   1.364   7.318  1.00  0.66           H  
ATOM   2488  N   GLY A 156      -6.981   4.838   7.365  1.00  0.66           N  
ATOM   2489  CA  GLY A 156      -5.703   5.525   7.369  1.00  0.66           C  
ATOM   2490  C   GLY A 156      -4.555   4.517   7.223  1.00  0.66           C  
ATOM   2491  O   GLY A 156      -3.387   4.854   7.430  1.00  0.66           O  
ATOM   2492  H   GLY A 156      -7.492   4.774   6.487  1.00  0.66           H  
ATOM   2493 1HA  GLY A 156      -5.673   6.238   6.545  1.00  0.66           H  
ATOM   2494 2HA  GLY A 156      -5.589   6.093   8.291  1.00  0.66           H  
ATOM   2495  N   THR A 157      -4.883   3.264   6.860  1.00  0.67           N  
ATOM   2496  CA  THR A 157      -3.862   2.236   6.708  1.00  0.67           C  
ATOM   2497  C   THR A 157      -3.946   1.589   5.335  1.00  0.67           C  
ATOM   2498  O   THR A 157      -4.921   1.746   4.613  1.00  0.67           O  
ATOM   2499  CB  THR A 157      -4.088   1.071   7.671  1.00  0.67           C  
ATOM   2500  OG1 THR A 157      -5.218   0.313   7.194  1.00  0.67           O  
ATOM   2501  CG2 THR A 157      -4.383   1.580   9.068  1.00  0.67           C  
ATOM   2502  H   THR A 157      -5.858   2.999   6.732  1.00  0.67           H  
ATOM   2503  HA  THR A 157      -2.873   2.673   6.839  1.00  0.67           H  
ATOM   2504  HB  THR A 157      -3.207   0.430   7.693  1.00  0.67           H  
ATOM   2505  HG1 THR A 157      -6.020   0.886   7.163  1.00  0.67           H  
ATOM   2506 1HG2 THR A 157      -4.556   0.730   9.729  1.00  0.67           H  
ATOM   2507 2HG2 THR A 157      -3.536   2.160   9.431  1.00  0.67           H  
ATOM   2508 3HG2 THR A 157      -5.265   2.207   9.050  1.00  0.67           H  
ATOM   2509  N   TRP A 158      -2.956   0.771   5.024  1.00  0.68           N  
ATOM   2510  CA  TRP A 158      -2.960  -0.031   3.808  1.00  0.68           C  
ATOM   2511  C   TRP A 158      -3.303  -1.490   4.078  1.00  0.68           C  
ATOM   2512  O   TRP A 158      -2.978  -2.365   3.276  1.00  0.68           O  
ATOM   2513  CB  TRP A 158      -1.618   0.071   3.103  1.00  0.68           C  
ATOM   2514  CG  TRP A 158      -1.438   1.329   2.384  1.00  0.68           C  
ATOM   2515  CD1 TRP A 158      -2.410   2.039   1.771  1.00  0.68           C  
ATOM   2516  CD2 TRP A 158      -0.225   2.072   2.204  1.00  0.68           C  
ATOM   2517  NE1 TRP A 158      -1.886   3.163   1.210  1.00  0.68           N  
ATOM   2518  CE2 TRP A 158      -0.549   3.202   1.467  1.00  0.68           C  
ATOM   2519  CE3 TRP A 158       1.092   1.875   2.604  1.00  0.68           C  
ATOM   2520  CZ2 TRP A 158       0.388   4.136   1.119  1.00  0.68           C  
ATOM   2521  CZ3 TRP A 158       2.041   2.825   2.249  1.00  0.68           C  
ATOM   2522  CH2 TRP A 158       1.690   3.930   1.522  1.00  0.68           C  
ATOM   2523  H   TRP A 158      -2.172   0.693   5.656  1.00  0.68           H  
ATOM   2524  HA  TRP A 158      -3.719   0.372   3.135  1.00  0.68           H  
ATOM   2525 1HB  TRP A 158      -0.817  -0.026   3.828  1.00  0.68           H  
ATOM   2526 2HB  TRP A 158      -1.524  -0.740   2.384  1.00  0.68           H  
ATOM   2527  HD1 TRP A 158      -3.461   1.753   1.727  1.00  0.68           H  
ATOM   2528  HE1 TRP A 158      -2.415   3.855   0.697  1.00  0.68           H  
ATOM   2529  HE3 TRP A 158       1.371   0.997   3.182  1.00  0.68           H  
ATOM   2530  HZ2 TRP A 158       0.125   5.004   0.557  1.00  0.68           H  
ATOM   2531  HZ3 TRP A 158       3.072   2.669   2.563  1.00  0.68           H  
ATOM   2532  HH2 TRP A 158       2.452   4.661   1.259  1.00  0.68           H  
ATOM   2533  N   ASP A 159      -4.046  -1.763   5.165  1.00  0.72           N  
ATOM   2534  CA  ASP A 159      -4.430  -3.147   5.476  1.00  0.72           C  
ATOM   2535  C   ASP A 159      -5.224  -3.779   4.338  1.00  0.72           C  
ATOM   2536  O   ASP A 159      -5.153  -4.986   4.094  1.00  0.72           O  
ATOM   2537  CB  ASP A 159      -5.231  -3.226   6.779  1.00  0.72           C  
ATOM   2538  CG  ASP A 159      -4.380  -3.061   8.079  1.00  0.72           C  
ATOM   2539  OD1 ASP A 159      -3.154  -3.143   8.014  1.00  0.72           O  
ATOM   2540  OD2 ASP A 159      -4.960  -2.891   9.120  1.00  0.72           O  
ATOM   2541  H   ASP A 159      -4.352  -1.014   5.794  1.00  0.72           H  
ATOM   2542  HA  ASP A 159      -3.528  -3.721   5.611  1.00  0.72           H  
ATOM   2543 1HB  ASP A 159      -5.996  -2.445   6.773  1.00  0.72           H  
ATOM   2544 2HB  ASP A 159      -5.749  -4.184   6.824  1.00  0.72           H  
ATOM   2545  N   ALA A 160      -5.917  -2.931   3.595  1.00  0.81           N  
ATOM   2546  CA  ALA A 160      -6.752  -3.289   2.468  1.00  0.81           C  
ATOM   2547  C   ALA A 160      -5.993  -4.054   1.381  1.00  0.81           C  
ATOM   2548  O   ALA A 160      -6.593  -4.835   0.641  1.00  0.81           O  
ATOM   2549  CB  ALA A 160      -7.316  -2.023   1.878  1.00  0.81           C  
ATOM   2550  H   ALA A 160      -5.880  -1.958   3.859  1.00  0.81           H  
ATOM   2551  HA  ALA A 160      -7.560  -3.924   2.831  1.00  0.81           H  
ATOM   2552 1HB  ALA A 160      -7.958  -2.276   1.061  1.00  0.81           H  
ATOM   2553 2HB  ALA A 160      -7.875  -1.487   2.632  1.00  0.81           H  
ATOM   2554 3HB  ALA A 160      -6.505  -1.391   1.517  1.00  0.81           H  
ATOM   2555  N   TYR A 161      -4.691  -3.793   1.248  1.00  0.96           N  
ATOM   2556  CA  TYR A 161      -3.860  -4.420   0.228  1.00  0.96           C  
ATOM   2557  C   TYR A 161      -2.912  -5.503   0.773  1.00  0.96           C  
ATOM   2558  O   TYR A 161      -2.043  -5.983   0.045  1.00  0.96           O  
ATOM   2559  CB  TYR A 161      -3.049  -3.343  -0.497  1.00  0.96           C  
ATOM   2560  CG  TYR A 161      -3.847  -2.398  -1.375  1.00  0.96           C  
ATOM   2561  CD1 TYR A 161      -4.424  -1.245  -0.851  1.00  0.96           C  
ATOM   2562  CD2 TYR A 161      -3.957  -2.673  -2.729  1.00  0.96           C  
ATOM   2563  CE1 TYR A 161      -5.120  -0.381  -1.693  1.00  0.96           C  
ATOM   2564  CE2 TYR A 161      -4.638  -1.823  -3.565  1.00  0.96           C  
ATOM   2565  CZ  TYR A 161      -5.222  -0.678  -3.065  1.00  0.96           C  
ATOM   2566  OH  TYR A 161      -5.903   0.185  -3.915  1.00  0.96           O  
ATOM   2567  H   TYR A 161      -4.233  -3.165   1.911  1.00  0.96           H  
ATOM   2568  HA  TYR A 161      -4.516  -4.903  -0.497  1.00  0.96           H  
ATOM   2569 1HB  TYR A 161      -2.532  -2.737   0.248  1.00  0.96           H  
ATOM   2570 2HB  TYR A 161      -2.286  -3.817  -1.111  1.00  0.96           H  
ATOM   2571  HD1 TYR A 161      -4.329  -1.015   0.214  1.00  0.96           H  
ATOM   2572  HD2 TYR A 161      -3.497  -3.564  -3.135  1.00  0.96           H  
ATOM   2573  HE1 TYR A 161      -5.574   0.526  -1.289  1.00  0.96           H  
ATOM   2574  HE2 TYR A 161      -4.710  -2.052  -4.631  1.00  0.96           H  
ATOM   2575  HH  TYR A 161      -5.912  -0.178  -4.846  1.00  0.96           H  
ATOM   2576  N   LYS A 162      -3.059  -5.896   2.046  1.00  1.20           N  
ATOM   2577  CA  LYS A 162      -2.130  -6.882   2.619  1.00  1.20           C  
ATOM   2578  C   LYS A 162      -2.345  -8.348   2.234  1.00  1.20           C  
ATOM   2579  O   LYS A 162      -1.382  -9.114   2.215  1.00  1.20           O  
ATOM   2580  CB  LYS A 162      -2.104  -6.791   4.146  1.00  1.20           C  
ATOM   2581  CG  LYS A 162      -1.406  -5.569   4.687  1.00  1.20           C  
ATOM   2582  CD  LYS A 162      -1.423  -5.541   6.216  1.00  1.20           C  
ATOM   2583  CE  LYS A 162      -0.710  -4.303   6.761  1.00  1.20           C  
ATOM   2584  NZ  LYS A 162      -0.854  -4.180   8.238  1.00  1.20           N  
ATOM   2585  H   LYS A 162      -3.798  -5.504   2.633  1.00  1.20           H  
ATOM   2586  HA  LYS A 162      -1.132  -6.611   2.272  1.00  1.20           H  
ATOM   2587 1HB  LYS A 162      -3.130  -6.772   4.521  1.00  1.20           H  
ATOM   2588 2HB  LYS A 162      -1.621  -7.677   4.556  1.00  1.20           H  
ATOM   2589 1HG  LYS A 162      -0.372  -5.572   4.347  1.00  1.20           H  
ATOM   2590 2HG  LYS A 162      -1.893  -4.681   4.291  1.00  1.20           H  
ATOM   2591 1HD  LYS A 162      -2.453  -5.544   6.579  1.00  1.20           H  
ATOM   2592 2HD  LYS A 162      -0.924  -6.428   6.598  1.00  1.20           H  
ATOM   2593 1HE  LYS A 162       0.347  -4.368   6.512  1.00  1.20           H  
ATOM   2594 2HE  LYS A 162      -1.131  -3.411   6.297  1.00  1.20           H  
ATOM   2595 1HZ  LYS A 162      -0.387  -3.354   8.555  1.00  1.20           H  
ATOM   2596 2HZ  LYS A 162      -1.866  -4.089   8.451  1.00  1.20           H  
ATOM   2597 3HZ  LYS A 162      -0.479  -4.983   8.701  1.00  1.20           H  
ATOM   2598  N   ASN A 163      -3.584  -8.758   1.958  1.00  1.55           N  
ATOM   2599  CA  ASN A 163      -3.846 -10.174   1.682  1.00  1.55           C  
ATOM   2600  C   ASN A 163      -4.063 -10.516   0.207  1.00  1.55           C  
ATOM   2601  O   ASN A 163      -3.628 -11.574  -0.252  1.00  1.55           O  
ATOM   2602  CB  ASN A 163      -5.055 -10.641   2.474  1.00  1.55           C  
ATOM   2603  CG  ASN A 163      -4.836 -10.602   3.967  1.00  1.55           C  
ATOM   2604  OD1 ASN A 163      -3.751 -10.919   4.468  1.00  1.55           O  
ATOM   2605  ND2 ASN A 163      -5.859 -10.220   4.691  1.00  1.55           N  
ATOM   2606  H   ASN A 163      -4.339  -8.088   1.964  1.00  1.55           H  
ATOM   2607  HA  ASN A 163      -2.979 -10.749   2.012  1.00  1.55           H  
ATOM   2608 1HB  ASN A 163      -5.912 -10.014   2.226  1.00  1.55           H  
ATOM   2609 2HB  ASN A 163      -5.304 -11.661   2.179  1.00  1.55           H  
ATOM   2610 1HD2 ASN A 163      -5.780 -10.176   5.688  1.00  1.55           H  
ATOM   2611 2HD2 ASN A 163      -6.722  -9.973   4.249  1.00  1.55           H  
ATOM   2612  N   LEU A 164      -4.768  -9.649  -0.512  1.00  1.97           N  
ATOM   2613  CA  LEU A 164      -5.137  -9.925  -1.894  1.00  1.97           C  
ATOM   2614  C   LEU A 164      -4.620  -8.855  -2.844  1.00  1.97           C  
ATOM   2615  O   LEU A 164      -4.008  -9.177  -3.862  1.00  1.97           O  
ATOM   2616  OXT LEU A 164      -5.121  -7.736  -2.764  1.00  1.97           O  
ATOM   2617  CB  LEU A 164      -6.664 -10.026  -2.003  1.00  1.97           C  
ATOM   2618  CG  LEU A 164      -7.325 -11.128  -1.138  1.00  1.97           C  
ATOM   2619  CD1 LEU A 164      -8.830 -11.009  -1.241  1.00  1.97           C  
ATOM   2620  CD2 LEU A 164      -6.858 -12.495  -1.606  1.00  1.97           C  
ATOM   2621  H   LEU A 164      -5.068  -8.787  -0.086  1.00  1.97           H  
ATOM   2622  HA  LEU A 164      -4.700 -10.878  -2.188  1.00  1.97           H  
ATOM   2623 1HB  LEU A 164      -7.098  -9.070  -1.711  1.00  1.97           H  
ATOM   2624 2HB  LEU A 164      -6.926 -10.219  -3.043  1.00  1.97           H  
ATOM   2625  HG  LEU A 164      -7.047 -10.990  -0.096  1.00  1.97           H  
ATOM   2626 1HD1 LEU A 164      -9.298 -11.777  -0.625  1.00  1.97           H  
ATOM   2627 2HD1 LEU A 164      -9.144 -10.025  -0.893  1.00  1.97           H  
ATOM   2628 3HD1 LEU A 164      -9.134 -11.142  -2.278  1.00  1.97           H  
ATOM   2629 1HD2 LEU A 164      -7.322 -13.268  -0.994  1.00  1.97           H  
ATOM   2630 2HD2 LEU A 164      -7.142 -12.640  -2.649  1.00  1.97           H  
ATOM   2631 3HD2 LEU A 164      -5.773 -12.565  -1.515  1.00  1.97           H  
TER    2632
ENDMDL

REMARK ID 694487 MODEL 4 3C8Q_R96D
PFRMAT TS
TARGET 3C8Q_R96D
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   MET A   1       1.244  -0.770   0.354  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.372  -0.522  -0.536  1.00  1.02           C  
ATOM      3  C   MET A   1       2.960   0.857  -0.308  1.00  1.02           C  
ATOM      4  O   MET A   1       2.956   1.698  -1.203  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.951  -0.679  -1.984  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.566  -2.098  -2.386  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.122  -2.201  -4.118  1.00  1.02           S  
ATOM      8  CE  MET A   1      -0.459  -1.386  -4.072  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.641  -1.479  -0.030  1.00  1.02           H  
ATOM     10 2H   MET A   1       1.629  -1.092   1.235  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.731   0.083   0.504  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.150  -1.252  -0.317  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.102  -0.030  -2.186  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.768  -0.353  -2.636  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.406  -2.768  -2.203  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.720  -2.435  -1.787  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -0.860  -1.327  -5.072  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.140  -1.946  -3.432  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -0.337  -0.385  -3.676  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.443   1.097   0.898  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.047   2.390   1.227  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.509   2.375   0.802  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.955   1.394   0.209  1.00  0.97           O  
ATOM     24  CB  ASN A   2       3.875   2.710   2.706  1.00  0.97           C  
ATOM     25  CG  ASN A   2       4.632   1.778   3.617  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.535   1.057   3.180  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       4.276   1.778   4.880  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.421   0.339   1.586  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.549   3.171   0.646  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.202   3.731   2.898  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       2.816   2.659   2.961  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       4.739   1.175   5.529  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       3.536   2.376   5.191  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.276   3.418   1.127  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.671   3.464   0.687  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.483   2.286   1.219  1.00  0.91           C  
ATOM     37  O   ILE A   3       9.269   1.691   0.489  1.00  0.91           O  
ATOM     38  CB  ILE A   3       8.345   4.787   1.071  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       7.757   5.913   0.281  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       9.825   4.687   0.824  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       8.162   7.268   0.786  1.00  0.91           C  
ATOM     42  H   ILE A   3       5.885   4.198   1.636  1.00  0.91           H  
ATOM     43  HA  ILE A   3       7.686   3.403  -0.395  1.00  0.91           H  
ATOM     44  HB  ILE A   3       8.170   4.995   2.125  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       8.079   5.824  -0.761  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       6.678   5.830   0.320  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      10.309   5.617   1.098  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      10.230   3.880   1.422  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      10.000   4.486  -0.229  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       7.703   8.034   0.174  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.835   7.386   1.818  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       9.240   7.361   0.734  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.311   1.936   2.491  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.031   0.783   3.023  1.00  0.86           C  
ATOM     55  C   PHE A   4       8.756  -0.460   2.209  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.681  -1.169   1.804  1.00  0.86           O  
ATOM     57  CB  PHE A   4       8.645   0.507   4.474  1.00  0.86           C  
ATOM     58  CG  PHE A   4       9.257  -0.762   5.037  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      10.508  -0.766   5.596  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       8.566  -1.965   4.976  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      11.063  -1.914   6.088  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.119  -3.127   5.465  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      10.373  -3.101   6.025  1.00  0.86           C  
ATOM     64  H   PHE A   4       7.660   2.442   3.071  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.081   0.963   2.958  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       8.955   1.342   5.098  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       7.569   0.421   4.556  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.049   0.144   5.654  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       7.571  -1.982   4.532  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      12.058  -1.884   6.528  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       8.563  -4.060   5.410  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      10.819  -4.013   6.419  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.481  -0.737   1.983  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.096  -1.940   1.276  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.579  -1.924  -0.172  1.00  0.81           C  
ATOM     76  O   GLU A   5       8.092  -2.930  -0.668  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.579  -2.068   1.342  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.039  -2.380   2.743  1.00  0.81           C  
ATOM     79  CD  GLU A   5       3.542  -2.275   2.839  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       2.988  -1.384   2.212  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       2.940  -3.073   3.510  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.771  -0.094   2.323  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.547  -2.793   1.779  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.143  -1.131   1.022  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.243  -2.843   0.656  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.347  -3.384   3.027  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       5.485  -1.679   3.445  1.00  0.81           H  
ATOM     88  N   MET A   6       7.485  -0.774  -0.840  1.00  0.78           N  
ATOM     89  CA  MET A   6       7.916  -0.695  -2.228  1.00  0.78           C  
ATOM     90  C   MET A   6       9.418  -0.845  -2.342  1.00  0.78           C  
ATOM     91  O   MET A   6       9.917  -1.535  -3.233  1.00  0.78           O  
ATOM     92  CB  MET A   6       7.456   0.609  -2.838  1.00  0.78           C  
ATOM     93  CG  MET A   6       5.957   0.680  -3.061  1.00  0.78           C  
ATOM     94  SD  MET A   6       5.487   2.112  -3.979  1.00  0.78           S  
ATOM     95  CE  MET A   6       5.683   3.393  -2.753  1.00  0.78           C  
ATOM     96  H   MET A   6       7.069   0.041  -0.390  1.00  0.78           H  
ATOM     97  HA  MET A   6       7.460  -1.512  -2.779  1.00  0.78           H  
ATOM     98 1HB  MET A   6       7.730   1.428  -2.170  1.00  0.78           H  
ATOM     99 2HB  MET A   6       7.963   0.776  -3.787  1.00  0.78           H  
ATOM    100 1HG  MET A   6       5.621  -0.201  -3.599  1.00  0.78           H  
ATOM    101 2HG  MET A   6       5.442   0.704  -2.107  1.00  0.78           H  
ATOM    102 1HE  MET A   6       5.429   4.346  -3.189  1.00  0.78           H  
ATOM    103 2HE  MET A   6       5.021   3.192  -1.915  1.00  0.78           H  
ATOM    104 3HE  MET A   6       6.707   3.412  -2.415  1.00  0.78           H  
ATOM    105  N   LEU A   7      10.162  -0.235  -1.425  1.00  0.75           N  
ATOM    106  CA  LEU A   7      11.597  -0.392  -1.486  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.979  -1.805  -1.114  1.00  0.75           C  
ATOM    108  O   LEU A   7      12.902  -2.358  -1.703  1.00  0.75           O  
ATOM    109  CB  LEU A   7      12.308   0.685  -0.679  1.00  0.75           C  
ATOM    110  CG  LEU A   7      12.180   2.105  -1.367  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      12.767   3.191  -0.524  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      12.903   2.053  -2.706  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.742   0.345  -0.698  1.00  0.75           H  
ATOM    114  HA  LEU A   7      11.901  -0.237  -2.518  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.851   0.729   0.306  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      13.362   0.433  -0.583  1.00  0.75           H  
ATOM    117  HG  LEU A   7      11.124   2.339  -1.529  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      12.671   4.146  -1.043  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      12.266   3.256   0.388  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      13.797   2.977  -0.350  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      12.815   3.018  -3.202  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      13.956   1.824  -2.545  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      12.456   1.279  -3.335  1.00  0.75           H  
ATOM    124  N   ARG A   8      11.234  -2.441  -0.207  1.00  0.74           N  
ATOM    125  CA  ARG A   8      11.535  -3.824   0.114  1.00  0.74           C  
ATOM    126  C   ARG A   8      11.388  -4.661  -1.160  1.00  0.74           C  
ATOM    127  O   ARG A   8      12.234  -5.495  -1.467  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.629  -4.352   1.217  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.986  -5.720   1.682  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.230  -6.119   2.896  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.638  -7.439   3.361  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.140  -8.074   4.437  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.192  -7.518   5.155  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.612  -9.262   4.772  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.484  -1.963   0.292  1.00  0.74           H  
ATOM    136  HA  ARG A   8      12.567  -3.893   0.458  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.634  -3.679   2.067  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.606  -4.390   0.849  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.760  -6.432   0.889  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      12.039  -5.740   1.885  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.423  -5.400   3.692  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.164  -6.143   2.674  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.365  -7.910   2.842  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.824  -6.616   4.891  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.819  -8.001   5.958  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.344  -9.689   4.220  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.243  -9.743   5.577  1.00  0.74           H  
ATOM    148  N   ILE A   9      10.356  -4.383  -1.959  1.00  0.73           N  
ATOM    149  CA  ILE A   9      10.163  -5.084  -3.228  1.00  0.73           C  
ATOM    150  C   ILE A   9      11.320  -4.837  -4.216  1.00  0.73           C  
ATOM    151  O   ILE A   9      11.816  -5.773  -4.848  1.00  0.73           O  
ATOM    152  CB  ILE A   9       8.822  -4.672  -3.880  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       7.638  -5.211  -3.043  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       8.757  -5.151  -5.337  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       6.277  -4.614  -3.425  1.00  0.73           C  
ATOM    156  H   ILE A   9       9.666  -3.692  -1.659  1.00  0.73           H  
ATOM    157  HA  ILE A   9      10.121  -6.151  -3.020  1.00  0.73           H  
ATOM    158  HB  ILE A   9       8.743  -3.594  -3.873  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       7.584  -6.291  -3.173  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.826  -4.998  -1.994  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       7.819  -4.843  -5.791  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       9.585  -4.718  -5.901  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       8.824  -6.240  -5.374  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       5.501  -5.044  -2.795  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       6.300  -3.536  -3.282  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       6.058  -4.840  -4.472  1.00  0.73           H  
ATOM    167  N   ASP A  10      11.755  -3.583  -4.346  1.00  0.73           N  
ATOM    168  CA  ASP A  10      12.835  -3.226  -5.273  1.00  0.73           C  
ATOM    169  C   ASP A  10      14.255  -3.644  -4.851  1.00  0.73           C  
ATOM    170  O   ASP A  10      15.078  -3.990  -5.709  1.00  0.73           O  
ATOM    171  CB  ASP A  10      12.823  -1.716  -5.499  1.00  0.73           C  
ATOM    172  CG  ASP A  10      11.631  -1.229  -6.356  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      11.100  -2.015  -7.134  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      11.255  -0.081  -6.226  1.00  0.73           O  
ATOM    175  H   ASP A  10      11.299  -2.853  -3.798  1.00  0.73           H  
ATOM    176  HA  ASP A  10      12.620  -3.714  -6.222  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      12.779  -1.219  -4.530  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      13.755  -1.413  -5.972  1.00  0.73           H  
ATOM    179  N   GLU A  11      14.556  -3.583  -3.558  1.00  0.72           N  
ATOM    180  CA  GLU A  11      15.897  -3.875  -3.049  1.00  0.72           C  
ATOM    181  C   GLU A  11      15.999  -5.263  -2.405  1.00  0.72           C  
ATOM    182  O   GLU A  11      17.069  -5.876  -2.403  1.00  0.72           O  
ATOM    183  CB  GLU A  11      16.293  -2.865  -1.970  1.00  0.72           C  
ATOM    184  CG  GLU A  11      16.292  -1.368  -2.349  1.00  0.72           C  
ATOM    185  CD  GLU A  11      17.390  -0.935  -3.264  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      18.440  -1.532  -3.240  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      17.184   0.022  -3.978  1.00  0.72           O  
ATOM    188  H   GLU A  11      13.842  -3.287  -2.902  1.00  0.72           H  
ATOM    189  HA  GLU A  11      16.603  -3.826  -3.877  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      15.633  -2.996  -1.156  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      17.289  -3.107  -1.605  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      15.332  -1.133  -2.814  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      16.355  -0.796  -1.428  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.902  -5.731  -1.809  1.00  0.71           N  
ATOM    195  CA  GLY A  12      14.880  -6.951  -1.022  1.00  0.71           C  
ATOM    196  C   GLY A  12      15.234  -6.590   0.411  1.00  0.71           C  
ATOM    197  O   GLY A  12      15.607  -5.451   0.683  1.00  0.71           O  
ATOM    198  H   GLY A  12      14.026  -5.228  -1.870  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      13.888  -7.402  -1.065  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      15.594  -7.669  -1.421  1.00  0.71           H  
ATOM    201  N   LEU A  13      15.107  -7.541   1.331  1.00  0.69           N  
ATOM    202  CA  LEU A  13      15.471  -7.278   2.721  1.00  0.69           C  
ATOM    203  C   LEU A  13      16.313  -8.410   3.270  1.00  0.69           C  
ATOM    204  O   LEU A  13      15.924  -9.583   3.184  1.00  0.69           O  
ATOM    205  CB  LEU A  13      14.228  -7.083   3.616  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.482  -6.713   5.117  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.310  -5.887   5.655  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.614  -7.979   5.947  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.778  -8.452   1.059  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.044  -6.370   2.754  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      13.662  -6.275   3.211  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      13.627  -7.986   3.588  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.390  -6.121   5.194  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      13.495  -5.626   6.700  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      13.201  -4.989   5.080  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.397  -6.466   5.587  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      14.782  -7.709   6.978  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.696  -8.560   5.872  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.443  -8.577   5.595  1.00  0.69           H  
ATOM    220  N   ARG A  14      17.447  -8.048   3.864  1.00  0.66           N  
ATOM    221  CA  ARG A  14      18.319  -9.041   4.483  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.789  -8.597   5.859  1.00  0.66           C  
ATOM    223  O   ARG A  14      19.137  -7.442   6.090  1.00  0.66           O  
ATOM    224  CB  ARG A  14      19.524  -9.332   3.604  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.202  -9.993   2.239  1.00  0.66           C  
ATOM    226  CD  ARG A  14      18.738 -11.396   2.418  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.502 -12.069   1.151  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.337 -12.062   0.464  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.275 -11.424   0.922  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.259 -12.715  -0.686  1.00  0.66           N  
ATOM    231  H   ARG A  14      17.703  -7.060   3.835  1.00  0.66           H  
ATOM    232  HA  ARG A  14      17.755  -9.966   4.602  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.039  -8.408   3.432  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      20.217  -9.990   4.133  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.441  -9.427   1.707  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.101 -10.036   1.633  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      19.494 -11.957   2.966  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      17.806 -11.402   2.982  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.275 -12.578   0.748  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.304 -10.910   1.816  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.418 -11.446   0.396  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      18.066 -13.208  -1.043  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.394 -12.721  -1.207  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.850  -9.537   6.780  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.261  -9.216   8.137  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.718  -9.561   8.425  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.167  -9.587   9.570  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.291  -9.859   9.106  1.00  0.64           C  
ATOM    249  CG  LEU A  15      16.848  -9.330   8.950  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      15.944  -9.992   9.958  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      16.850  -7.814   9.114  1.00  0.64           C  
ATOM    252  H   LEU A  15      18.573 -10.483   6.555  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.153  -8.143   8.266  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.275 -10.931   8.923  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      18.619  -9.697  10.107  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.479  -9.581   7.958  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      14.928  -9.622   9.832  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      15.959 -11.070   9.810  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      16.298  -9.756  10.964  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      15.850  -7.436   8.990  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      17.212  -7.557  10.104  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      17.497  -7.361   8.366  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.458  -9.800   7.361  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.870 -10.110   7.451  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.593  -9.403   6.322  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.072  -9.310   5.210  1.00  0.63           O  
ATOM    267  CB  LYS A  16      23.109 -11.612   7.407  1.00  0.63           C  
ATOM    268  CG  LYS A  16      24.570 -12.021   7.579  1.00  0.63           C  
ATOM    269  CD  LYS A  16      24.716 -13.529   7.690  1.00  0.63           C  
ATOM    270  CE  LYS A  16      26.171 -13.924   7.882  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      26.338 -15.402   7.983  1.00  0.63           N  
ATOM    272  H   LYS A  16      21.022  -9.753   6.456  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.256  -9.725   8.389  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.532 -12.094   8.197  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.762 -12.008   6.454  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      25.145 -11.680   6.714  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.979 -11.546   8.474  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      24.132 -13.889   8.538  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      24.338 -13.997   6.781  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      26.753 -13.558   7.036  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.546 -13.461   8.796  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      27.315 -15.623   8.110  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      25.810 -15.748   8.771  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      26.002 -15.837   7.136  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.793  -8.912   6.605  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.545  -8.197   5.586  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.820  -9.066   4.376  1.00  0.65           C  
ATOM    288  O   ILE A  17      26.341 -10.177   4.500  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.899  -7.721   6.124  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.737  -6.726   7.205  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      27.680  -7.096   5.020  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.036  -6.359   7.860  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.155  -9.002   7.556  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.971  -7.341   5.251  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.451  -8.565   6.529  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.309  -5.854   6.801  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.062  -7.130   7.954  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      28.643  -6.759   5.394  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      27.833  -7.830   4.248  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.118  -6.249   4.626  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.857  -5.626   8.641  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.493  -7.241   8.278  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.699  -5.940   7.123  1.00  0.65           H  
ATOM    304  N   TYR A  18      25.499  -8.533   3.197  1.00  0.70           N  
ATOM    305  CA  TYR A  18      25.701  -9.277   1.968  1.00  0.70           C  
ATOM    306  C   TYR A  18      26.177  -8.328   0.882  1.00  0.70           C  
ATOM    307  O   TYR A  18      26.091  -7.107   1.032  1.00  0.70           O  
ATOM    308  CB  TYR A  18      24.391  -9.957   1.544  1.00  0.70           C  
ATOM    309  CG  TYR A  18      23.305  -9.041   0.987  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      23.198  -8.923  -0.382  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.448  -8.332   1.800  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      22.247  -8.125  -0.957  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      21.472  -7.515   1.219  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      21.377  -7.421  -0.158  1.00  0.70           C  
ATOM    315  OH  TYR A  18      20.417  -6.627  -0.744  1.00  0.70           O  
ATOM    316  H   TYR A  18      25.051  -7.617   3.178  1.00  0.70           H  
ATOM    317  HA  TYR A  18      26.473 -10.030   2.125  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      24.610 -10.712   0.790  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      23.973 -10.478   2.408  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      23.878  -9.485  -1.012  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      22.531  -8.407   2.886  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      22.181  -8.056  -2.042  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.788  -6.947   1.849  1.00  0.70           H  
ATOM    324  HH  TYR A  18      19.884  -6.206  -0.064  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.715  -8.867  -0.209  1.00  0.77           N  
ATOM    326  CA  LYS A  19      27.128  -7.985  -1.295  1.00  0.77           C  
ATOM    327  C   LYS A  19      26.013  -7.719  -2.296  1.00  0.77           C  
ATOM    328  O   LYS A  19      25.307  -8.637  -2.717  1.00  0.77           O  
ATOM    329  CB  LYS A  19      28.329  -8.539  -2.041  1.00  0.77           C  
ATOM    330  CG  LYS A  19      29.613  -8.589  -1.253  1.00  0.77           C  
ATOM    331  CD  LYS A  19      30.748  -9.111  -2.123  1.00  0.77           C  
ATOM    332  CE  LYS A  19      32.056  -9.200  -1.362  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      33.147  -9.775  -2.204  1.00  0.77           N  
ATOM    334  H   LYS A  19      26.806  -9.868  -0.300  1.00  0.77           H  
ATOM    335  HA  LYS A  19      27.419  -7.039  -0.859  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      28.107  -9.545  -2.390  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      28.504  -7.920  -2.923  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      29.862  -7.580  -0.907  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      29.489  -9.235  -0.390  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      30.491 -10.098  -2.508  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      30.884  -8.433  -2.968  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      32.349  -8.201  -1.037  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      31.916  -9.831  -0.485  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      34.000  -9.818  -1.661  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      32.891 -10.705  -2.503  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      33.290  -9.186  -3.010  1.00  0.77           H  
ATOM    347  N   ASP A  20      25.894  -6.465  -2.709  1.00  0.84           N  
ATOM    348  CA  ASP A  20      24.921  -6.083  -3.726  1.00  0.84           C  
ATOM    349  C   ASP A  20      25.515  -6.278  -5.118  1.00  0.84           C  
ATOM    350  O   ASP A  20      26.629  -6.786  -5.260  1.00  0.84           O  
ATOM    351  CB  ASP A  20      24.455  -4.638  -3.549  1.00  0.84           C  
ATOM    352  CG  ASP A  20      25.516  -3.630  -3.827  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      26.536  -4.008  -4.384  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      25.299  -2.488  -3.552  1.00  0.84           O  
ATOM    355  H   ASP A  20      26.503  -5.763  -2.287  1.00  0.84           H  
ATOM    356  HA  ASP A  20      24.049  -6.732  -3.632  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      23.594  -4.441  -4.184  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      24.130  -4.499  -2.522  1.00  0.84           H  
ATOM    359  N   THR A  21      24.815  -5.803  -6.145  1.00  0.88           N  
ATOM    360  CA  THR A  21      25.238  -5.990  -7.530  1.00  0.88           C  
ATOM    361  C   THR A  21      26.462  -5.151  -7.939  1.00  0.88           C  
ATOM    362  O   THR A  21      26.996  -5.335  -9.035  1.00  0.88           O  
ATOM    363  CB  THR A  21      24.072  -5.681  -8.481  1.00  0.88           C  
ATOM    364  OG1 THR A  21      23.658  -4.320  -8.303  1.00  0.88           O  
ATOM    365  CG2 THR A  21      22.901  -6.604  -8.187  1.00  0.88           C  
ATOM    366  H   THR A  21      23.934  -5.347  -5.969  1.00  0.88           H  
ATOM    367  HA  THR A  21      25.505  -7.039  -7.656  1.00  0.88           H  
ATOM    368  HB  THR A  21      24.400  -5.821  -9.511  1.00  0.88           H  
ATOM    369  HG1 THR A  21      24.438  -3.748  -8.304  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      22.079  -6.378  -8.866  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      23.212  -7.640  -8.325  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      22.573  -6.459  -7.159  1.00  0.88           H  
ATOM    373  N   GLU A  22      26.878  -4.208  -7.087  1.00  0.89           N  
ATOM    374  CA  GLU A  22      28.049  -3.380  -7.339  1.00  0.89           C  
ATOM    375  C   GLU A  22      29.229  -3.911  -6.514  1.00  0.89           C  
ATOM    376  O   GLU A  22      30.337  -3.372  -6.574  1.00  0.89           O  
ATOM    377  CB  GLU A  22      27.756  -1.904  -7.025  1.00  0.89           C  
ATOM    378  CG  GLU A  22      26.662  -1.299  -7.934  1.00  0.89           C  
ATOM    379  CD  GLU A  22      26.342   0.180  -7.698  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      26.919   0.789  -6.835  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      25.503   0.686  -8.406  1.00  0.89           O  
ATOM    382  H   GLU A  22      26.423  -4.102  -6.181  1.00  0.89           H  
ATOM    383  HA  GLU A  22      28.315  -3.457  -8.392  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      27.423  -1.817  -5.986  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      28.666  -1.315  -7.131  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      26.971  -1.426  -8.971  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      25.750  -1.879  -7.791  1.00  0.89           H  
ATOM    388  N   GLY A  23      28.981  -4.987  -5.749  1.00  0.87           N  
ATOM    389  CA  GLY A  23      29.973  -5.601  -4.881  1.00  0.87           C  
ATOM    390  C   GLY A  23      30.102  -4.897  -3.531  1.00  0.87           C  
ATOM    391  O   GLY A  23      31.062  -5.142  -2.798  1.00  0.87           O  
ATOM    392  H   GLY A  23      28.050  -5.405  -5.741  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      29.695  -6.643  -4.719  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      30.937  -5.604  -5.383  1.00  0.87           H  
ATOM    395  N   TYR A  24      29.170  -3.993  -3.218  1.00  0.82           N  
ATOM    396  CA  TYR A  24      29.235  -3.213  -1.982  1.00  0.82           C  
ATOM    397  C   TYR A  24      28.527  -3.940  -0.856  1.00  0.82           C  
ATOM    398  O   TYR A  24      27.616  -4.735  -1.091  1.00  0.82           O  
ATOM    399  CB  TYR A  24      28.628  -1.841  -2.211  1.00  0.82           C  
ATOM    400  CG  TYR A  24      29.405  -1.043  -3.228  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      28.819   0.029  -3.872  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      30.710  -1.405  -3.534  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      29.545   0.741  -4.815  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      31.428  -0.701  -4.462  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      30.859   0.368  -5.104  1.00  0.82           C  
ATOM    406  OH  TYR A  24      31.597   1.067  -6.037  1.00  0.82           O  
ATOM    407  H   TYR A  24      28.365  -3.854  -3.841  1.00  0.82           H  
ATOM    408  HA  TYR A  24      30.279  -3.091  -1.692  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      27.602  -1.940  -2.557  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      28.627  -1.292  -1.273  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      27.789   0.311  -3.644  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      31.176  -2.251  -3.028  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      29.085   1.585  -5.329  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      32.453  -0.993  -4.689  1.00  0.82           H  
ATOM    415  HH  TYR A  24      32.438   0.620  -6.170  1.00  0.82           H  
ATOM    416  N   TYR A  25      28.928  -3.689   0.387  1.00  0.77           N  
ATOM    417  CA  TYR A  25      28.244  -4.371   1.478  1.00  0.77           C  
ATOM    418  C   TYR A  25      27.025  -3.610   1.930  1.00  0.77           C  
ATOM    419  O   TYR A  25      27.085  -2.388   2.140  1.00  0.77           O  
ATOM    420  CB  TYR A  25      29.157  -4.627   2.651  1.00  0.77           C  
ATOM    421  CG  TYR A  25      30.179  -5.672   2.399  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      31.467  -5.307   2.276  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      29.820  -7.004   2.268  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      32.413  -6.224   2.052  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      30.791  -7.951   2.033  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      32.102  -7.556   1.925  1.00  0.77           C  
ATOM    427  OH  TYR A  25      33.109  -8.482   1.675  1.00  0.77           O  
ATOM    428  H   TYR A  25      29.658  -2.998   0.571  1.00  0.77           H  
ATOM    429  HA  TYR A  25      27.903  -5.340   1.115  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      29.676  -3.702   2.897  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      28.576  -4.900   3.508  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      31.749  -4.261   2.369  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      28.779  -7.298   2.344  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      33.405  -5.890   1.976  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      30.519  -9.001   1.927  1.00  0.77           H  
ATOM    436  HH  TYR A  25      33.963  -8.013   1.534  1.00  0.77           H  
ATOM    437  N   THR A  26      25.940  -4.361   2.123  1.00  0.73           N  
ATOM    438  CA  THR A  26      24.650  -3.814   2.507  1.00  0.73           C  
ATOM    439  C   THR A  26      23.799  -4.715   3.404  1.00  0.73           C  
ATOM    440  O   THR A  26      23.927  -5.944   3.396  1.00  0.73           O  
ATOM    441  CB  THR A  26      23.848  -3.526   1.226  1.00  0.73           C  
ATOM    442  OG1 THR A  26      22.614  -2.897   1.552  1.00  0.73           O  
ATOM    443  CG2 THR A  26      23.610  -4.777   0.489  1.00  0.73           C  
ATOM    444  H   THR A  26      26.005  -5.359   1.910  1.00  0.73           H  
ATOM    445  HA  THR A  26      24.823  -2.880   3.040  1.00  0.73           H  
ATOM    446  HB  THR A  26      24.405  -2.877   0.595  1.00  0.73           H  
ATOM    447  HG1 THR A  26      22.152  -3.420   2.222  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      23.043  -4.574  -0.415  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      24.561  -5.242   0.223  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      23.062  -5.420   1.126  1.00  0.73           H  
ATOM    451  N   ILE A  27      22.943  -4.070   4.199  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.939  -4.759   5.018  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.525  -4.191   4.823  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.328  -3.134   4.210  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.276  -4.708   6.515  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      22.395  -3.260   6.965  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.479  -5.471   6.836  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      21.070  -2.644   7.299  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.973  -3.045   4.186  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.914  -5.809   4.721  1.00  0.72           H  
ATOM    461  HB  ILE A  27      21.449  -5.140   7.072  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.998  -3.228   7.845  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.882  -2.666   6.185  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.674  -5.429   7.908  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.316  -6.493   6.538  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      24.301  -5.054   6.293  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      21.200  -1.634   7.644  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      20.434  -2.637   6.432  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      20.610  -3.212   8.049  1.00  0.72           H  
ATOM    470  N   GLY A  28      19.532  -4.886   5.370  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.165  -4.398   5.394  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.697  -4.167   3.992  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.868  -5.051   3.155  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.713  -5.784   5.795  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      17.527  -5.130   5.890  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.111  -3.472   5.964  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.127  -2.990   3.740  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.628  -2.635   2.422  1.00  0.72           C  
ATOM    479  C   ILE A  29      17.448  -1.529   1.770  1.00  0.72           C  
ATOM    480  O   ILE A  29      17.165  -0.350   1.965  1.00  0.72           O  
ATOM    481  CB  ILE A  29      15.191  -2.111   2.553  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.294  -3.095   3.165  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      14.634  -1.678   1.239  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      12.943  -2.501   3.403  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.042  -2.321   4.490  1.00  0.72           H  
ATOM    486  HA  ILE A  29      16.653  -3.514   1.781  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.217  -1.281   3.213  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.196  -3.955   2.501  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.706  -3.430   4.111  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.637  -1.278   1.386  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      15.271  -0.916   0.793  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      14.580  -2.535   0.599  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.295  -3.241   3.845  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.043  -1.648   4.070  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.513  -2.164   2.465  1.00  0.72           H  
ATOM    496  N   GLY A  30      18.462  -1.899   0.998  1.00  0.71           N  
ATOM    497  CA  GLY A  30      19.300  -0.918   0.302  1.00  0.71           C  
ATOM    498  C   GLY A  30      20.294  -0.160   1.199  1.00  0.71           C  
ATOM    499  O   GLY A  30      20.906   0.825   0.764  1.00  0.71           O  
ATOM    500  H   GLY A  30      18.652  -2.886   0.885  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      19.849  -1.430  -0.489  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      18.653  -0.201  -0.200  1.00  0.71           H  
ATOM    503  N   HIS A  31      20.471  -0.586   2.450  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.331   0.172   3.346  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.803  -0.070   3.145  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.410  -0.914   3.820  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.007  -0.083   4.802  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.715   0.871   5.758  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.518   2.233   5.740  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.609   0.639   6.741  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.260   2.797   6.676  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      22.933   1.848   7.307  1.00  0.70           N  
ATOM    513  H   HIS A  31      20.027  -1.428   2.810  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.161   1.237   3.172  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.930  -0.035   4.968  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.336  -1.063   5.038  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.923   2.769   5.098  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.054  -0.265   7.115  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.231   3.879   6.812  1.00  0.70           H  
ATOM    520  N   LEU A  32      23.382   0.638   2.189  1.00  0.70           N  
ATOM    521  CA  LEU A  32      24.801   0.454   1.961  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.555   0.804   3.226  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.297   1.832   3.853  1.00  0.70           O  
ATOM    524  CB  LEU A  32      25.322   1.338   0.807  1.00  0.70           C  
ATOM    525  CG  LEU A  32      24.924   0.927  -0.586  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      25.361   1.993  -1.593  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      25.617  -0.364  -0.884  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.798   1.263   1.633  1.00  0.70           H  
ATOM    529  HA  LEU A  32      24.991  -0.592   1.721  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      24.965   2.354   0.966  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      26.413   1.348   0.853  1.00  0.70           H  
ATOM    532  HG  LEU A  32      23.839   0.798  -0.647  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      25.084   1.673  -2.601  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      24.866   2.936  -1.362  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      26.442   2.123  -1.539  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      25.361  -0.703  -1.889  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      26.683  -0.207  -0.812  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      25.324  -1.100  -0.172  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.503  -0.048   3.569  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.370   0.138   4.713  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.723   0.638   4.262  1.00  0.70           C  
ATOM    542  O   LEU A  33      29.266   1.589   4.823  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.547  -1.187   5.439  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.312  -1.806   6.070  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.680  -3.148   6.602  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.831  -0.920   7.208  1.00  0.70           C  
ATOM    547  H   LEU A  33      26.621  -0.881   3.005  1.00  0.70           H  
ATOM    548  HA  LEU A  33      26.923   0.871   5.384  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.946  -1.913   4.729  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.288  -1.049   6.231  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.515  -1.921   5.328  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.816  -3.586   7.070  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      27.023  -3.778   5.780  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      27.477  -3.043   7.337  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.965  -1.373   7.676  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.627  -0.816   7.947  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.568   0.065   6.816  1.00  0.70           H  
ATOM    558  N   THR A  34      29.270  -0.015   3.240  1.00  0.71           N  
ATOM    559  CA  THR A  34      30.572   0.395   2.731  1.00  0.71           C  
ATOM    560  C   THR A  34      30.854  -0.094   1.329  1.00  0.71           C  
ATOM    561  O   THR A  34      30.387  -1.150   0.890  1.00  0.71           O  
ATOM    562  CB  THR A  34      31.727  -0.035   3.647  1.00  0.71           C  
ATOM    563  OG1 THR A  34      32.966   0.508   3.137  1.00  0.71           O  
ATOM    564  CG2 THR A  34      31.832  -1.541   3.707  1.00  0.71           C  
ATOM    565  H   THR A  34      28.755  -0.788   2.817  1.00  0.71           H  
ATOM    566  HA  THR A  34      30.583   1.485   2.698  1.00  0.71           H  
ATOM    567  HB  THR A  34      31.557   0.354   4.649  1.00  0.71           H  
ATOM    568  HG1 THR A  34      33.595   0.581   3.867  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      32.657  -1.827   4.361  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      30.903  -1.945   4.094  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      32.013  -1.934   2.706  1.00  0.71           H  
ATOM    572  N   LYS A  35      31.702   0.659   0.646  1.00  0.72           N  
ATOM    573  CA  LYS A  35      32.140   0.280  -0.680  1.00  0.72           C  
ATOM    574  C   LYS A  35      33.382  -0.604  -0.621  1.00  0.72           C  
ATOM    575  O   LYS A  35      33.821  -1.143  -1.638  1.00  0.72           O  
ATOM    576  CB  LYS A  35      32.393   1.525  -1.522  1.00  0.72           C  
ATOM    577  CG  LYS A  35      31.132   2.344  -1.760  1.00  0.72           C  
ATOM    578  CD  LYS A  35      31.388   3.551  -2.636  1.00  0.72           C  
ATOM    579  CE  LYS A  35      30.102   4.336  -2.871  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      30.337   5.563  -3.685  1.00  0.72           N  
ATOM    581  H   LYS A  35      32.052   1.508   1.070  1.00  0.72           H  
ATOM    582  HA  LYS A  35      31.347  -0.294  -1.141  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      33.130   2.158  -1.030  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      32.798   1.236  -2.490  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      30.378   1.724  -2.212  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      30.752   2.687  -0.800  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      32.125   4.201  -2.163  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      31.781   3.221  -3.599  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      29.387   3.696  -3.391  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      29.680   4.626  -1.908  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      29.463   6.052  -3.819  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      30.990   6.166  -3.206  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      30.717   5.301  -4.584  1.00  0.72           H  
ATOM    594  N   SER A  36      33.968  -0.724   0.569  1.00  0.73           N  
ATOM    595  CA  SER A  36      35.148  -1.551   0.741  1.00  0.73           C  
ATOM    596  C   SER A  36      34.793  -3.020   0.572  1.00  0.73           C  
ATOM    597  O   SER A  36      33.770  -3.447   1.086  1.00  0.73           O  
ATOM    598  CB  SER A  36      35.737  -1.361   2.120  1.00  0.73           C  
ATOM    599  OG  SER A  36      36.809  -2.262   2.349  1.00  0.73           O  
ATOM    600  H   SER A  36      33.572  -0.250   1.379  1.00  0.73           H  
ATOM    601  HA  SER A  36      35.868  -1.230  -0.003  1.00  0.73           H  
ATOM    602 1HB  SER A  36      36.092  -0.337   2.217  1.00  0.73           H  
ATOM    603 2HB  SER A  36      34.964  -1.511   2.872  1.00  0.73           H  
ATOM    604  HG  SER A  36      37.312  -1.881   3.078  1.00  0.73           H  
ATOM    605  N   PRO A  37      35.643  -3.837  -0.072  1.00  0.72           N  
ATOM    606  CA  PRO A  37      35.490  -5.270  -0.224  1.00  0.72           C  
ATOM    607  C   PRO A  37      35.743  -6.031   1.081  1.00  0.72           C  
ATOM    608  O   PRO A  37      35.468  -7.235   1.157  1.00  0.72           O  
ATOM    609  CB  PRO A  37      36.530  -5.611  -1.289  1.00  0.72           C  
ATOM    610  CG  PRO A  37      37.597  -4.554  -1.133  1.00  0.72           C  
ATOM    611  CD  PRO A  37      36.848  -3.295  -0.742  1.00  0.72           C  
ATOM    612  HA  PRO A  37      34.475  -5.477  -0.595  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      36.911  -6.628  -1.125  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      36.060  -5.597  -2.285  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      38.320  -4.867  -0.364  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      38.160  -4.440  -2.070  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      37.480  -2.726  -0.050  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      36.565  -2.716  -1.638  1.00  0.72           H  
ATOM    619  N   SER A  38      36.270  -5.355   2.112  1.00  0.70           N  
ATOM    620  CA  SER A  38      36.564  -6.050   3.359  1.00  0.70           C  
ATOM    621  C   SER A  38      35.346  -6.167   4.275  1.00  0.70           C  
ATOM    622  O   SER A  38      34.871  -5.175   4.838  1.00  0.70           O  
ATOM    623  CB  SER A  38      37.669  -5.332   4.093  1.00  0.70           C  
ATOM    624  OG  SER A  38      37.908  -5.911   5.352  1.00  0.70           O  
ATOM    625  H   SER A  38      36.469  -4.354   2.052  1.00  0.70           H  
ATOM    626  HA  SER A  38      36.906  -7.056   3.113  1.00  0.70           H  
ATOM    627 1HB  SER A  38      38.579  -5.365   3.495  1.00  0.70           H  
ATOM    628 2HB  SER A  38      37.399  -4.284   4.217  1.00  0.70           H  
ATOM    629  HG  SER A  38      38.687  -5.461   5.700  1.00  0.70           H  
ATOM    630  N   LEU A  39      34.892  -7.400   4.490  1.00  0.67           N  
ATOM    631  CA  LEU A  39      33.726  -7.651   5.331  1.00  0.67           C  
ATOM    632  C   LEU A  39      33.918  -7.091   6.734  1.00  0.67           C  
ATOM    633  O   LEU A  39      32.963  -6.636   7.357  1.00  0.67           O  
ATOM    634  CB  LEU A  39      33.402  -9.143   5.404  1.00  0.67           C  
ATOM    635  CG  LEU A  39      32.147  -9.485   6.216  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      30.925  -8.798   5.610  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      31.956 -10.993   6.220  1.00  0.67           C  
ATOM    638  H   LEU A  39      35.339  -8.173   4.013  1.00  0.67           H  
ATOM    639  HA  LEU A  39      32.871  -7.148   4.882  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      33.260  -9.519   4.390  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      34.246  -9.664   5.856  1.00  0.67           H  
ATOM    642  HG  LEU A  39      32.271  -9.119   7.227  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      30.040  -9.037   6.200  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      31.073  -7.732   5.604  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      30.784  -9.148   4.597  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      31.069 -11.251   6.795  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      31.834 -11.344   5.194  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      32.831 -11.468   6.665  1.00  0.67           H  
ATOM    649  N   ASN A  40      35.144  -7.143   7.255  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.390  -6.645   8.602  1.00  0.63           C  
ATOM    651  C   ASN A  40      35.075  -5.149   8.699  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.658  -4.657   9.758  1.00  0.63           O  
ATOM    653  CB  ASN A  40      36.822  -6.924   9.017  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.060  -8.382   9.312  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.120  -9.143   9.577  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.303  -8.788   9.272  1.00  0.63           N  
ATOM    657  H   ASN A  40      35.906  -7.516   6.705  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.721  -7.164   9.289  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.496  -6.610   8.218  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.066  -6.338   9.902  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      38.522  -9.746   9.460  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      39.033  -8.142   9.054  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.310  -4.401   7.611  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.016  -2.981   7.641  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.519  -2.822   7.658  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.971  -1.996   8.384  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.612  -2.262   6.450  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.611  -4.827   6.737  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.422  -2.558   8.559  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.367  -1.203   6.505  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.693  -2.389   6.455  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      35.201  -2.684   5.531  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.846  -3.646   6.856  1.00  0.57           N  
ATOM    674  CA  ALA A  42      31.398  -3.574   6.779  1.00  0.57           C  
ATOM    675  C   ALA A  42      30.771  -3.867   8.130  1.00  0.57           C  
ATOM    676  O   ALA A  42      29.868  -3.151   8.568  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.897  -4.546   5.748  1.00  0.57           C  
ATOM    678  H   ALA A  42      33.366  -4.313   6.278  1.00  0.57           H  
ATOM    679  HA  ALA A  42      31.124  -2.560   6.489  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.818  -4.465   5.668  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      31.355  -4.305   4.811  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      31.164  -5.541   6.035  1.00  0.57           H  
ATOM    683  N   LYS A  43      31.323  -4.856   8.841  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.817  -5.179  10.163  1.00  0.56           C  
ATOM    685  C   LYS A  43      31.058  -4.021  11.117  1.00  0.56           C  
ATOM    686  O   LYS A  43      30.167  -3.678  11.894  1.00  0.56           O  
ATOM    687  CB  LYS A  43      31.448  -6.461  10.714  1.00  0.56           C  
ATOM    688  CG  LYS A  43      30.987  -7.751  10.032  1.00  0.56           C  
ATOM    689  CD  LYS A  43      31.653  -8.981  10.652  1.00  0.56           C  
ATOM    690  CE  LYS A  43      31.124 -10.279  10.047  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      31.793 -11.485  10.626  1.00  0.56           N  
ATOM    692  H   LYS A  43      32.070  -5.414   8.428  1.00  0.56           H  
ATOM    693  HA  LYS A  43      29.744  -5.332  10.096  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      32.533  -6.398  10.602  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      31.231  -6.543  11.779  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      29.927  -7.842  10.128  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      31.233  -7.702   8.972  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      32.731  -8.927  10.482  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      31.469  -8.992  11.726  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      30.057 -10.349  10.233  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.290 -10.265   8.989  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      31.413 -12.319  10.199  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      32.787 -11.441  10.451  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      31.628 -11.514  11.623  1.00  0.56           H  
ATOM    705  N   SER A  44      32.224  -3.368  11.021  1.00  0.56           N  
ATOM    706  CA  SER A  44      32.506  -2.244  11.903  1.00  0.56           C  
ATOM    707  C   SER A  44      31.506  -1.115  11.642  1.00  0.56           C  
ATOM    708  O   SER A  44      30.992  -0.489  12.578  1.00  0.56           O  
ATOM    709  CB  SER A  44      33.927  -1.748  11.686  1.00  0.56           C  
ATOM    710  OG  SER A  44      34.869  -2.725  12.054  1.00  0.56           O  
ATOM    711  H   SER A  44      32.944  -3.684  10.367  1.00  0.56           H  
ATOM    712  HA  SER A  44      32.396  -2.577  12.937  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.064  -1.484  10.641  1.00  0.56           H  
ATOM    714 2HB  SER A  44      34.085  -0.846  12.272  1.00  0.56           H  
ATOM    715  HG  SER A  44      34.757  -3.460  11.412  1.00  0.56           H  
ATOM    716  N   GLU A  45      31.193  -0.867  10.368  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.244   0.191  10.055  1.00  0.57           C  
ATOM    718  C   GLU A  45      28.846  -0.174  10.558  1.00  0.57           C  
ATOM    719  O   GLU A  45      28.123   0.694  11.055  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.225   0.491   8.556  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.510   1.154   7.989  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.841   2.516   8.595  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.979   3.361   8.644  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.974   2.705   9.018  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.644  -1.398   9.621  1.00  0.57           H  
ATOM    726  HA  GLU A  45      30.557   1.093  10.569  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.079  -0.444   8.009  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.379   1.136   8.321  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.349   0.485   8.161  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.388   1.265   6.914  1.00  0.57           H  
ATOM    731  N   LEU A  46      28.482  -1.459  10.489  1.00  0.58           N  
ATOM    732  CA  LEU A  46      27.182  -1.893  10.978  1.00  0.58           C  
ATOM    733  C   LEU A  46      27.107  -1.675  12.487  1.00  0.58           C  
ATOM    734  O   LEU A  46      26.110  -1.149  12.997  1.00  0.58           O  
ATOM    735  CB  LEU A  46      26.930  -3.374  10.678  1.00  0.58           C  
ATOM    736  CG  LEU A  46      25.552  -3.891  11.112  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      24.504  -3.121  10.355  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.423  -5.375  10.847  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.107  -2.135  10.048  1.00  0.58           H  
ATOM    740  HA  LEU A  46      26.410  -1.297  10.497  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.036  -3.534   9.614  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      27.686  -3.967  11.191  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.424  -3.715  12.169  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.529  -3.464  10.645  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      24.596  -2.054  10.567  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.655  -3.297   9.303  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      24.438  -5.724  11.167  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.547  -5.571   9.786  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.188  -5.895  11.411  1.00  0.58           H  
ATOM    750  N   ASP A  47      28.183  -2.050  13.205  1.00  0.60           N  
ATOM    751  CA  ASP A  47      28.202  -1.903  14.655  1.00  0.60           C  
ATOM    752  C   ASP A  47      27.971  -0.445  15.026  1.00  0.60           C  
ATOM    753  O   ASP A  47      27.206  -0.144  15.951  1.00  0.60           O  
ATOM    754  CB  ASP A  47      29.568  -2.307  15.259  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.936  -3.821  15.244  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.101  -4.669  14.989  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      31.072  -4.109  15.545  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.979  -2.472  12.730  1.00  0.60           H  
ATOM    759  HA  ASP A  47      27.410  -2.506  15.082  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.354  -1.770  14.729  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      29.598  -1.970  16.293  1.00  0.60           H  
ATOM    762  N   LYS A  48      28.605   0.473  14.280  1.00  0.62           N  
ATOM    763  CA  LYS A  48      28.456   1.902  14.538  1.00  0.62           C  
ATOM    764  C   LYS A  48      27.069   2.424  14.172  1.00  0.62           C  
ATOM    765  O   LYS A  48      26.508   3.257  14.884  1.00  0.62           O  
ATOM    766  CB  LYS A  48      29.528   2.689  13.789  1.00  0.62           C  
ATOM    767  CG  LYS A  48      30.945   2.507  14.341  1.00  0.62           C  
ATOM    768  CD  LYS A  48      31.920   3.468  13.679  1.00  0.62           C  
ATOM    769  CE  LYS A  48      32.155   3.079  12.234  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.188   3.927  11.570  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.236   0.162  13.537  1.00  0.62           H  
ATOM    772  HA  LYS A  48      28.599   2.068  15.604  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.536   2.373  12.742  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      29.284   3.749  13.810  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      30.941   2.684  15.416  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.272   1.484  14.162  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.520   4.481  13.714  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      32.870   3.449  14.210  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      32.474   2.037  12.190  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      31.218   3.182  11.685  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.271   3.594  10.595  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      32.899   4.890  11.573  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.070   3.834  12.039  1.00  0.62           H  
ATOM    784  N   ALA A  49      26.502   1.920  13.070  1.00  0.64           N  
ATOM    785  CA  ALA A  49      25.178   2.329  12.605  1.00  0.64           C  
ATOM    786  C   ALA A  49      24.104   2.033  13.641  1.00  0.64           C  
ATOM    787  O   ALA A  49      23.148   2.794  13.804  1.00  0.64           O  
ATOM    788  CB  ALA A  49      24.835   1.601  11.316  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.023   1.248  12.509  1.00  0.64           H  
ATOM    790  HA  ALA A  49      25.200   3.403  12.425  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      23.865   1.924  10.959  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      25.591   1.819  10.563  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      24.812   0.531  11.501  1.00  0.64           H  
ATOM    794  N   ILE A  50      24.278   0.917  14.333  1.00  0.65           N  
ATOM    795  CA  ILE A  50      23.349   0.441  15.340  1.00  0.65           C  
ATOM    796  C   ILE A  50      23.677   0.886  16.771  1.00  0.65           C  
ATOM    797  O   ILE A  50      22.775   1.246  17.531  1.00  0.65           O  
ATOM    798  CB  ILE A  50      23.274  -1.073  15.258  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      22.699  -1.445  13.909  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      22.441  -1.612  16.372  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      22.813  -2.849  13.611  1.00  0.65           C  
ATOM    802  H   ILE A  50      25.088   0.336  14.104  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.365   0.833  15.091  1.00  0.65           H  
ATOM    804  HB  ILE A  50      24.286  -1.485  15.317  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      21.645  -1.170  13.883  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      23.225  -0.893  13.131  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      22.404  -2.697  16.297  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.875  -1.323  17.321  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      21.430  -1.210  16.304  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      22.412  -3.038  12.669  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      23.840  -3.101  13.602  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      22.285  -3.439  14.363  1.00  0.65           H  
ATOM    813  N   GLY A  51      24.950   0.814  17.158  1.00  0.66           N  
ATOM    814  CA  GLY A  51      25.371   1.143  18.514  1.00  0.66           C  
ATOM    815  C   GLY A  51      25.693  -0.091  19.366  1.00  0.66           C  
ATOM    816  O   GLY A  51      25.518  -0.067  20.586  1.00  0.66           O  
ATOM    817  H   GLY A  51      25.662   0.531  16.500  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      26.256   1.777  18.457  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      24.596   1.730  19.001  1.00  0.66           H  
ATOM    820  N   ARG A  52      26.117  -1.188  18.729  1.00  0.66           N  
ATOM    821  CA  ARG A  52      26.454  -2.399  19.497  1.00  0.66           C  
ATOM    822  C   ARG A  52      27.293  -3.369  18.668  1.00  0.66           C  
ATOM    823  O   ARG A  52      27.382  -3.237  17.456  1.00  0.66           O  
ATOM    824  CB  ARG A  52      25.207  -3.139  19.966  1.00  0.66           C  
ATOM    825  CG  ARG A  52      24.380  -3.721  18.873  1.00  0.66           C  
ATOM    826  CD  ARG A  52      23.149  -4.385  19.366  1.00  0.66           C  
ATOM    827  NE  ARG A  52      22.376  -4.949  18.271  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      22.590  -6.176  17.758  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      23.534  -6.941  18.272  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      21.854  -6.608  16.753  1.00  0.66           N  
ATOM    831  H   ARG A  52      26.265  -1.138  17.721  1.00  0.66           H  
ATOM    832  HA  ARG A  52      27.033  -2.103  20.371  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      25.496  -3.956  20.622  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      24.569  -2.469  20.541  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      24.135  -2.965  18.160  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      24.975  -4.491  18.392  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      23.416  -5.190  20.047  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      22.525  -3.657  19.882  1.00  0.66           H  
ATOM    839  HE  ARG A  52      21.623  -4.377  17.853  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      24.088  -6.601  19.052  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      23.705  -7.862  17.893  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      21.119  -5.994  16.369  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      22.009  -7.530  16.373  1.00  0.66           H  
ATOM    844  N   ASN A  53      27.859  -4.388  19.308  1.00  0.65           N  
ATOM    845  CA  ASN A  53      28.592  -5.418  18.560  1.00  0.65           C  
ATOM    846  C   ASN A  53      27.587  -6.347  17.879  1.00  0.65           C  
ATOM    847  O   ASN A  53      26.877  -7.107  18.542  1.00  0.65           O  
ATOM    848  CB  ASN A  53      29.527  -6.182  19.477  1.00  0.65           C  
ATOM    849  CG  ASN A  53      30.387  -7.209  18.757  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      30.020  -7.738  17.706  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      31.535  -7.500  19.326  1.00  0.65           N  
ATOM    852  H   ASN A  53      27.783  -4.459  20.312  1.00  0.65           H  
ATOM    853  HA  ASN A  53      29.181  -4.940  17.775  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      30.184  -5.477  19.986  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      28.943  -6.693  20.242  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      32.147  -8.171  18.903  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      31.798  -7.052  20.180  1.00  0.65           H  
ATOM    858  N   CYS A  54      27.477  -6.218  16.560  1.00  0.64           N  
ATOM    859  CA  CYS A  54      26.462  -6.898  15.771  1.00  0.64           C  
ATOM    860  C   CYS A  54      26.937  -8.153  15.043  1.00  0.64           C  
ATOM    861  O   CYS A  54      26.129  -8.982  14.626  1.00  0.64           O  
ATOM    862  CB  CYS A  54      25.960  -5.898  14.744  1.00  0.64           C  
ATOM    863  SG  CYS A  54      25.247  -4.466  15.502  1.00  0.64           S  
ATOM    864  H   CYS A  54      28.116  -5.583  16.077  1.00  0.64           H  
ATOM    865  HA  CYS A  54      25.647  -7.173  16.432  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      26.796  -5.564  14.120  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      25.225  -6.351  14.100  1.00  0.64           H  
ATOM    868  HG  CYS A  54      26.385  -4.045  16.123  1.00  0.64           H  
ATOM    869  N   ASN A  55      28.239  -8.269  14.831  1.00  0.64           N  
ATOM    870  CA  ASN A  55      28.822  -9.408  14.107  1.00  0.64           C  
ATOM    871  C   ASN A  55      28.228  -9.610  12.707  1.00  0.64           C  
ATOM    872  O   ASN A  55      28.166 -10.732  12.204  1.00  0.64           O  
ATOM    873  CB  ASN A  55      28.661 -10.691  14.912  1.00  0.64           C  
ATOM    874  CG  ASN A  55      29.449 -10.686  16.197  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      30.662 -10.433  16.192  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      28.785 -10.955  17.293  1.00  0.64           N  
ATOM    877  H   ASN A  55      28.850  -7.547  15.204  1.00  0.64           H  
ATOM    878  HA  ASN A  55      29.887  -9.211  13.979  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      27.615 -10.869  15.147  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      28.996 -11.531  14.307  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      29.256 -10.959  18.175  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      27.805 -11.149  17.248  1.00  0.64           H  
ATOM    883  N   GLY A  56      27.851  -8.518  12.055  1.00  0.64           N  
ATOM    884  CA  GLY A  56      27.292  -8.564  10.709  1.00  0.64           C  
ATOM    885  C   GLY A  56      25.797  -8.878  10.647  1.00  0.64           C  
ATOM    886  O   GLY A  56      25.232  -8.977   9.553  1.00  0.64           O  
ATOM    887  H   GLY A  56      27.937  -7.627  12.523  1.00  0.64           H  
ATOM    888 1HA  GLY A  56      27.460  -7.599  10.250  1.00  0.64           H  
ATOM    889 2HA  GLY A  56      27.835  -9.295  10.115  1.00  0.64           H  
ATOM    890  N   VAL A  57      25.148  -9.028  11.804  1.00  0.66           N  
ATOM    891  CA  VAL A  57      23.724  -9.355  11.843  1.00  0.66           C  
ATOM    892  C   VAL A  57      22.909  -8.252  12.514  1.00  0.66           C  
ATOM    893  O   VAL A  57      23.292  -7.698  13.542  1.00  0.66           O  
ATOM    894  CB  VAL A  57      23.503 -10.717  12.520  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      22.006 -11.028  12.627  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      24.206 -11.793  11.687  1.00  0.66           C  
ATOM    897  H   VAL A  57      25.643  -8.952  12.692  1.00  0.66           H  
ATOM    898  HA  VAL A  57      23.368  -9.451  10.820  1.00  0.66           H  
ATOM    899  HB  VAL A  57      23.921 -10.694  13.528  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      21.869 -11.995  13.105  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      21.511 -10.263  13.222  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      21.566 -11.052  11.630  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      24.065 -12.764  12.155  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      23.778 -11.804  10.686  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      25.273 -11.575  11.627  1.00  0.66           H  
ATOM    906  N   ILE A  58      21.794  -7.913  11.894  1.00  0.68           N  
ATOM    907  CA  ILE A  58      20.923  -6.836  12.340  1.00  0.68           C  
ATOM    908  C   ILE A  58      19.504  -7.351  12.565  1.00  0.68           C  
ATOM    909  O   ILE A  58      19.041  -8.214  11.836  1.00  0.68           O  
ATOM    910  CB  ILE A  58      20.916  -5.727  11.278  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      20.150  -4.592  11.752  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      20.381  -6.212   9.979  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      20.288  -3.421  10.912  1.00  0.68           C  
ATOM    914  H   ILE A  58      21.534  -8.445  11.062  1.00  0.68           H  
ATOM    915  HA  ILE A  58      21.299  -6.433  13.280  1.00  0.68           H  
ATOM    916  HB  ILE A  58      21.935  -5.382  11.128  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      19.108  -4.847  11.790  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      20.489  -4.357  12.754  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      20.400  -5.411   9.251  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      20.994  -7.028   9.633  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      19.360  -6.546  10.123  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      19.716  -2.607  11.320  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      21.307  -3.121  10.824  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      19.907  -3.682   9.959  1.00  0.68           H  
ATOM    925  N   THR A  59      18.804  -6.880  13.590  1.00  0.70           N  
ATOM    926  CA  THR A  59      17.449  -7.383  13.763  1.00  0.70           C  
ATOM    927  C   THR A  59      16.519  -6.710  12.782  1.00  0.70           C  
ATOM    928  O   THR A  59      16.855  -5.670  12.221  1.00  0.70           O  
ATOM    929  CB  THR A  59      16.936  -7.117  15.181  1.00  0.70           C  
ATOM    930  OG1 THR A  59      16.891  -5.693  15.403  1.00  0.70           O  
ATOM    931  CG2 THR A  59      17.871  -7.751  16.199  1.00  0.70           C  
ATOM    932  H   THR A  59      19.172  -6.163  14.227  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.439  -8.457  13.571  1.00  0.70           H  
ATOM    934  HB  THR A  59      15.936  -7.529  15.294  1.00  0.70           H  
ATOM    935  HG1 THR A  59      17.827  -5.371  15.480  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      17.507  -7.549  17.206  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      17.912  -8.827  16.035  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      18.870  -7.327  16.083  1.00  0.70           H  
ATOM    939  N   LYS A  60      15.319  -7.253  12.620  1.00  0.73           N  
ATOM    940  CA  LYS A  60      14.350  -6.618  11.741  1.00  0.73           C  
ATOM    941  C   LYS A  60      14.084  -5.186  12.165  1.00  0.73           C  
ATOM    942  O   LYS A  60      14.107  -4.278  11.335  1.00  0.73           O  
ATOM    943  CB  LYS A  60      13.052  -7.410  11.710  1.00  0.73           C  
ATOM    944  CG  LYS A  60      11.972  -6.834  10.809  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.729  -7.727  10.815  1.00  0.73           C  
ATOM    946  CE  LYS A  60       9.632  -7.177   9.910  1.00  0.73           C  
ATOM    947  NZ  LYS A  60       9.046  -5.918  10.457  1.00  0.73           N  
ATOM    948  H   LYS A  60      15.085  -8.112  13.097  1.00  0.73           H  
ATOM    949  HA  LYS A  60      14.758  -6.587  10.737  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      13.254  -8.427  11.380  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.640  -7.467  12.719  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.692  -5.832  11.160  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      12.351  -6.750   9.790  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.999  -8.730  10.484  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      10.343  -7.789  11.833  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      10.049  -6.970   8.924  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       8.842  -7.920   9.811  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       8.331  -5.560   9.844  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60       8.649  -6.080  11.366  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60       9.776  -5.196  10.539  1.00  0.73           H  
ATOM    961  N   ASP A  61      13.856  -4.971  13.463  1.00  0.75           N  
ATOM    962  CA  ASP A  61      13.546  -3.631  13.938  1.00  0.75           C  
ATOM    963  C   ASP A  61      14.685  -2.667  13.631  1.00  0.75           C  
ATOM    964  O   ASP A  61      14.453  -1.539  13.185  1.00  0.75           O  
ATOM    965  CB  ASP A  61      13.326  -3.650  15.452  1.00  0.75           C  
ATOM    966  CG  ASP A  61      12.033  -4.351  15.887  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      11.191  -4.605  15.057  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      11.907  -4.629  17.055  1.00  0.75           O  
ATOM    969  H   ASP A  61      13.880  -5.744  14.111  1.00  0.75           H  
ATOM    970  HA  ASP A  61      12.644  -3.278  13.435  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      14.170  -4.154  15.928  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      13.310  -2.627  15.825  1.00  0.75           H  
ATOM    973  N   GLU A  62      15.923  -3.116  13.829  1.00  0.76           N  
ATOM    974  CA  GLU A  62      17.056  -2.249  13.539  1.00  0.76           C  
ATOM    975  C   GLU A  62      17.147  -1.960  12.040  1.00  0.76           C  
ATOM    976  O   GLU A  62      17.463  -0.835  11.636  1.00  0.76           O  
ATOM    977  CB  GLU A  62      18.326  -2.880  14.093  1.00  0.76           C  
ATOM    978  CG  GLU A  62      18.404  -2.869  15.610  1.00  0.76           C  
ATOM    979  CD  GLU A  62      19.472  -3.769  16.152  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      19.620  -4.868  15.633  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      20.115  -3.403  17.105  1.00  0.76           O  
ATOM    982  H   GLU A  62      16.090  -4.058  14.198  1.00  0.76           H  
ATOM    983  HA  GLU A  62      16.900  -1.302  14.053  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      18.356  -3.915  13.792  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      19.204  -2.375  13.695  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      18.609  -1.849  15.938  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      17.437  -3.162  16.016  1.00  0.76           H  
ATOM    988  N   ALA A  63      16.860  -2.969  11.206  1.00  0.77           N  
ATOM    989  CA  ALA A  63      16.902  -2.783   9.763  1.00  0.77           C  
ATOM    990  C   ALA A  63      15.890  -1.733   9.342  1.00  0.77           C  
ATOM    991  O   ALA A  63      16.191  -0.888   8.489  1.00  0.77           O  
ATOM    992  CB  ALA A  63      16.621  -4.094   9.041  1.00  0.77           C  
ATOM    993  H   ALA A  63      16.626  -3.888  11.585  1.00  0.77           H  
ATOM    994  HA  ALA A  63      17.893  -2.426   9.491  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      16.670  -3.941   7.974  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      17.366  -4.831   9.344  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      15.631  -4.451   9.309  1.00  0.77           H  
ATOM    998  N   GLU A  64      14.699  -1.756   9.963  1.00  0.78           N  
ATOM    999  CA  GLU A  64      13.676  -0.778   9.622  1.00  0.78           C  
ATOM   1000  C   GLU A  64      14.128   0.613  10.029  1.00  0.78           C  
ATOM   1001  O   GLU A  64      13.927   1.574   9.288  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      12.326  -1.085  10.291  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      11.614  -2.341   9.785  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      10.227  -2.541  10.370  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64       9.776  -1.710  11.122  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64       9.619  -3.553  10.062  1.00  0.78           O  
ATOM   1007  H   GLU A  64      14.505  -2.486  10.652  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      13.532  -0.790   8.543  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      12.480  -1.205  11.365  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      11.654  -0.238  10.152  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      11.533  -2.286   8.729  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      12.226  -3.206  10.023  1.00  0.78           H  
ATOM   1013  N   LYS A  65      14.795   0.727  11.180  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      15.246   2.038  11.619  1.00  0.79           C  
ATOM   1015  C   LYS A  65      16.294   2.611  10.675  1.00  0.79           C  
ATOM   1016  O   LYS A  65      16.203   3.781  10.290  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      15.813   1.957  13.036  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      14.763   1.717  14.115  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      15.396   1.591  15.494  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      14.348   1.312  16.561  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      14.961   1.147  17.909  1.00  0.79           N  
ATOM   1022  H   LYS A  65      14.934  -0.095  11.772  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      14.390   2.712  11.622  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      16.534   1.142  13.087  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      16.344   2.878  13.270  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      14.060   2.548  14.121  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      14.215   0.809  13.888  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      16.118   0.772  15.484  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      15.919   2.513  15.741  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      13.641   2.139  16.591  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      13.812   0.397  16.301  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      14.237   0.963  18.589  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      15.610   0.373  17.889  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      15.452   1.993  18.162  1.00  0.79           H  
ATOM   1035  N   LEU A  66      17.251   1.786  10.241  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      18.276   2.303   9.341  1.00  0.79           C  
ATOM   1037  C   LEU A  66      17.644   2.698   8.009  1.00  0.79           C  
ATOM   1038  O   LEU A  66      17.960   3.744   7.436  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      19.393   1.273   9.165  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      20.238   1.036  10.452  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      21.245  -0.067  10.219  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      20.919   2.326  10.849  1.00  0.79           C  
ATOM   1043  H   LEU A  66      17.282   0.819  10.573  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      18.710   3.196   9.789  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      18.946   0.319   8.875  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      20.056   1.604   8.374  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      19.574   0.713  11.255  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      21.815  -0.247  11.129  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      20.718  -0.950   9.935  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      21.917   0.219   9.430  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      21.497   2.168  11.760  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      21.585   2.651  10.047  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      20.169   3.095  11.026  1.00  0.79           H  
ATOM   1054  N   PHE A  67      16.691   1.894   7.549  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      15.966   2.197   6.331  1.00  0.79           C  
ATOM   1056  C   PHE A  67      15.253   3.531   6.440  1.00  0.79           C  
ATOM   1057  O   PHE A  67      15.326   4.364   5.532  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      14.963   1.122   6.029  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      14.129   1.444   4.923  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.549   1.290   3.634  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      12.895   1.923   5.172  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.716   1.583   2.613  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      12.070   2.228   4.175  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.471   2.046   2.893  1.00  0.79           C  
ATOM   1065  H   PHE A  67      16.464   1.033   8.048  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      16.681   2.252   5.509  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      15.475   0.186   5.819  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      14.330   0.960   6.892  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.555   0.918   3.435  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      12.574   2.053   6.209  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      14.042   1.445   1.587  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      11.074   2.611   4.391  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.782   2.277   2.113  1.00  0.79           H  
ATOM   1074  N   ASN A  68      14.528   3.724   7.539  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      13.772   4.940   7.741  1.00  0.78           C  
ATOM   1076  C   ASN A  68      14.699   6.152   7.728  1.00  0.78           C  
ATOM   1077  O   ASN A  68      14.337   7.210   7.203  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      13.002   4.849   9.044  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      11.830   3.891   8.964  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      11.322   3.576   7.880  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      11.399   3.414  10.107  1.00  0.78           N  
ATOM   1082  H   ASN A  68      14.491   2.997   8.253  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      13.067   5.050   6.917  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      13.675   4.511   9.832  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      12.639   5.835   9.323  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      10.634   2.769  10.124  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      11.840   3.689  10.958  1.00  0.78           H  
ATOM   1088  N   GLN A  69      15.924   6.002   8.254  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      16.865   7.115   8.219  1.00  0.76           C  
ATOM   1090  C   GLN A  69      17.220   7.450   6.768  1.00  0.76           C  
ATOM   1091  O   GLN A  69      17.258   8.624   6.391  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.155   6.784   8.985  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      18.017   6.666  10.491  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      19.329   6.246  11.158  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      20.279   5.811  10.496  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      19.383   6.367  12.480  1.00  0.76           N  
ATOM   1097  H   GLN A  69      16.181   5.123   8.709  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      16.393   7.988   8.670  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      18.557   5.843   8.618  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      18.900   7.548   8.777  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      17.721   7.632  10.892  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      17.263   5.925  10.720  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      20.215   6.102  12.974  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      18.593   6.720  12.982  1.00  0.76           H  
ATOM   1105  N   ASP A  70      17.422   6.418   5.936  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      17.759   6.641   4.528  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.604   7.269   3.749  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.819   8.153   2.913  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      18.205   5.339   3.866  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      19.605   4.893   4.319  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      20.307   5.689   4.904  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.963   3.757   4.078  1.00  0.74           O  
ATOM   1113  H   ASP A  70      17.379   5.465   6.309  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      18.599   7.332   4.492  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.493   4.548   4.112  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      18.207   5.462   2.786  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.374   6.853   4.042  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      14.238   7.450   3.356  1.00  0.72           C  
ATOM   1119  C   VAL A  71      14.075   8.895   3.778  1.00  0.72           C  
ATOM   1120  O   VAL A  71      13.837   9.762   2.938  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      12.934   6.697   3.598  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      11.771   7.490   2.997  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      13.022   5.356   2.943  1.00  0.72           C  
ATOM   1124  H   VAL A  71      15.245   6.105   4.727  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      14.436   7.425   2.285  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      12.764   6.586   4.672  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      10.837   6.955   3.165  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      11.716   8.472   3.469  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      11.934   7.609   1.931  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      12.091   4.837   3.111  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      13.187   5.474   1.872  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      13.849   4.791   3.380  1.00  0.72           H  
ATOM   1133  N   ASP A  72      14.204   9.171   5.079  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      14.077  10.541   5.538  1.00  0.69           C  
ATOM   1135  C   ASP A  72      15.172  11.386   4.901  1.00  0.69           C  
ATOM   1136  O   ASP A  72      14.930  12.532   4.512  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      14.176  10.605   7.065  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      13.834  11.974   7.651  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      12.705  12.387   7.513  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      14.699  12.597   8.241  1.00  0.69           O  
ATOM   1141  H   ASP A  72      14.384   8.429   5.756  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      13.108  10.929   5.227  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      13.510   9.856   7.498  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      15.193  10.335   7.365  1.00  0.69           H  
ATOM   1145  N   ALA A  73      16.377  10.817   4.748  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.452  11.549   4.109  1.00  0.67           C  
ATOM   1147  C   ALA A  73      17.071  11.887   2.676  1.00  0.67           C  
ATOM   1148  O   ALA A  73      17.298  13.010   2.227  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.736  10.741   4.127  1.00  0.67           C  
ATOM   1150  H   ALA A  73      16.559   9.884   5.114  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      17.604  12.478   4.656  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.533  11.313   3.659  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.004  10.510   5.158  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.588   9.816   3.582  1.00  0.67           H  
ATOM   1155  N   ALA A  74      16.440  10.933   1.973  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      16.009  11.155   0.596  1.00  0.65           C  
ATOM   1157  C   ALA A  74      15.004  12.293   0.522  1.00  0.65           C  
ATOM   1158  O   ALA A  74      15.078  13.149  -0.363  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      15.392   9.886   0.034  1.00  0.65           C  
ATOM   1160  H   ALA A  74      16.296  10.016   2.397  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      16.884  11.429   0.004  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      15.091  10.049  -1.003  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      16.124   9.080   0.076  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      14.526   9.610   0.613  1.00  0.65           H  
ATOM   1165  N   VAL A  75      14.095  12.349   1.494  1.00  0.64           N  
ATOM   1166  CA  VAL A  75      13.092  13.405   1.503  1.00  0.64           C  
ATOM   1167  C   VAL A  75      13.745  14.753   1.766  1.00  0.64           C  
ATOM   1168  O   VAL A  75      13.468  15.732   1.072  1.00  0.64           O  
ATOM   1169  CB  VAL A  75      12.016  13.131   2.559  1.00  0.64           C  
ATOM   1170  CG1 VAL A  75      11.086  14.330   2.655  1.00  0.64           C  
ATOM   1171  CG2 VAL A  75      11.257  11.898   2.169  1.00  0.64           C  
ATOM   1172  H   VAL A  75      14.080  11.613   2.204  1.00  0.64           H  
ATOM   1173  HA  VAL A  75      12.613  13.433   0.524  1.00  0.64           H  
ATOM   1174  HB  VAL A  75      12.489  12.984   3.534  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  75      10.324  14.141   3.408  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  75      11.663  15.206   2.936  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  75      10.610  14.503   1.689  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  75      10.489  11.688   2.910  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  75      10.804  12.080   1.213  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  75      11.933  11.053   2.099  1.00  0.64           H  
ATOM   1181  N   ARG A  76      14.627  14.807   2.764  1.00  0.63           N  
ATOM   1182  CA  ARG A  76      15.338  16.037   3.088  1.00  0.63           C  
ATOM   1183  C   ARG A  76      16.207  16.470   1.913  1.00  0.63           C  
ATOM   1184  O   ARG A  76      16.386  17.661   1.647  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      16.169  15.836   4.338  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      15.340  15.725   5.616  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      16.179  15.460   6.800  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      15.375  15.312   8.005  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      14.978  16.326   8.802  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      15.332  17.566   8.522  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      14.236  16.080   9.867  1.00  0.63           N  
ATOM   1192  H   ARG A  76      14.808  13.966   3.317  1.00  0.63           H  
ATOM   1193  HA  ARG A  76      14.604  16.817   3.287  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      16.750  14.919   4.239  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      16.868  16.661   4.455  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      14.794  16.652   5.779  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      14.630  14.899   5.517  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      16.721  14.525   6.643  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      16.884  16.274   6.950  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      15.063  14.353   8.246  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      15.900  17.756   7.709  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      15.036  18.323   9.120  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      13.960  15.126  10.086  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      13.941  16.836  10.461  1.00  0.63           H  
ATOM   1205  N   GLY A  77      16.764  15.498   1.200  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      17.567  15.752   0.022  1.00  0.62           C  
ATOM   1207  C   GLY A  77      16.719  16.496  -0.997  1.00  0.62           C  
ATOM   1208  O   GLY A  77      17.085  17.583  -1.464  1.00  0.62           O  
ATOM   1209  H   GLY A  77      16.632  14.530   1.482  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      18.453  16.330   0.274  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      17.892  14.797  -0.388  1.00  0.62           H  
ATOM   1212  N   ILE A  78      15.556  15.925  -1.305  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      14.652  16.520  -2.264  1.00  0.62           C  
ATOM   1214  C   ILE A  78      14.194  17.899  -1.846  1.00  0.62           C  
ATOM   1215  O   ILE A  78      14.215  18.824  -2.652  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      13.403  15.656  -2.468  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      13.745  14.390  -3.164  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      12.437  16.424  -3.274  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      12.636  13.346  -3.150  1.00  0.62           C  
ATOM   1220  H   ILE A  78      15.314  15.028  -0.878  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      15.174  16.607  -3.215  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      12.960  15.395  -1.503  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      13.967  14.632  -4.195  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      14.635  13.964  -2.703  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      11.601  15.815  -3.427  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      12.151  17.342  -2.760  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      12.869  16.665  -4.207  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      12.966  12.471  -3.691  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      12.411  13.078  -2.119  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      11.746  13.744  -3.625  1.00  0.62           H  
ATOM   1231  N   LEU A  79      13.815  18.057  -0.586  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.341  19.346  -0.119  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.412  20.435  -0.190  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.101  21.600  -0.444  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      12.817  19.213   1.304  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      11.536  18.390   1.436  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      11.222  18.184   2.898  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      10.426  19.106   0.729  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.823  17.258   0.047  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.515  19.634  -0.759  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      13.587  18.732   1.908  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      12.630  20.207   1.705  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      11.674  17.412   0.980  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      10.312  17.589   2.993  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      12.051  17.657   3.372  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      11.079  19.148   3.381  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       9.520  18.537   0.823  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      10.282  20.082   1.181  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      10.681  19.221  -0.325  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.672  20.075   0.050  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      16.752  21.049  -0.014  1.00  0.63           C  
ATOM   1252  C   ARG A  80      17.227  21.330  -1.446  1.00  0.63           C  
ATOM   1253  O   ARG A  80      17.819  22.380  -1.711  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      17.916  20.575   0.832  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      17.617  20.530   2.328  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      18.714  19.901   3.099  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      18.855  18.485   2.787  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      19.854  17.700   3.251  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      20.772  18.212   4.043  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      19.920  16.424   2.918  1.00  0.63           N  
ATOM   1261  H   ARG A  80      15.895  19.111   0.305  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      16.386  21.982   0.411  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      18.190  19.563   0.520  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      18.778  21.218   0.671  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      17.483  21.546   2.696  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      16.703  19.966   2.501  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      19.654  20.396   2.863  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      18.510  19.996   4.164  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      18.138  18.061   2.173  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      20.728  19.187   4.301  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      21.521  17.631   4.391  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      19.225  16.025   2.300  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      20.671  15.850   3.269  1.00  0.63           H  
ATOM   1274  N   ASN A  81      16.959  20.416  -2.381  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      17.371  20.625  -3.765  1.00  0.63           C  
ATOM   1276  C   ASN A  81      16.393  21.539  -4.500  1.00  0.63           C  
ATOM   1277  O   ASN A  81      15.227  21.200  -4.703  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      17.536  19.311  -4.499  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      18.076  19.505  -5.887  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      17.391  20.009  -6.804  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      19.325  19.126  -6.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.502  19.541  -2.119  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      18.339  21.128  -3.760  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      18.213  18.662  -3.938  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      16.575  18.803  -4.548  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      19.777  19.252  -6.946  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      19.838  18.729  -5.298  1.00  0.63           H  
ATOM   1288  N   ALA A  82      16.887  22.687  -4.954  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      16.048  23.693  -5.605  1.00  0.64           C  
ATOM   1290  C   ALA A  82      15.308  23.188  -6.849  1.00  0.64           C  
ATOM   1291  O   ALA A  82      14.246  23.706  -7.184  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      16.896  24.890  -5.998  1.00  0.64           C  
ATOM   1293  H   ALA A  82      17.861  22.897  -4.783  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      15.297  24.010  -4.879  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      16.258  25.656  -6.439  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      17.390  25.292  -5.113  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      17.644  24.580  -6.725  1.00  0.64           H  
ATOM   1298  N   LYS A  83      15.891  22.242  -7.587  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      15.242  21.753  -8.798  1.00  0.64           C  
ATOM   1300  C   LYS A  83      14.155  20.745  -8.472  1.00  0.64           C  
ATOM   1301  O   LYS A  83      13.089  20.735  -9.089  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      16.247  21.138  -9.766  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      15.625  20.692 -11.088  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      16.672  20.171 -12.046  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      17.502  21.302 -12.626  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      18.493  20.813 -13.606  1.00  0.64           N  
ATOM   1307  H   LYS A  83      16.740  21.789  -7.273  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      14.768  22.598  -9.297  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      17.040  21.853  -9.978  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      16.705  20.262  -9.309  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      14.900  19.905 -10.888  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      15.106  21.530 -11.549  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      17.330  19.494 -11.514  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      16.199  19.619 -12.862  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      16.839  22.009 -13.121  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      18.025  21.812 -11.819  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      19.021  21.586 -13.971  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      19.119  20.162 -13.155  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      18.020  20.335 -14.379  1.00  0.64           H  
ATOM   1320  N   LEU A  84      14.427  19.877  -7.503  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      13.457  18.836  -7.192  1.00  0.64           C  
ATOM   1322  C   LEU A  84      12.316  19.341  -6.311  1.00  0.64           C  
ATOM   1323  O   LEU A  84      11.172  18.927  -6.489  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      14.142  17.649  -6.525  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      15.144  16.939  -7.376  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      15.830  15.808  -6.591  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      14.433  16.427  -8.541  1.00  0.64           C  
ATOM   1328  H   LEU A  84      15.326  19.938  -7.017  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      13.023  18.490  -8.129  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      14.619  17.981  -5.601  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      13.380  16.923  -6.292  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      15.914  17.644  -7.696  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      16.553  15.307  -7.234  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      16.347  16.223  -5.725  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      15.084  15.091  -6.261  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      15.128  15.936  -9.178  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      13.663  15.726  -8.226  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      13.976  17.258  -9.062  1.00  0.64           H  
ATOM   1339  N   LYS A  85      12.601  20.274  -5.405  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      11.590  20.859  -4.528  1.00  0.64           C  
ATOM   1341  C   LYS A  85      10.237  21.152  -5.224  1.00  0.64           C  
ATOM   1342  O   LYS A  85       9.244  20.554  -4.825  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      12.142  22.101  -3.825  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.140  22.850  -2.904  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      10.850  22.057  -1.643  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      10.176  22.898  -0.547  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.744  23.153  -0.818  1.00  0.64           N  
ATOM   1348  H   LYS A  85      13.566  20.583  -5.286  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      11.388  20.130  -3.742  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      12.950  21.762  -3.161  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      12.612  22.785  -4.507  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.555  23.817  -2.631  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.197  23.012  -3.437  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      10.198  21.213  -1.890  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      11.772  21.685  -1.260  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.268  22.382   0.404  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.692  23.853  -0.479  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.335  23.700  -0.093  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.585  23.621  -1.709  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.230  22.268  -0.896  1.00  0.64           H  
ATOM   1361  N   PRO A  86      10.132  22.029  -6.263  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       8.887  22.380  -6.940  1.00  0.65           C  
ATOM   1363  C   PRO A  86       8.217  21.197  -7.627  1.00  0.65           C  
ATOM   1364  O   PRO A  86       7.015  21.240  -7.922  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       9.332  23.422  -7.971  1.00  0.65           C  
ATOM   1366  CG  PRO A  86      10.791  23.159  -8.180  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      11.299  22.735  -6.835  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       8.206  22.832  -6.204  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       8.757  23.294  -8.890  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       9.127  24.434  -7.598  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86      10.932  22.376  -8.944  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86      11.303  24.057  -8.553  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      12.148  22.115  -7.003  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      11.545  23.628  -6.255  1.00  0.65           H  
ATOM   1375  N   VAL A  87       8.980  20.137  -7.889  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       8.407  18.980  -8.527  1.00  0.66           C  
ATOM   1377  C   VAL A  87       7.711  18.230  -7.420  1.00  0.66           C  
ATOM   1378  O   VAL A  87       6.524  17.952  -7.491  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       9.504  18.092  -9.124  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       8.895  16.839  -9.732  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87      10.294  18.908 -10.088  1.00  0.66           C  
ATOM   1382  H   VAL A  87       9.955  20.093  -7.611  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       7.693  19.285  -9.293  1.00  0.66           H  
ATOM   1384  HB  VAL A  87      10.161  17.757  -8.335  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       9.679  16.205 -10.134  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       8.349  16.300  -8.967  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       8.215  17.130 -10.529  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87      11.078  18.315 -10.472  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       9.655  19.251 -10.900  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87      10.717  19.768  -9.567  1.00  0.66           H  
ATOM   1391  N   TYR A  88       8.449  18.006  -6.340  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       7.981  17.284  -5.167  1.00  0.68           C  
ATOM   1393  C   TYR A  88       6.686  17.932  -4.664  1.00  0.68           C  
ATOM   1394  O   TYR A  88       5.656  17.275  -4.510  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       9.099  17.335  -4.109  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       8.880  16.598  -2.825  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       9.146  15.247  -2.775  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       8.416  17.252  -1.699  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       8.951  14.551  -1.645  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       8.197  16.522  -0.540  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       8.459  15.173  -0.533  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       8.179  14.407   0.551  1.00  0.68           O  
ATOM   1403  H   TYR A  88       9.411  18.338  -6.346  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       7.768  16.251  -5.441  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88      10.001  16.965  -4.569  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       9.293  18.361  -3.849  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       9.501  14.729  -3.647  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       8.199  18.324  -1.732  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       9.142  13.491  -1.633  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       7.798  17.006   0.349  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       7.566  13.691   0.222  1.00  0.68           H  
ATOM   1412  N   ASP A  89       6.716  19.260  -4.523  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       5.580  20.053  -4.053  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.324  19.929  -4.923  1.00  0.69           C  
ATOM   1415  O   ASP A  89       3.217  20.201  -4.452  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       5.938  21.548  -4.020  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       6.877  22.011  -2.904  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       7.122  21.302  -1.947  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       7.370  23.131  -2.995  1.00  0.69           O  
ATOM   1420  H   ASP A  89       7.595  19.739  -4.714  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       5.331  19.719  -3.046  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       6.396  21.806  -4.974  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       5.017  22.124  -3.951  1.00  0.69           H  
ATOM   1424  N   SER A  90       4.496  19.612  -6.207  1.00  0.70           N  
ATOM   1425  CA  SER A  90       3.393  19.549  -7.144  1.00  0.70           C  
ATOM   1426  C   SER A  90       2.816  18.141  -7.308  1.00  0.70           C  
ATOM   1427  O   SER A  90       1.841  17.950  -8.045  1.00  0.70           O  
ATOM   1428  CB  SER A  90       3.876  20.040  -8.487  1.00  0.70           C  
ATOM   1429  OG  SER A  90       4.321  21.375  -8.413  1.00  0.70           O  
ATOM   1430  H   SER A  90       5.415  19.346  -6.552  1.00  0.70           H  
ATOM   1431  HA  SER A  90       2.602  20.205  -6.784  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       4.693  19.402  -8.834  1.00  0.70           H  
ATOM   1433 2HB  SER A  90       3.070  19.961  -9.215  1.00  0.70           H  
ATOM   1434  HG  SER A  90       5.275  21.330  -8.139  1.00  0.70           H  
ATOM   1435  N   LEU A  91       3.422  17.157  -6.653  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       2.996  15.771  -6.792  1.00  0.71           C  
ATOM   1437  C   LEU A  91       2.125  15.291  -5.634  1.00  0.71           C  
ATOM   1438  O   LEU A  91       2.236  15.771  -4.506  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       4.218  14.864  -6.961  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       5.103  15.082  -8.226  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       6.314  14.140  -8.152  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       4.277  14.837  -9.485  1.00  0.71           C  
ATOM   1443  H   LEU A  91       4.208  17.361  -6.031  1.00  0.71           H  
ATOM   1444  HA  LEU A  91       2.404  15.691  -7.701  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       4.868  15.027  -6.095  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       3.896  13.838  -6.933  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       5.456  16.078  -8.250  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       6.948  14.284  -9.024  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       6.886  14.355  -7.246  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       5.968  13.120  -8.119  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       4.889  14.998 -10.361  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       3.905  13.830  -9.490  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       3.436  15.534  -9.503  1.00  0.71           H  
ATOM   1454  N   ASP A  92       1.251  14.330  -5.924  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       0.413  13.729  -4.893  1.00  0.70           C  
ATOM   1456  C   ASP A  92       1.201  12.663  -4.145  1.00  0.70           C  
ATOM   1457  O   ASP A  92       2.330  12.387  -4.532  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -0.843  13.185  -5.566  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -0.574  12.046  -6.543  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92       0.454  11.384  -6.461  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -1.366  11.907  -7.443  1.00  0.70           O  
ATOM   1462  H   ASP A  92       1.178  14.004  -6.875  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       0.120  14.505  -4.182  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -1.539  12.833  -4.806  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -1.341  13.993  -6.105  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.612  12.015  -3.131  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.377  11.062  -2.310  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.971   9.885  -3.079  1.00  0.69           C  
ATOM   1469  O   ALA A  93       3.098   9.463  -2.803  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.486  10.516  -1.215  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.339  12.238  -2.881  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.200  11.612  -1.857  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.066   9.849  -0.577  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.093  11.339  -0.619  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.339   9.963  -1.661  1.00  0.69           H  
ATOM   1476  N   VAL A  94       1.248   9.358  -4.048  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       1.757   8.228  -4.802  1.00  0.68           C  
ATOM   1478  C   VAL A  94       2.963   8.611  -5.648  1.00  0.68           C  
ATOM   1479  O   VAL A  94       3.994   7.920  -5.658  1.00  0.68           O  
ATOM   1480  CB  VAL A  94       0.637   7.641  -5.662  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94       1.178   6.663  -6.575  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.379   6.969  -4.760  1.00  0.68           C  
ATOM   1483  H   VAL A  94       0.345   9.751  -4.281  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       2.069   7.466  -4.095  1.00  0.68           H  
ATOM   1485  HB  VAL A  94       0.157   8.436  -6.246  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94       0.416   6.243  -7.149  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94       1.891   7.151  -7.219  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94       1.631   5.918  -6.043  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.177   6.546  -5.372  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94       0.101   6.177  -4.197  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.796   7.703  -4.074  1.00  0.68           H  
ATOM   1492  N   ARG A  95       2.846   9.740  -6.328  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       3.903  10.210  -7.193  1.00  0.66           C  
ATOM   1494  C   ARG A  95       5.059  10.801  -6.370  1.00  0.66           C  
ATOM   1495  O   ARG A  95       6.221  10.742  -6.783  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       3.312  11.193  -8.163  1.00  0.66           C  
ATOM   1497  CG  ARG A  95       2.317  10.558  -9.124  1.00  0.66           C  
ATOM   1498  CD  ARG A  95       1.833  11.532 -10.078  1.00  0.66           C  
ATOM   1499  NE  ARG A  95       0.990  10.970 -11.123  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -0.367  10.880 -11.124  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -1.114  11.268 -10.101  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -0.973  10.388 -12.193  1.00  0.66           N  
ATOM   1503  H   ARG A  95       1.976  10.290  -6.270  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       4.282   9.364  -7.766  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       2.778  11.966  -7.611  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       4.097  11.659  -8.738  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95       2.751   9.719  -9.628  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95       1.454  10.215  -8.544  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95       1.256  12.289  -9.547  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95       2.688  11.991 -10.554  1.00  0.66           H  
ATOM   1511  HE  ARG A  95       1.476  10.619 -11.956  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -0.721  11.627  -9.224  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -2.115  11.183 -10.149  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -0.424  10.093 -13.000  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -1.977  10.313 -12.216  1.00  0.66           H  
ATOM   1516  N   ASP A  96       4.753  11.313  -5.174  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       5.766  11.855  -4.277  1.00  0.64           C  
ATOM   1518  C   ASP A  96       6.665  10.706  -3.877  1.00  0.64           C  
ATOM   1519  O   ASP A  96       7.891  10.818  -3.937  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       5.124  12.439  -3.012  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       6.018  13.234  -2.154  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       6.363  14.265  -2.630  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       6.364  12.847  -1.024  1.00  0.64           O  
ATOM   1524  H   ASP A  96       3.780  11.369  -4.886  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       6.351  12.616  -4.796  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       4.303  13.087  -3.304  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       4.702  11.631  -2.419  1.00  0.64           H  
ATOM   1528  N   CYS A  97       6.044   9.572  -3.523  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       6.787   8.395  -3.122  1.00  0.62           C  
ATOM   1530  C   CYS A  97       7.652   7.917  -4.274  1.00  0.62           C  
ATOM   1531  O   CYS A  97       8.799   7.526  -4.071  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       5.833   7.292  -2.697  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       4.957   7.654  -1.167  1.00  0.62           S  
ATOM   1534  H   CYS A  97       5.023   9.544  -3.486  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       7.423   8.646  -2.283  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       5.095   7.120  -3.480  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       6.392   6.377  -2.558  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       4.171   8.619  -1.705  1.00  0.62           H  
ATOM   1539  N   ALA A  98       7.126   7.975  -5.505  1.00  0.61           N  
ATOM   1540  CA  ALA A  98       7.923   7.573  -6.660  1.00  0.61           C  
ATOM   1541  C   ALA A  98       9.177   8.442  -6.787  1.00  0.61           C  
ATOM   1542  O   ALA A  98      10.272   7.916  -7.001  1.00  0.61           O  
ATOM   1543  CB  ALA A  98       7.096   7.676  -7.927  1.00  0.61           C  
ATOM   1544  H   ALA A  98       6.155   8.266  -5.629  1.00  0.61           H  
ATOM   1545  HA  ALA A  98       8.235   6.540  -6.518  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98       7.665   7.363  -8.784  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98       6.225   7.051  -7.831  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98       6.784   8.693  -8.067  1.00  0.61           H  
ATOM   1549  N   LEU A  99       9.049   9.754  -6.548  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      10.208  10.644  -6.648  1.00  0.60           C  
ATOM   1551  C   LEU A  99      11.199  10.306  -5.536  1.00  0.60           C  
ATOM   1552  O   LEU A  99      12.412  10.267  -5.758  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       9.786  12.118  -6.583  1.00  0.60           C  
ATOM   1554  CG  LEU A  99      10.918  13.176  -6.843  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99      11.500  12.938  -8.235  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99      10.348  14.604  -6.756  1.00  0.60           C  
ATOM   1557  H   LEU A  99       8.120  10.141  -6.361  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      10.702  10.470  -7.601  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       8.992  12.281  -7.312  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       9.373  12.310  -5.588  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      11.713  13.055  -6.107  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99      12.281  13.665  -8.423  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99      11.914  11.930  -8.291  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99      10.716  13.051  -8.986  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99      11.141  15.333  -6.943  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       9.563  14.728  -7.498  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       9.939  14.765  -5.776  1.00  0.60           H  
ATOM   1568  N   ILE A 100      10.683  10.029  -4.339  1.00  0.60           N  
ATOM   1569  CA  ILE A 100      11.533   9.676  -3.208  1.00  0.60           C  
ATOM   1570  C   ILE A 100      12.300   8.408  -3.527  1.00  0.60           C  
ATOM   1571  O   ILE A 100      13.498   8.330  -3.257  1.00  0.60           O  
ATOM   1572  CB  ILE A 100      10.712   9.477  -1.924  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100      10.141  10.810  -1.486  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100      11.598   8.900  -0.819  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100       9.071  10.696  -0.439  1.00  0.60           C  
ATOM   1576  H   ILE A 100       9.672  10.089  -4.209  1.00  0.60           H  
ATOM   1577  HA  ILE A 100      12.249  10.467  -3.037  1.00  0.60           H  
ATOM   1578  HB  ILE A 100       9.885   8.800  -2.117  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100      10.949  11.413  -1.086  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100       9.727  11.321  -2.352  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100      11.009   8.774   0.079  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100      11.998   7.934  -1.132  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100      12.417   9.588  -0.620  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100       8.713  11.690  -0.171  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100       8.245  10.128  -0.829  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       9.468  10.202   0.442  1.00  0.60           H  
ATOM   1587  N   ASN A 101      11.617   7.418  -4.105  1.00  0.60           N  
ATOM   1588  CA  ASN A 101      12.242   6.158  -4.472  1.00  0.60           C  
ATOM   1589  C   ASN A 101      13.332   6.375  -5.522  1.00  0.60           C  
ATOM   1590  O   ASN A 101      14.408   5.778  -5.442  1.00  0.60           O  
ATOM   1591  CB  ASN A 101      11.188   5.197  -4.973  1.00  0.60           C  
ATOM   1592  CG  ASN A 101      10.302   4.776  -3.828  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101      10.686   4.941  -2.667  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       9.142   4.266  -4.118  1.00  0.60           N  
ATOM   1595  H   ASN A 101      10.622   7.544  -4.285  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      12.713   5.734  -3.586  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101      10.584   5.674  -5.741  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101      11.660   4.317  -5.412  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       8.531   4.008  -3.376  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       8.867   4.151  -5.072  1.00  0.60           H  
ATOM   1601  N   MET A 102      13.101   7.288  -6.476  1.00  0.61           N  
ATOM   1602  CA  MET A 102      14.133   7.562  -7.470  1.00  0.61           C  
ATOM   1603  C   MET A 102      15.370   8.101  -6.774  1.00  0.61           C  
ATOM   1604  O   MET A 102      16.486   7.659  -7.045  1.00  0.61           O  
ATOM   1605  CB  MET A 102      13.678   8.604  -8.480  1.00  0.61           C  
ATOM   1606  CG  MET A 102      12.642   8.214  -9.394  1.00  0.61           C  
ATOM   1607  SD  MET A 102      12.117   9.581 -10.396  1.00  0.61           S  
ATOM   1608  CE  MET A 102      13.455   9.785 -11.492  1.00  0.61           C  
ATOM   1609  H   MET A 102      12.192   7.751  -6.531  1.00  0.61           H  
ATOM   1610  HA  MET A 102      14.398   6.635  -7.979  1.00  0.61           H  
ATOM   1611 1HB  MET A 102      13.337   9.492  -7.957  1.00  0.61           H  
ATOM   1612 2HB  MET A 102      14.504   8.892  -9.078  1.00  0.61           H  
ATOM   1613 1HG  MET A 102      13.014   7.429 -10.037  1.00  0.61           H  
ATOM   1614 2HG  MET A 102      11.798   7.846  -8.840  1.00  0.61           H  
ATOM   1615 1HE  MET A 102      13.231  10.611 -12.152  1.00  0.61           H  
ATOM   1616 2HE  MET A 102      14.352  10.001 -10.936  1.00  0.61           H  
ATOM   1617 3HE  MET A 102      13.596   8.874 -12.072  1.00  0.61           H  
ATOM   1618  N   VAL A 103      15.160   9.030  -5.837  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      16.259   9.626  -5.088  1.00  0.62           C  
ATOM   1620  C   VAL A 103      16.959   8.599  -4.205  1.00  0.62           C  
ATOM   1621  O   VAL A 103      18.184   8.524  -4.165  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      15.766  10.845  -4.286  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      16.838  11.329  -3.346  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      15.441  11.944  -5.274  1.00  0.62           C  
ATOM   1625  H   VAL A 103      14.204   9.350  -5.661  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      16.991   9.998  -5.805  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      14.887  10.576  -3.698  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      16.479  12.199  -2.791  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      17.093  10.540  -2.643  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      17.715  11.602  -3.906  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      15.122  12.798  -4.765  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      16.334  12.186  -5.841  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      14.653  11.608  -5.947  1.00  0.62           H  
ATOM   1634  N   PHE A 104      16.195   7.748  -3.543  1.00  0.64           N  
ATOM   1635  CA  PHE A 104      16.764   6.701  -2.710  1.00  0.64           C  
ATOM   1636  C   PHE A 104      17.767   5.881  -3.550  1.00  0.64           C  
ATOM   1637  O   PHE A 104      18.879   5.591  -3.104  1.00  0.64           O  
ATOM   1638  CB  PHE A 104      15.638   5.788  -2.213  1.00  0.64           C  
ATOM   1639  CG  PHE A 104      15.994   4.708  -1.236  1.00  0.64           C  
ATOM   1640  CD1 PHE A 104      15.968   4.974   0.136  1.00  0.64           C  
ATOM   1641  CD2 PHE A 104      16.340   3.427  -1.662  1.00  0.64           C  
ATOM   1642  CE1 PHE A 104      16.265   3.983   1.047  1.00  0.64           C  
ATOM   1643  CE2 PHE A 104      16.646   2.440  -0.741  1.00  0.64           C  
ATOM   1644  CZ  PHE A 104      16.605   2.722   0.611  1.00  0.64           C  
ATOM   1645  H   PHE A 104      15.186   7.840  -3.599  1.00  0.64           H  
ATOM   1646  HA  PHE A 104      17.282   7.155  -1.865  1.00  0.64           H  
ATOM   1647 1HB  PHE A 104      14.859   6.406  -1.763  1.00  0.64           H  
ATOM   1648 2HB  PHE A 104      15.186   5.304  -3.072  1.00  0.64           H  
ATOM   1649  HD1 PHE A 104      15.695   5.975   0.483  1.00  0.64           H  
ATOM   1650  HD2 PHE A 104      16.365   3.204  -2.733  1.00  0.64           H  
ATOM   1651  HE1 PHE A 104      16.228   4.194   2.113  1.00  0.64           H  
ATOM   1652  HE2 PHE A 104      16.915   1.441  -1.082  1.00  0.64           H  
ATOM   1653  HZ  PHE A 104      16.841   1.947   1.336  1.00  0.64           H  
ATOM   1654  N   GLN A 105      17.346   5.494  -4.767  1.00  0.65           N  
ATOM   1655  CA  GLN A 105      18.149   4.685  -5.690  1.00  0.65           C  
ATOM   1656  C   GLN A 105      19.319   5.418  -6.395  1.00  0.65           C  
ATOM   1657  O   GLN A 105      20.403   4.849  -6.552  1.00  0.65           O  
ATOM   1658  CB  GLN A 105      17.220   4.133  -6.789  1.00  0.65           C  
ATOM   1659  CG  GLN A 105      16.176   3.127  -6.291  1.00  0.65           C  
ATOM   1660  CD  GLN A 105      15.130   2.718  -7.370  1.00  0.65           C  
ATOM   1661  OE1 GLN A 105      15.180   3.082  -8.564  1.00  0.65           O  
ATOM   1662  NE2 GLN A 105      14.143   1.950  -6.918  1.00  0.65           N  
ATOM   1663  H   GLN A 105      16.405   5.764  -5.062  1.00  0.65           H  
ATOM   1664  HA  GLN A 105      18.567   3.855  -5.122  1.00  0.65           H  
ATOM   1665 1HB  GLN A 105      16.683   4.966  -7.251  1.00  0.65           H  
ATOM   1666 2HB  GLN A 105      17.816   3.658  -7.565  1.00  0.65           H  
ATOM   1667 1HG  GLN A 105      16.693   2.224  -5.954  1.00  0.65           H  
ATOM   1668 2HG  GLN A 105      15.641   3.572  -5.453  1.00  0.65           H  
ATOM   1669 1HE2 GLN A 105      13.407   1.646  -7.529  1.00  0.65           H  
ATOM   1670 2HE2 GLN A 105      14.120   1.678  -5.954  1.00  0.65           H  
ATOM   1671  N   MET A 106      19.082   6.654  -6.857  1.00  0.67           N  
ATOM   1672  CA  MET A 106      20.052   7.428  -7.652  1.00  0.67           C  
ATOM   1673  C   MET A 106      20.730   8.637  -6.998  1.00  0.67           C  
ATOM   1674  O   MET A 106      21.695   9.179  -7.550  1.00  0.67           O  
ATOM   1675  CB  MET A 106      19.350   7.933  -8.896  1.00  0.67           C  
ATOM   1676  CG  MET A 106      18.993   6.920  -9.911  1.00  0.67           C  
ATOM   1677  SD  MET A 106      18.261   7.723 -11.292  1.00  0.67           S  
ATOM   1678  CE  MET A 106      16.680   7.894 -10.555  1.00  0.67           C  
ATOM   1679  H   MET A 106      18.169   7.067  -6.692  1.00  0.67           H  
ATOM   1680  HA  MET A 106      20.844   6.744  -7.947  1.00  0.67           H  
ATOM   1681 1HB  MET A 106      18.433   8.438  -8.599  1.00  0.67           H  
ATOM   1682 2HB  MET A 106      19.973   8.668  -9.378  1.00  0.67           H  
ATOM   1683 1HG  MET A 106      19.875   6.376 -10.240  1.00  0.67           H  
ATOM   1684 2HG  MET A 106      18.273   6.211  -9.495  1.00  0.67           H  
ATOM   1685 1HE  MET A 106      16.016   8.399 -11.221  1.00  0.67           H  
ATOM   1686 2HE  MET A 106      16.278   6.920 -10.310  1.00  0.67           H  
ATOM   1687 3HE  MET A 106      16.792   8.444  -9.646  1.00  0.67           H  
ATOM   1688  N   GLY A 107      20.214   9.100  -5.874  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      20.706  10.302  -5.229  1.00  0.68           C  
ATOM   1690  C   GLY A 107      19.975  11.515  -5.783  1.00  0.68           C  
ATOM   1691  O   GLY A 107      19.398  11.473  -6.876  1.00  0.68           O  
ATOM   1692  H   GLY A 107      19.440   8.626  -5.429  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      20.534  10.231  -4.153  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      21.779  10.400  -5.385  1.00  0.68           H  
ATOM   1695  N   GLU A 108      20.047  12.626  -5.070  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      19.332  13.816  -5.500  1.00  0.69           C  
ATOM   1697  C   GLU A 108      19.839  14.322  -6.829  1.00  0.69           C  
ATOM   1698  O   GLU A 108      19.049  14.753  -7.661  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      19.493  14.914  -4.469  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      18.879  14.609  -3.160  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      19.751  13.718  -2.301  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      20.946  13.787  -2.433  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      19.221  12.957  -1.532  1.00  0.69           O  
ATOM   1704  H   GLU A 108      20.558  12.629  -4.198  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      18.276  13.573  -5.605  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      20.552  15.114  -4.309  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      19.038  15.833  -4.845  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      18.749  15.554  -2.655  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      17.897  14.163  -3.304  1.00  0.69           H  
ATOM   1710  N   THR A 109      21.153  14.256  -7.034  1.00  0.69           N  
ATOM   1711  CA  THR A 109      21.755  14.730  -8.270  1.00  0.69           C  
ATOM   1712  C   THR A 109      21.322  13.870  -9.451  1.00  0.69           C  
ATOM   1713  O   THR A 109      21.018  14.390 -10.526  1.00  0.69           O  
ATOM   1714  CB  THR A 109      23.291  14.763  -8.185  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      23.700  15.664  -7.143  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      23.863  15.228  -9.510  1.00  0.69           C  
ATOM   1717  H   THR A 109      21.737  13.875  -6.303  1.00  0.69           H  
ATOM   1718  HA  THR A 109      21.413  15.747  -8.448  1.00  0.69           H  
ATOM   1719  HB  THR A 109      23.665  13.764  -7.961  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      24.660  15.730  -7.136  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      24.951  15.249  -9.450  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      23.556  14.540 -10.299  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      23.492  16.226  -9.736  1.00  0.69           H  
ATOM   1724  N   GLY A 110      21.316  12.547  -9.264  1.00  0.69           N  
ATOM   1725  CA  GLY A 110      20.944  11.637 -10.340  1.00  0.69           C  
ATOM   1726  C   GLY A 110      19.524  11.914 -10.818  1.00  0.69           C  
ATOM   1727  O   GLY A 110      19.244  11.898 -12.015  1.00  0.69           O  
ATOM   1728  H   GLY A 110      21.559  12.167  -8.360  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110      21.642  11.746 -11.168  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110      21.022  10.613  -9.983  1.00  0.69           H  
ATOM   1731  N   VAL A 111      18.643  12.250  -9.879  1.00  0.70           N  
ATOM   1732  CA  VAL A 111      17.267  12.558 -10.218  1.00  0.70           C  
ATOM   1733  C   VAL A 111      17.133  13.965 -10.772  1.00  0.70           C  
ATOM   1734  O   VAL A 111      16.464  14.181 -11.777  1.00  0.70           O  
ATOM   1735  CB  VAL A 111      16.380  12.398  -9.004  1.00  0.70           C  
ATOM   1736  CG1 VAL A 111      14.987  12.816  -9.321  1.00  0.70           C  
ATOM   1737  CG2 VAL A 111      16.415  11.010  -8.619  1.00  0.70           C  
ATOM   1738  H   VAL A 111      18.932  12.233  -8.897  1.00  0.70           H  
ATOM   1739  HA  VAL A 111      16.937  11.850 -10.981  1.00  0.70           H  
ATOM   1740  HB  VAL A 111      16.748  13.027  -8.192  1.00  0.70           H  
ATOM   1741 1HG1 VAL A 111      14.382  12.687  -8.434  1.00  0.70           H  
ATOM   1742 2HG1 VAL A 111      14.982  13.834  -9.623  1.00  0.70           H  
ATOM   1743 3HG1 VAL A 111      14.592  12.209 -10.124  1.00  0.70           H  
ATOM   1744 1HG2 VAL A 111      15.791  10.852  -7.783  1.00  0.70           H  
ATOM   1745 2HG2 VAL A 111      16.054  10.461  -9.446  1.00  0.70           H  
ATOM   1746 3HG2 VAL A 111      17.437  10.710  -8.382  1.00  0.70           H  
ATOM   1747  N   ALA A 112      17.803  14.930 -10.136  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      17.788  16.335 -10.540  1.00  0.69           C  
ATOM   1749  C   ALA A 112      18.279  16.466 -11.979  1.00  0.69           C  
ATOM   1750  O   ALA A 112      17.823  17.323 -12.738  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      18.638  17.157  -9.594  1.00  0.69           C  
ATOM   1752  H   ALA A 112      18.345  14.694  -9.314  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      16.779  16.709 -10.485  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      18.608  18.201  -9.887  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      18.255  17.055  -8.580  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      19.660  16.798  -9.633  1.00  0.69           H  
ATOM   1757  N   GLY A 113      19.198  15.587 -12.368  1.00  0.69           N  
ATOM   1758  CA  GLY A 113      19.733  15.541 -13.714  1.00  0.69           C  
ATOM   1759  C   GLY A 113      18.644  15.330 -14.778  1.00  0.69           C  
ATOM   1760  O   GLY A 113      18.781  15.801 -15.911  1.00  0.69           O  
ATOM   1761  H   GLY A 113      19.579  14.933 -11.687  1.00  0.69           H  
ATOM   1762 1HA  GLY A 113      20.276  16.462 -13.918  1.00  0.69           H  
ATOM   1763 2HA  GLY A 113      20.455  14.726 -13.770  1.00  0.69           H  
ATOM   1764  N   PHE A 114      17.522  14.680 -14.432  1.00  0.68           N  
ATOM   1765  CA  PHE A 114      16.468  14.410 -15.415  1.00  0.68           C  
ATOM   1766  C   PHE A 114      15.565  15.629 -15.535  1.00  0.68           C  
ATOM   1767  O   PHE A 114      14.361  15.562 -15.285  1.00  0.68           O  
ATOM   1768  CB  PHE A 114      15.597  13.242 -14.948  1.00  0.68           C  
ATOM   1769  CG  PHE A 114      16.309  11.931 -14.794  1.00  0.68           C  
ATOM   1770  CD1 PHE A 114      17.547  11.702 -15.356  1.00  0.68           C  
ATOM   1771  CD2 PHE A 114      15.713  10.916 -14.079  1.00  0.68           C  
ATOM   1772  CE1 PHE A 114      18.171  10.479 -15.188  1.00  0.68           C  
ATOM   1773  CE2 PHE A 114      16.321   9.698 -13.917  1.00  0.68           C  
ATOM   1774  CZ  PHE A 114      17.553   9.482 -14.466  1.00  0.68           C  
ATOM   1775  H   PHE A 114      17.387  14.369 -13.472  1.00  0.68           H  
ATOM   1776  HA  PHE A 114      16.918  14.191 -16.381  1.00  0.68           H  
ATOM   1777 1HB  PHE A 114      15.142  13.496 -13.989  1.00  0.68           H  
ATOM   1778 2HB  PHE A 114      14.795  13.095 -15.660  1.00  0.68           H  
ATOM   1779  HD1 PHE A 114      18.031  12.493 -15.928  1.00  0.68           H  
ATOM   1780  HD2 PHE A 114      14.746  11.103 -13.651  1.00  0.68           H  
ATOM   1781  HE1 PHE A 114      19.151  10.303 -15.626  1.00  0.68           H  
ATOM   1782  HE2 PHE A 114      15.832   8.911 -13.357  1.00  0.68           H  
ATOM   1783  HZ  PHE A 114      18.045   8.531 -14.336  1.00  0.68           H  
ATOM   1784  N   THR A 115      16.145  16.721 -16.003  1.00  0.67           N  
ATOM   1785  CA  THR A 115      15.474  18.009 -16.021  1.00  0.67           C  
ATOM   1786  C   THR A 115      14.188  18.009 -16.826  1.00  0.67           C  
ATOM   1787  O   THR A 115      13.156  18.500 -16.367  1.00  0.67           O  
ATOM   1788  CB  THR A 115      16.403  19.085 -16.592  1.00  0.67           C  
ATOM   1789  OG1 THR A 115      17.588  19.194 -15.770  1.00  0.67           O  
ATOM   1790  CG2 THR A 115      15.677  20.410 -16.629  1.00  0.67           C  
ATOM   1791  H   THR A 115      17.133  16.642 -16.243  1.00  0.67           H  
ATOM   1792  HA  THR A 115      15.227  18.277 -14.995  1.00  0.67           H  
ATOM   1793  HB  THR A 115      16.699  18.811 -17.604  1.00  0.67           H  
ATOM   1794  HG1 THR A 115      18.028  18.319 -15.742  1.00  0.67           H  
ATOM   1795 1HG2 THR A 115      16.332  21.175 -17.040  1.00  0.67           H  
ATOM   1796 2HG2 THR A 115      14.792  20.312 -17.257  1.00  0.67           H  
ATOM   1797 3HG2 THR A 115      15.377  20.691 -15.620  1.00  0.67           H  
ATOM   1798  N   ASN A 116      14.219  17.449 -18.028  1.00  0.66           N  
ATOM   1799  CA  ASN A 116      13.014  17.494 -18.837  1.00  0.66           C  
ATOM   1800  C   ASN A 116      11.874  16.701 -18.202  1.00  0.66           C  
ATOM   1801  O   ASN A 116      10.727  17.150 -18.216  1.00  0.66           O  
ATOM   1802  CB  ASN A 116      13.312  17.022 -20.239  1.00  0.66           C  
ATOM   1803  CG  ASN A 116      14.113  18.040 -21.007  1.00  0.66           C  
ATOM   1804  OD1 ASN A 116      14.134  19.228 -20.655  1.00  0.66           O  
ATOM   1805  ND2 ASN A 116      14.773  17.600 -22.046  1.00  0.66           N  
ATOM   1806  H   ASN A 116      15.070  17.029 -18.373  1.00  0.66           H  
ATOM   1807  HA  ASN A 116      12.682  18.530 -18.896  1.00  0.66           H  
ATOM   1808 1HB  ASN A 116      13.864  16.082 -20.201  1.00  0.66           H  
ATOM   1809 2HB  ASN A 116      12.377  16.832 -20.766  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 116      15.323  18.230 -22.594  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 116      14.728  16.633 -22.295  1.00  0.66           H  
ATOM   1812  N   SER A 117      12.187  15.554 -17.597  1.00  0.65           N  
ATOM   1813  CA  SER A 117      11.153  14.750 -16.961  1.00  0.65           C  
ATOM   1814  C   SER A 117      10.580  15.466 -15.765  1.00  0.65           C  
ATOM   1815  O   SER A 117       9.369  15.467 -15.563  1.00  0.65           O  
ATOM   1816  CB  SER A 117      11.700  13.434 -16.507  1.00  0.65           C  
ATOM   1817  OG  SER A 117      12.058  12.644 -17.588  1.00  0.65           O  
ATOM   1818  H   SER A 117      13.148  15.244 -17.579  1.00  0.65           H  
ATOM   1819  HA  SER A 117      10.353  14.575 -17.680  1.00  0.65           H  
ATOM   1820 1HB  SER A 117      12.563  13.610 -15.877  1.00  0.65           H  
ATOM   1821 2HB  SER A 117      10.956  12.923 -15.903  1.00  0.65           H  
ATOM   1822  HG  SER A 117      11.224  12.252 -17.885  1.00  0.65           H  
ATOM   1823  N   LEU A 118      11.452  16.104 -14.992  1.00  0.65           N  
ATOM   1824  CA  LEU A 118      11.039  16.816 -13.801  1.00  0.65           C  
ATOM   1825  C   LEU A 118      10.108  17.964 -14.142  1.00  0.65           C  
ATOM   1826  O   LEU A 118       9.089  18.158 -13.473  1.00  0.65           O  
ATOM   1827  CB  LEU A 118      12.284  17.318 -13.098  1.00  0.65           C  
ATOM   1828  CG  LEU A 118      13.141  16.236 -12.450  1.00  0.65           C  
ATOM   1829  CD1 LEU A 118      14.412  16.850 -12.022  1.00  0.65           C  
ATOM   1830  CD2 LEU A 118      12.417  15.606 -11.272  1.00  0.65           C  
ATOM   1831  H   LEU A 118      12.446  16.064 -15.223  1.00  0.65           H  
ATOM   1832  HA  LEU A 118      10.516  16.124 -13.147  1.00  0.65           H  
ATOM   1833 1HB  LEU A 118      12.912  17.802 -13.843  1.00  0.65           H  
ATOM   1834 2HB  LEU A 118      12.024  18.051 -12.373  1.00  0.65           H  
ATOM   1835  HG  LEU A 118      13.354  15.461 -13.164  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 118      15.002  16.083 -11.587  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 118      14.933  17.266 -12.879  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 118      14.221  17.632 -11.303  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 118      13.050  14.837 -10.833  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 118      12.197  16.354 -10.527  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 118      11.503  15.162 -11.617  1.00  0.65           H  
ATOM   1842  N   ARG A 119      10.403  18.679 -15.233  1.00  0.64           N  
ATOM   1843  CA  ARG A 119       9.529  19.760 -15.670  1.00  0.64           C  
ATOM   1844  C   ARG A 119       8.169  19.193 -16.063  1.00  0.64           C  
ATOM   1845  O   ARG A 119       7.121  19.745 -15.712  1.00  0.64           O  
ATOM   1846  CB  ARG A 119      10.149  20.490 -16.852  1.00  0.64           C  
ATOM   1847  CG  ARG A 119      11.361  21.348 -16.514  1.00  0.64           C  
ATOM   1848  CD  ARG A 119      11.994  21.892 -17.739  1.00  0.64           C  
ATOM   1849  NE  ARG A 119      13.128  22.751 -17.436  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119      14.051  23.140 -18.337  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119      13.966  22.731 -19.584  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119      15.043  23.930 -17.967  1.00  0.64           N  
ATOM   1853  H   ARG A 119      11.266  18.488 -15.746  1.00  0.64           H  
ATOM   1854  HA  ARG A 119       9.397  20.462 -14.847  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119      10.468  19.756 -17.594  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119       9.400  21.125 -17.323  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119      11.052  22.182 -15.884  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119      12.095  20.746 -15.983  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119      12.353  21.061 -18.352  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119      11.266  22.470 -18.303  1.00  0.64           H  
ATOM   1861  HE  ARG A 119      13.225  23.083 -16.486  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119      13.207  22.122 -19.865  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119      14.657  23.020 -20.259  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119      15.109  24.244 -17.009  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119      15.735  24.221 -18.642  1.00  0.64           H  
ATOM   1866  N   MET A 120       8.174  18.047 -16.739  1.00  0.65           N  
ATOM   1867  CA  MET A 120       6.921  17.433 -17.127  1.00  0.65           C  
ATOM   1868  C   MET A 120       6.162  16.930 -15.903  1.00  0.65           C  
ATOM   1869  O   MET A 120       4.931  17.015 -15.850  1.00  0.65           O  
ATOM   1870  CB  MET A 120       7.196  16.327 -18.126  1.00  0.65           C  
ATOM   1871  CG  MET A 120       7.722  16.817 -19.450  1.00  0.65           C  
ATOM   1872  SD  MET A 120       6.577  17.895 -20.277  1.00  0.65           S  
ATOM   1873  CE  MET A 120       7.137  19.528 -19.770  1.00  0.65           C  
ATOM   1874  H   MET A 120       9.058  17.619 -17.023  1.00  0.65           H  
ATOM   1875  HA  MET A 120       6.304  18.188 -17.611  1.00  0.65           H  
ATOM   1876 1HB  MET A 120       7.932  15.648 -17.715  1.00  0.65           H  
ATOM   1877 2HB  MET A 120       6.283  15.765 -18.318  1.00  0.65           H  
ATOM   1878 1HG  MET A 120       8.638  17.359 -19.304  1.00  0.65           H  
ATOM   1879 2HG  MET A 120       7.924  15.962 -20.097  1.00  0.65           H  
ATOM   1880 1HE  MET A 120       6.501  20.285 -20.230  1.00  0.65           H  
ATOM   1881 2HE  MET A 120       7.073  19.617 -18.689  1.00  0.65           H  
ATOM   1882 3HE  MET A 120       8.169  19.676 -20.087  1.00  0.65           H  
ATOM   1883  N   LEU A 121       6.877  16.450 -14.878  1.00  0.66           N  
ATOM   1884  CA  LEU A 121       6.183  16.010 -13.680  1.00  0.66           C  
ATOM   1885  C   LEU A 121       5.533  17.218 -12.994  1.00  0.66           C  
ATOM   1886  O   LEU A 121       4.374  17.156 -12.584  1.00  0.66           O  
ATOM   1887  CB  LEU A 121       7.146  15.308 -12.698  1.00  0.66           C  
ATOM   1888  CG  LEU A 121       7.711  13.924 -13.103  1.00  0.66           C  
ATOM   1889  CD1 LEU A 121       8.730  13.465 -12.062  1.00  0.66           C  
ATOM   1890  CD2 LEU A 121       6.595  12.956 -13.234  1.00  0.66           C  
ATOM   1891  H   LEU A 121       7.888  16.365 -14.953  1.00  0.66           H  
ATOM   1892  HA  LEU A 121       5.402  15.309 -13.967  1.00  0.66           H  
ATOM   1893 1HB  LEU A 121       8.003  15.959 -12.569  1.00  0.66           H  
ATOM   1894 2HB  LEU A 121       6.661  15.204 -11.742  1.00  0.66           H  
ATOM   1895  HG  LEU A 121       8.220  14.002 -14.047  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 121       9.139  12.495 -12.352  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 121       9.522  14.186 -12.003  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 121       8.248  13.380 -11.092  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 121       6.986  11.982 -13.529  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 121       6.069  12.871 -12.287  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 121       5.930  13.327 -13.992  1.00  0.66           H  
ATOM   1902  N   GLN A 122       6.248  18.352 -12.944  1.00  0.67           N  
ATOM   1903  CA  GLN A 122       5.736  19.575 -12.314  1.00  0.67           C  
ATOM   1904  C   GLN A 122       4.466  20.080 -13.003  1.00  0.67           C  
ATOM   1905  O   GLN A 122       3.530  20.548 -12.353  1.00  0.67           O  
ATOM   1906  CB  GLN A 122       6.790  20.690 -12.312  1.00  0.67           C  
ATOM   1907  CG  GLN A 122       6.341  21.940 -11.554  1.00  0.67           C  
ATOM   1908  CD  GLN A 122       7.410  23.023 -11.452  1.00  0.67           C  
ATOM   1909  OE1 GLN A 122       8.578  22.835 -11.803  1.00  0.67           O  
ATOM   1910  NE2 GLN A 122       6.999  24.192 -10.967  1.00  0.67           N  
ATOM   1911  H   GLN A 122       7.199  18.349 -13.312  1.00  0.67           H  
ATOM   1912  HA  GLN A 122       5.487  19.345 -11.279  1.00  0.67           H  
ATOM   1913 1HB  GLN A 122       7.708  20.321 -11.862  1.00  0.67           H  
ATOM   1914 2HB  GLN A 122       7.020  20.973 -13.340  1.00  0.67           H  
ATOM   1915 1HG  GLN A 122       5.475  22.359 -12.066  1.00  0.67           H  
ATOM   1916 2HG  GLN A 122       6.066  21.644 -10.539  1.00  0.67           H  
ATOM   1917 1HE2 GLN A 122       7.643  24.953 -10.877  1.00  0.67           H  
ATOM   1918 2HE2 GLN A 122       6.042  24.310 -10.694  1.00  0.67           H  
ATOM   1919  N   GLN A 123       4.421  19.939 -14.329  1.00  0.68           N  
ATOM   1920  CA  GLN A 123       3.286  20.380 -15.141  1.00  0.68           C  
ATOM   1921  C   GLN A 123       2.187  19.317 -15.228  1.00  0.68           C  
ATOM   1922  O   GLN A 123       1.198  19.497 -15.941  1.00  0.68           O  
ATOM   1923  CB  GLN A 123       3.749  20.737 -16.561  1.00  0.68           C  
ATOM   1924  CG  GLN A 123       4.684  21.928 -16.635  1.00  0.68           C  
ATOM   1925  CD  GLN A 123       5.170  22.225 -18.051  1.00  0.68           C  
ATOM   1926  OE1 GLN A 123       4.537  21.885 -19.065  1.00  0.68           O  
ATOM   1927  NE2 GLN A 123       6.328  22.873 -18.129  1.00  0.68           N  
ATOM   1928  H   GLN A 123       5.243  19.562 -14.805  1.00  0.68           H  
ATOM   1929  HA  GLN A 123       2.859  21.267 -14.677  1.00  0.68           H  
ATOM   1930 1HB  GLN A 123       4.277  19.878 -16.986  1.00  0.68           H  
ATOM   1931 2HB  GLN A 123       2.884  20.938 -17.185  1.00  0.68           H  
ATOM   1932 1HG  GLN A 123       4.161  22.806 -16.261  1.00  0.68           H  
ATOM   1933 2HG  GLN A 123       5.555  21.723 -16.013  1.00  0.68           H  
ATOM   1934 1HE2 GLN A 123       6.715  23.105 -19.022  1.00  0.68           H  
ATOM   1935 2HE2 GLN A 123       6.812  23.130 -17.292  1.00  0.68           H  
ATOM   1936  N   LYS A 124       2.391  18.192 -14.536  1.00  0.69           N  
ATOM   1937  CA  LYS A 124       1.505  17.034 -14.498  1.00  0.69           C  
ATOM   1938  C   LYS A 124       1.324  16.376 -15.863  1.00  0.69           C  
ATOM   1939  O   LYS A 124       0.321  15.713 -16.148  1.00  0.69           O  
ATOM   1940  CB  LYS A 124       0.158  17.430 -13.896  1.00  0.69           C  
ATOM   1941  CG  LYS A 124       0.293  18.040 -12.496  1.00  0.69           C  
ATOM   1942  CD  LYS A 124      -1.049  18.319 -11.853  1.00  0.69           C  
ATOM   1943  CE  LYS A 124      -0.858  18.934 -10.469  1.00  0.69           C  
ATOM   1944  NZ  LYS A 124      -2.158  19.256  -9.816  1.00  0.69           N  
ATOM   1945  H   LYS A 124       3.222  18.115 -13.956  1.00  0.69           H  
ATOM   1946  HA  LYS A 124       1.967  16.301 -13.843  1.00  0.69           H  
ATOM   1947 1HB  LYS A 124      -0.348  18.146 -14.536  1.00  0.69           H  
ATOM   1948 2HB  LYS A 124      -0.477  16.555 -13.830  1.00  0.69           H  
ATOM   1949 1HG  LYS A 124       0.870  17.379 -11.859  1.00  0.69           H  
ATOM   1950 2HG  LYS A 124       0.838  18.982 -12.569  1.00  0.69           H  
ATOM   1951 1HD  LYS A 124      -1.613  19.013 -12.477  1.00  0.69           H  
ATOM   1952 2HD  LYS A 124      -1.616  17.398 -11.761  1.00  0.69           H  
ATOM   1953 1HE  LYS A 124      -0.309  18.230  -9.840  1.00  0.69           H  
ATOM   1954 2HE  LYS A 124      -0.273  19.849 -10.565  1.00  0.69           H  
ATOM   1955 1HZ  LYS A 124      -1.983  19.659  -8.905  1.00  0.69           H  
ATOM   1956 2HZ  LYS A 124      -2.670  19.917 -10.384  1.00  0.69           H  
ATOM   1957 3HZ  LYS A 124      -2.698  18.411  -9.711  1.00  0.69           H  
ATOM   1958  N   ARG A 125       2.343  16.487 -16.704  1.00  0.69           N  
ATOM   1959  CA  ARG A 125       2.326  15.866 -18.010  1.00  0.69           C  
ATOM   1960  C   ARG A 125       2.990  14.515 -17.828  1.00  0.69           C  
ATOM   1961  O   ARG A 125       4.108  14.265 -18.276  1.00  0.69           O  
ATOM   1962  CB  ARG A 125       3.028  16.755 -19.006  1.00  0.69           C  
ATOM   1963  CG  ARG A 125       2.342  18.112 -19.179  1.00  0.69           C  
ATOM   1964  CD  ARG A 125       3.030  18.983 -20.149  1.00  0.69           C  
ATOM   1965  NE  ARG A 125       2.492  20.330 -20.151  1.00  0.69           N  
ATOM   1966  CZ  ARG A 125       1.400  20.743 -20.820  1.00  0.69           C  
ATOM   1967  NH1 ARG A 125       0.704  19.893 -21.546  1.00  0.69           N  
ATOM   1968  NH2 ARG A 125       1.026  22.010 -20.749  1.00  0.69           N  
ATOM   1969  H   ARG A 125       3.175  16.995 -16.414  1.00  0.69           H  
ATOM   1970  HA  ARG A 125       1.295  15.722 -18.332  1.00  0.69           H  
ATOM   1971 1HB  ARG A 125       4.045  16.943 -18.667  1.00  0.69           H  
ATOM   1972 2HB  ARG A 125       3.086  16.267 -19.982  1.00  0.69           H  
ATOM   1973 1HG  ARG A 125       1.322  17.957 -19.523  1.00  0.69           H  
ATOM   1974 2HG  ARG A 125       2.321  18.622 -18.221  1.00  0.69           H  
ATOM   1975 1HD  ARG A 125       4.057  19.060 -19.856  1.00  0.69           H  
ATOM   1976 2HD  ARG A 125       2.962  18.569 -21.158  1.00  0.69           H  
ATOM   1977  HE  ARG A 125       3.025  21.024 -19.615  1.00  0.69           H  
ATOM   1978 1HH1 ARG A 125       0.994  18.924 -21.605  1.00  0.69           H  
ATOM   1979 2HH1 ARG A 125      -0.115  20.208 -22.047  1.00  0.69           H  
ATOM   1980 1HH2 ARG A 125       1.558  22.666 -20.190  1.00  0.69           H  
ATOM   1981 2HH2 ARG A 125       0.210  22.322 -21.250  1.00  0.69           H  
ATOM   1982  N   TRP A 126       2.258  13.658 -17.149  1.00  0.69           N  
ATOM   1983  CA  TRP A 126       2.706  12.364 -16.657  1.00  0.69           C  
ATOM   1984  C   TRP A 126       3.047  11.331 -17.720  1.00  0.69           C  
ATOM   1985  O   TRP A 126       3.949  10.511 -17.528  1.00  0.69           O  
ATOM   1986  CB  TRP A 126       1.643  11.902 -15.688  1.00  0.69           C  
ATOM   1987  CG  TRP A 126       1.782  12.680 -14.411  1.00  0.69           C  
ATOM   1988  CD1 TRP A 126       2.963  13.033 -13.862  1.00  0.69           C  
ATOM   1989  CD2 TRP A 126       0.764  13.267 -13.572  1.00  0.69           C  
ATOM   1990  NE1 TRP A 126       2.765  13.758 -12.720  1.00  0.69           N  
ATOM   1991  CE2 TRP A 126       1.428  13.914 -12.526  1.00  0.69           C  
ATOM   1992  CE3 TRP A 126      -0.629  13.302 -13.620  1.00  0.69           C  
ATOM   1993  CZ2 TRP A 126       0.749  14.572 -11.521  1.00  0.69           C  
ATOM   1994  CZ3 TRP A 126      -1.312  13.970 -12.609  1.00  0.69           C  
ATOM   1995  CH2 TRP A 126      -0.635  14.582 -11.584  1.00  0.69           C  
ATOM   1996  H   TRP A 126       1.335  14.006 -16.875  1.00  0.69           H  
ATOM   1997  HA  TRP A 126       3.612  12.540 -16.077  1.00  0.69           H  
ATOM   1998 1HB  TRP A 126       0.650  12.063 -16.107  1.00  0.69           H  
ATOM   1999 2HB  TRP A 126       1.750  10.869 -15.468  1.00  0.69           H  
ATOM   2000  HD1 TRP A 126       3.912  12.757 -14.274  1.00  0.69           H  
ATOM   2001  HE1 TRP A 126       3.482  14.131 -12.111  1.00  0.69           H  
ATOM   2002  HE3 TRP A 126      -1.167  12.810 -14.429  1.00  0.69           H  
ATOM   2003  HZ2 TRP A 126       1.268  15.074 -10.703  1.00  0.69           H  
ATOM   2004  HZ3 TRP A 126      -2.399  13.991 -12.649  1.00  0.69           H  
ATOM   2005  HH2 TRP A 126      -1.201  15.093 -10.807  1.00  0.69           H  
ATOM   2006  N   ASP A 127       2.396  11.383 -18.874  1.00  0.68           N  
ATOM   2007  CA  ASP A 127       2.761  10.391 -19.875  1.00  0.68           C  
ATOM   2008  C   ASP A 127       4.014  10.856 -20.606  1.00  0.68           C  
ATOM   2009  O   ASP A 127       4.893  10.051 -20.909  1.00  0.68           O  
ATOM   2010  CB  ASP A 127       1.619  10.144 -20.861  1.00  0.68           C  
ATOM   2011  CG  ASP A 127       0.404   9.463 -20.220  1.00  0.68           C  
ATOM   2012  OD1 ASP A 127       0.543   8.368 -19.676  1.00  0.68           O  
ATOM   2013  OD2 ASP A 127      -0.651  10.043 -20.269  1.00  0.68           O  
ATOM   2014  H   ASP A 127       1.669  12.066 -19.032  1.00  0.68           H  
ATOM   2015  HA  ASP A 127       2.985   9.450 -19.377  1.00  0.68           H  
ATOM   2016 1HB  ASP A 127       1.302  11.096 -21.290  1.00  0.68           H  
ATOM   2017 2HB  ASP A 127       1.978   9.523 -21.682  1.00  0.68           H  
ATOM   2018  N   GLU A 128       4.135  12.159 -20.841  1.00  0.67           N  
ATOM   2019  CA  GLU A 128       5.326  12.665 -21.510  1.00  0.67           C  
ATOM   2020  C   GLU A 128       6.523  12.519 -20.572  1.00  0.67           C  
ATOM   2021  O   GLU A 128       7.634  12.188 -20.999  1.00  0.67           O  
ATOM   2022  CB  GLU A 128       5.124  14.111 -21.952  1.00  0.67           C  
ATOM   2023  CG  GLU A 128       4.083  14.274 -23.068  1.00  0.67           C  
ATOM   2024  CD  GLU A 128       3.830  15.712 -23.478  1.00  0.67           C  
ATOM   2025  OE1 GLU A 128       4.348  16.598 -22.849  1.00  0.67           O  
ATOM   2026  OE2 GLU A 128       3.104  15.916 -24.423  1.00  0.67           O  
ATOM   2027  H   GLU A 128       3.404  12.793 -20.558  1.00  0.67           H  
ATOM   2028  HA  GLU A 128       5.513  12.060 -22.397  1.00  0.67           H  
ATOM   2029 1HB  GLU A 128       4.805  14.709 -21.095  1.00  0.67           H  
ATOM   2030 2HB  GLU A 128       6.071  14.523 -22.301  1.00  0.67           H  
ATOM   2031 1HG  GLU A 128       4.420  13.716 -23.941  1.00  0.67           H  
ATOM   2032 2HG  GLU A 128       3.147  13.831 -22.730  1.00  0.67           H  
ATOM   2033  N   ALA A 129       6.288  12.742 -19.268  1.00  0.66           N  
ATOM   2034  CA  ALA A 129       7.350  12.612 -18.287  1.00  0.66           C  
ATOM   2035  C   ALA A 129       7.890  11.206 -18.307  1.00  0.66           C  
ATOM   2036  O   ALA A 129       9.105  10.996 -18.311  1.00  0.66           O  
ATOM   2037  CB  ALA A 129       6.825  12.905 -16.893  1.00  0.66           C  
ATOM   2038  H   ALA A 129       5.366  13.043 -18.960  1.00  0.66           H  
ATOM   2039  HA  ALA A 129       8.148  13.305 -18.547  1.00  0.66           H  
ATOM   2040 1HB  ALA A 129       7.639  12.806 -16.177  1.00  0.66           H  
ATOM   2041 2HB  ALA A 129       6.422  13.906 -16.840  1.00  0.66           H  
ATOM   2042 3HB  ALA A 129       6.039  12.198 -16.648  1.00  0.66           H  
ATOM   2043  N   ALA A 130       6.973  10.240 -18.381  1.00  0.65           N  
ATOM   2044  CA  ALA A 130       7.310   8.834 -18.432  1.00  0.65           C  
ATOM   2045  C   ALA A 130       8.117   8.476 -19.655  1.00  0.65           C  
ATOM   2046  O   ALA A 130       9.089   7.721 -19.567  1.00  0.65           O  
ATOM   2047  CB  ALA A 130       6.045   8.046 -18.419  1.00  0.65           C  
ATOM   2048  H   ALA A 130       5.980  10.483 -18.359  1.00  0.65           H  
ATOM   2049  HA  ALA A 130       7.907   8.601 -17.556  1.00  0.65           H  
ATOM   2050 1HB  ALA A 130       6.251   6.997 -18.436  1.00  0.65           H  
ATOM   2051 2HB  ALA A 130       5.522   8.320 -17.517  1.00  0.65           H  
ATOM   2052 3HB  ALA A 130       5.446   8.294 -19.283  1.00  0.65           H  
ATOM   2053  N   VAL A 131       7.759   9.057 -20.796  1.00  0.64           N  
ATOM   2054  CA  VAL A 131       8.511   8.787 -22.005  1.00  0.64           C  
ATOM   2055  C   VAL A 131       9.928   9.274 -21.844  1.00  0.64           C  
ATOM   2056  O   VAL A 131      10.879   8.577 -22.192  1.00  0.64           O  
ATOM   2057  CB  VAL A 131       7.874   9.463 -23.222  1.00  0.64           C  
ATOM   2058  CG1 VAL A 131       8.807   9.352 -24.413  1.00  0.64           C  
ATOM   2059  CG2 VAL A 131       6.556   8.785 -23.538  1.00  0.64           C  
ATOM   2060  H   VAL A 131       6.932   9.658 -20.827  1.00  0.64           H  
ATOM   2061  HA  VAL A 131       8.524   7.711 -22.172  1.00  0.64           H  
ATOM   2062  HB  VAL A 131       7.712  10.520 -23.007  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 131       8.353   9.838 -25.275  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 131       9.750   9.844 -24.173  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 131       8.986   8.301 -24.637  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 131       6.098   9.265 -24.400  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 131       6.734   7.734 -23.756  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 131       5.897   8.864 -22.693  1.00  0.64           H  
ATOM   2069  N   ASN A 132      10.086  10.470 -21.296  1.00  0.64           N  
ATOM   2070  CA  ASN A 132      11.425  10.979 -21.094  1.00  0.64           C  
ATOM   2071  C   ASN A 132      12.197  10.130 -20.067  1.00  0.64           C  
ATOM   2072  O   ASN A 132      13.358   9.788 -20.293  1.00  0.64           O  
ATOM   2073  CB  ASN A 132      11.359  12.434 -20.690  1.00  0.64           C  
ATOM   2074  CG  ASN A 132      10.980  13.341 -21.832  1.00  0.64           C  
ATOM   2075  OD1 ASN A 132      11.098  12.985 -23.012  1.00  0.64           O  
ATOM   2076  ND2 ASN A 132      10.532  14.521 -21.499  1.00  0.64           N  
ATOM   2077  H   ASN A 132       9.270  11.025 -21.030  1.00  0.64           H  
ATOM   2078  HA  ASN A 132      11.965  10.908 -22.038  1.00  0.64           H  
ATOM   2079 1HB  ASN A 132      10.614  12.551 -19.902  1.00  0.64           H  
ATOM   2080 2HB  ASN A 132      12.319  12.749 -20.285  1.00  0.64           H  
ATOM   2081 1HD2 ASN A 132      10.263  15.175 -22.207  1.00  0.64           H  
ATOM   2082 2HD2 ASN A 132      10.466  14.765 -20.534  1.00  0.64           H  
ATOM   2083  N   LEU A 133      11.540   9.702 -18.977  1.00  0.65           N  
ATOM   2084  CA  LEU A 133      12.225   8.890 -17.965  1.00  0.65           C  
ATOM   2085  C   LEU A 133      12.686   7.564 -18.540  1.00  0.65           C  
ATOM   2086  O   LEU A 133      13.791   7.099 -18.250  1.00  0.65           O  
ATOM   2087  CB  LEU A 133      11.318   8.604 -16.761  1.00  0.65           C  
ATOM   2088  CG  LEU A 133      10.993   9.770 -15.813  1.00  0.65           C  
ATOM   2089  CD1 LEU A 133       9.917   9.338 -14.789  1.00  0.65           C  
ATOM   2090  CD2 LEU A 133      12.275  10.188 -15.097  1.00  0.65           C  
ATOM   2091  H   LEU A 133      10.573   9.984 -18.828  1.00  0.65           H  
ATOM   2092  HA  LEU A 133      13.098   9.442 -17.620  1.00  0.65           H  
ATOM   2093 1HB  LEU A 133      10.371   8.238 -17.152  1.00  0.65           H  
ATOM   2094 2HB  LEU A 133      11.766   7.825 -16.189  1.00  0.65           H  
ATOM   2095  HG  LEU A 133      10.602  10.597 -16.381  1.00  0.65           H  
ATOM   2096 1HD1 LEU A 133       9.692  10.176 -14.125  1.00  0.65           H  
ATOM   2097 2HD1 LEU A 133       9.009   9.040 -15.314  1.00  0.65           H  
ATOM   2098 3HD1 LEU A 133      10.288   8.500 -14.199  1.00  0.65           H  
ATOM   2099 1HD2 LEU A 133      12.061  11.019 -14.426  1.00  0.65           H  
ATOM   2100 2HD2 LEU A 133      12.664   9.351 -14.524  1.00  0.65           H  
ATOM   2101 3HD2 LEU A 133      13.019  10.500 -15.835  1.00  0.65           H  
ATOM   2102  N   ALA A 134      11.868   6.981 -19.409  1.00  0.66           N  
ATOM   2103  CA  ALA A 134      12.155   5.706 -20.049  1.00  0.66           C  
ATOM   2104  C   ALA A 134      13.405   5.763 -20.938  1.00  0.66           C  
ATOM   2105  O   ALA A 134      13.944   4.725 -21.318  1.00  0.66           O  
ATOM   2106  CB  ALA A 134      10.964   5.254 -20.860  1.00  0.66           C  
ATOM   2107  H   ALA A 134      10.967   7.417 -19.607  1.00  0.66           H  
ATOM   2108  HA  ALA A 134      12.330   4.980 -19.266  1.00  0.66           H  
ATOM   2109 1HB  ALA A 134      11.173   4.280 -21.299  1.00  0.66           H  
ATOM   2110 2HB  ALA A 134      10.091   5.186 -20.211  1.00  0.66           H  
ATOM   2111 3HB  ALA A 134      10.774   5.982 -21.650  1.00  0.66           H  
ATOM   2112  N   LYS A 135      13.823   6.961 -21.350  1.00  0.67           N  
ATOM   2113  CA  LYS A 135      14.988   7.108 -22.207  1.00  0.67           C  
ATOM   2114  C   LYS A 135      16.274   7.335 -21.402  1.00  0.67           C  
ATOM   2115  O   LYS A 135      17.361   7.448 -21.977  1.00  0.67           O  
ATOM   2116  CB  LYS A 135      14.758   8.244 -23.207  1.00  0.67           C  
ATOM   2117  CG  LYS A 135      13.644   7.959 -24.218  1.00  0.67           C  
ATOM   2118  CD  LYS A 135      13.456   9.115 -25.191  1.00  0.67           C  
ATOM   2119  CE  LYS A 135      12.367   8.814 -26.206  1.00  0.67           C  
ATOM   2120  NZ  LYS A 135      12.155   9.952 -27.145  1.00  0.67           N  
ATOM   2121  H   LYS A 135      13.368   7.813 -21.024  1.00  0.67           H  
ATOM   2122  HA  LYS A 135      15.115   6.184 -22.769  1.00  0.67           H  
ATOM   2123 1HB  LYS A 135      14.485   9.151 -22.660  1.00  0.67           H  
ATOM   2124 2HB  LYS A 135      15.678   8.448 -23.751  1.00  0.67           H  
ATOM   2125 1HG  LYS A 135      13.887   7.057 -24.778  1.00  0.67           H  
ATOM   2126 2HG  LYS A 135      12.711   7.789 -23.686  1.00  0.67           H  
ATOM   2127 1HD  LYS A 135      13.175  10.010 -24.628  1.00  0.67           H  
ATOM   2128 2HD  LYS A 135      14.390   9.310 -25.714  1.00  0.67           H  
ATOM   2129 1HE  LYS A 135      12.647   7.931 -26.777  1.00  0.67           H  
ATOM   2130 2HE  LYS A 135      11.438   8.611 -25.678  1.00  0.67           H  
ATOM   2131 1HZ  LYS A 135      11.425   9.717 -27.803  1.00  0.67           H  
ATOM   2132 2HZ  LYS A 135      11.883  10.773 -26.619  1.00  0.67           H  
ATOM   2133 3HZ  LYS A 135      13.011  10.141 -27.647  1.00  0.67           H  
ATOM   2134  N   SER A 136      16.153   7.427 -20.074  1.00  0.69           N  
ATOM   2135  CA  SER A 136      17.301   7.697 -19.218  1.00  0.69           C  
ATOM   2136  C   SER A 136      18.230   6.501 -19.061  1.00  0.69           C  
ATOM   2137  O   SER A 136      17.829   5.348 -19.262  1.00  0.69           O  
ATOM   2138  CB  SER A 136      16.831   8.115 -17.837  1.00  0.69           C  
ATOM   2139  OG  SER A 136      16.194   7.043 -17.165  1.00  0.69           O  
ATOM   2140  H   SER A 136      15.239   7.312 -19.634  1.00  0.69           H  
ATOM   2141  HA  SER A 136      17.868   8.517 -19.661  1.00  0.69           H  
ATOM   2142 1HB  SER A 136      17.684   8.445 -17.261  1.00  0.69           H  
ATOM   2143 2HB  SER A 136      16.140   8.956 -17.918  1.00  0.69           H  
ATOM   2144  HG  SER A 136      15.295   6.991 -17.561  1.00  0.69           H  
ATOM   2145  N   ARG A 137      19.457   6.765 -18.590  1.00  0.70           N  
ATOM   2146  CA  ARG A 137      20.400   5.682 -18.320  1.00  0.70           C  
ATOM   2147  C   ARG A 137      19.845   4.771 -17.242  1.00  0.70           C  
ATOM   2148  O   ARG A 137      19.991   3.559 -17.322  1.00  0.70           O  
ATOM   2149  CB  ARG A 137      21.749   6.222 -17.886  1.00  0.70           C  
ATOM   2150  CG  ARG A 137      22.548   6.904 -18.990  1.00  0.70           C  
ATOM   2151  CD  ARG A 137      23.838   7.461 -18.485  1.00  0.70           C  
ATOM   2152  NE  ARG A 137      24.602   8.110 -19.544  1.00  0.70           N  
ATOM   2153  CZ  ARG A 137      25.736   8.816 -19.354  1.00  0.70           C  
ATOM   2154  NH1 ARG A 137      26.230   8.958 -18.143  1.00  0.70           N  
ATOM   2155  NH2 ARG A 137      26.353   9.365 -20.386  1.00  0.70           N  
ATOM   2156  H   ARG A 137      19.739   7.724 -18.444  1.00  0.70           H  
ATOM   2157  HA  ARG A 137      20.534   5.102 -19.234  1.00  0.70           H  
ATOM   2158 1HB  ARG A 137      21.612   6.942 -17.081  1.00  0.70           H  
ATOM   2159 2HB  ARG A 137      22.355   5.405 -17.491  1.00  0.70           H  
ATOM   2160 1HG  ARG A 137      22.773   6.179 -19.772  1.00  0.70           H  
ATOM   2161 2HG  ARG A 137      21.961   7.721 -19.412  1.00  0.70           H  
ATOM   2162 1HD  ARG A 137      23.636   8.199 -17.710  1.00  0.70           H  
ATOM   2163 2HD  ARG A 137      24.444   6.656 -18.071  1.00  0.70           H  
ATOM   2164  HE  ARG A 137      24.256   8.024 -20.491  1.00  0.70           H  
ATOM   2165 1HH1 ARG A 137      25.760   8.539 -17.353  1.00  0.70           H  
ATOM   2166 2HH1 ARG A 137      27.079   9.487 -18.004  1.00  0.70           H  
ATOM   2167 1HH2 ARG A 137      25.974   9.257 -21.317  1.00  0.70           H  
ATOM   2168 2HH2 ARG A 137      27.201   9.893 -20.244  1.00  0.70           H  
ATOM   2169  N   TRP A 138      19.152   5.358 -16.275  1.00  0.72           N  
ATOM   2170  CA  TRP A 138      18.527   4.625 -15.186  1.00  0.72           C  
ATOM   2171  C   TRP A 138      17.551   3.615 -15.716  1.00  0.72           C  
ATOM   2172  O   TRP A 138      17.595   2.442 -15.323  1.00  0.72           O  
ATOM   2173  CB  TRP A 138      17.889   5.630 -14.236  1.00  0.72           C  
ATOM   2174  CG  TRP A 138      16.892   5.156 -13.193  1.00  0.72           C  
ATOM   2175  CD1 TRP A 138      17.109   4.504 -12.007  1.00  0.72           C  
ATOM   2176  CD2 TRP A 138      15.479   5.488 -13.213  1.00  0.72           C  
ATOM   2177  NE1 TRP A 138      15.914   4.377 -11.312  1.00  0.72           N  
ATOM   2178  CE2 TRP A 138      14.917   4.990 -12.038  1.00  0.72           C  
ATOM   2179  CE3 TRP A 138      14.663   6.186 -14.115  1.00  0.72           C  
ATOM   2180  CZ2 TRP A 138      13.581   5.161 -11.749  1.00  0.72           C  
ATOM   2181  CZ3 TRP A 138      13.333   6.349 -13.821  1.00  0.72           C  
ATOM   2182  CH2 TRP A 138      12.802   5.859 -12.682  1.00  0.72           C  
ATOM   2183  H   TRP A 138      19.059   6.362 -16.295  1.00  0.72           H  
ATOM   2184  HA  TRP A 138      19.309   4.092 -14.642  1.00  0.72           H  
ATOM   2185 1HB  TRP A 138      18.688   6.143 -13.716  1.00  0.72           H  
ATOM   2186 2HB  TRP A 138      17.376   6.377 -14.836  1.00  0.72           H  
ATOM   2187  HD1 TRP A 138      18.076   4.148 -11.657  1.00  0.72           H  
ATOM   2188  HE1 TRP A 138      15.787   3.929 -10.385  1.00  0.72           H  
ATOM   2189  HE3 TRP A 138      15.079   6.591 -15.031  1.00  0.72           H  
ATOM   2190  HZ2 TRP A 138      13.142   4.779 -10.831  1.00  0.72           H  
ATOM   2191  HZ3 TRP A 138      12.718   6.883 -14.520  1.00  0.72           H  
ATOM   2192  HH2 TRP A 138      11.748   6.019 -12.502  1.00  0.72           H  
ATOM   2193  N   TYR A 139      16.690   4.039 -16.634  1.00  0.74           N  
ATOM   2194  CA  TYR A 139      15.769   3.078 -17.201  1.00  0.74           C  
ATOM   2195  C   TYR A 139      16.522   1.938 -17.854  1.00  0.74           C  
ATOM   2196  O   TYR A 139      16.220   0.779 -17.614  1.00  0.74           O  
ATOM   2197  CB  TYR A 139      14.826   3.684 -18.217  1.00  0.74           C  
ATOM   2198  CG  TYR A 139      13.860   2.645 -18.755  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139      12.750   2.311 -18.012  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139      14.090   2.020 -19.959  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139      11.865   1.370 -18.456  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139      13.206   1.070 -20.417  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139      12.093   0.744 -19.668  1.00  0.74           C  
ATOM   2204  OH  TYR A 139      11.209  -0.205 -20.126  1.00  0.74           O  
ATOM   2205  H   TYR A 139      16.677   5.017 -16.931  1.00  0.74           H  
ATOM   2206  HA  TYR A 139      15.192   2.651 -16.408  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139      14.255   4.491 -17.757  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139      15.392   4.106 -19.053  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139      12.581   2.800 -17.075  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139      14.971   2.283 -20.548  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139      10.992   1.120 -17.859  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139      13.387   0.577 -21.372  1.00  0.74           H  
ATOM   2213  HH  TYR A 139      11.521  -0.554 -20.964  1.00  0.74           H  
ATOM   2214  N   ASN A 140      17.504   2.258 -18.685  1.00  0.76           N  
ATOM   2215  CA  ASN A 140      18.236   1.212 -19.385  1.00  0.76           C  
ATOM   2216  C   ASN A 140      19.036   0.289 -18.453  1.00  0.76           C  
ATOM   2217  O   ASN A 140      19.152  -0.911 -18.714  1.00  0.76           O  
ATOM   2218  CB  ASN A 140      19.125   1.854 -20.427  1.00  0.76           C  
ATOM   2219  CG  ASN A 140      18.321   2.345 -21.604  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140      17.236   1.816 -21.874  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140      18.821   3.335 -22.298  1.00  0.76           N  
ATOM   2222  H   ASN A 140      17.729   3.243 -18.844  1.00  0.76           H  
ATOM   2223  HA  ASN A 140      17.507   0.585 -19.899  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140      19.653   2.698 -19.978  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140      19.870   1.138 -20.769  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140      18.318   3.700 -23.083  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140      19.699   3.734 -22.038  1.00  0.76           H  
ATOM   2228  N   GLN A 141      19.575   0.837 -17.362  1.00  0.78           N  
ATOM   2229  CA  GLN A 141      20.339   0.057 -16.392  1.00  0.78           C  
ATOM   2230  C   GLN A 141      19.467  -0.888 -15.575  1.00  0.78           C  
ATOM   2231  O   GLN A 141      19.856  -2.032 -15.323  1.00  0.78           O  
ATOM   2232  CB  GLN A 141      21.093   0.993 -15.446  1.00  0.78           C  
ATOM   2233  CG  GLN A 141      22.242   1.760 -16.092  1.00  0.78           C  
ATOM   2234  CD  GLN A 141      22.787   2.853 -15.188  1.00  0.78           C  
ATOM   2235  OE1 GLN A 141      22.081   3.381 -14.318  1.00  0.78           O  
ATOM   2236  NE2 GLN A 141      24.051   3.206 -15.392  1.00  0.78           N  
ATOM   2237  H   GLN A 141      19.470   1.835 -17.211  1.00  0.78           H  
ATOM   2238  HA  GLN A 141      21.064  -0.544 -16.938  1.00  0.78           H  
ATOM   2239 1HB  GLN A 141      20.392   1.726 -15.043  1.00  0.78           H  
ATOM   2240 2HB  GLN A 141      21.487   0.423 -14.607  1.00  0.78           H  
ATOM   2241 1HG  GLN A 141      23.051   1.056 -16.282  1.00  0.78           H  
ATOM   2242 2HG  GLN A 141      21.922   2.196 -17.026  1.00  0.78           H  
ATOM   2243 1HE2 GLN A 141      24.469   3.920 -14.829  1.00  0.78           H  
ATOM   2244 2HE2 GLN A 141      24.585   2.756 -16.107  1.00  0.78           H  
ATOM   2245  N   THR A 142      18.286  -0.411 -15.159  1.00  0.79           N  
ATOM   2246  CA  THR A 142      17.395  -1.217 -14.337  1.00  0.79           C  
ATOM   2247  C   THR A 142      15.931  -1.195 -14.793  1.00  0.79           C  
ATOM   2248  O   THR A 142      15.069  -0.844 -13.977  1.00  0.79           O  
ATOM   2249  CB  THR A 142      17.407  -0.689 -12.890  1.00  0.79           C  
ATOM   2250  OG1 THR A 142      17.015   0.699 -12.879  1.00  0.79           O  
ATOM   2251  CG2 THR A 142      18.782  -0.819 -12.258  1.00  0.79           C  
ATOM   2252  H   THR A 142      18.015   0.545 -15.397  1.00  0.79           H  
ATOM   2253  HA  THR A 142      17.746  -2.247 -14.352  1.00  0.79           H  
ATOM   2254  HB  THR A 142      16.698  -1.263 -12.299  1.00  0.79           H  
ATOM   2255  HG1 THR A 142      17.480   1.196 -13.590  1.00  0.79           H  
ATOM   2256 1HG2 THR A 142      18.746  -0.445 -11.235  1.00  0.79           H  
ATOM   2257 2HG2 THR A 142      19.082  -1.867 -12.253  1.00  0.79           H  
ATOM   2258 3HG2 THR A 142      19.505  -0.239 -12.823  1.00  0.79           H  
ATOM   2259  N   PRO A 143      15.585  -1.646 -16.021  1.00  0.78           N  
ATOM   2260  CA  PRO A 143      14.275  -1.489 -16.641  1.00  0.78           C  
ATOM   2261  C   PRO A 143      13.103  -1.921 -15.781  1.00  0.78           C  
ATOM   2262  O   PRO A 143      12.047  -1.305 -15.821  1.00  0.78           O  
ATOM   2263  CB  PRO A 143      14.374  -2.431 -17.848  1.00  0.78           C  
ATOM   2264  CG  PRO A 143      15.827  -2.442 -18.198  1.00  0.78           C  
ATOM   2265  CD  PRO A 143      16.541  -2.417 -16.859  1.00  0.78           C  
ATOM   2266  HA  PRO A 143      14.152  -0.446 -16.967  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143      13.983  -3.425 -17.585  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143      13.745  -2.047 -18.666  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143      16.076  -3.328 -18.795  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143      16.075  -1.561 -18.813  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143      16.699  -3.424 -16.460  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143      17.457  -1.897 -17.030  1.00  0.78           H  
ATOM   2273  N   ASN A 144      13.281  -2.945 -14.954  1.00  0.77           N  
ATOM   2274  CA  ASN A 144      12.166  -3.418 -14.141  1.00  0.77           C  
ATOM   2275  C   ASN A 144      11.823  -2.477 -12.993  1.00  0.77           C  
ATOM   2276  O   ASN A 144      10.656  -2.309 -12.621  1.00  0.77           O  
ATOM   2277  CB  ASN A 144      12.485  -4.800 -13.612  1.00  0.77           C  
ATOM   2278  CG  ASN A 144      12.444  -5.840 -14.693  1.00  0.77           C  
ATOM   2279  OD1 ASN A 144      11.767  -5.678 -15.716  1.00  0.77           O  
ATOM   2280  ND2 ASN A 144      13.167  -6.911 -14.492  1.00  0.77           N  
ATOM   2281  H   ASN A 144      14.168  -3.421 -14.912  1.00  0.77           H  
ATOM   2282  HA  ASN A 144      11.282  -3.482 -14.778  1.00  0.77           H  
ATOM   2283 1HB  ASN A 144      13.475  -4.795 -13.156  1.00  0.77           H  
ATOM   2284 2HB  ASN A 144      11.767  -5.064 -12.836  1.00  0.77           H  
ATOM   2285 1HD2 ASN A 144      13.183  -7.639 -15.178  1.00  0.77           H  
ATOM   2286 2HD2 ASN A 144      13.704  -7.003 -13.655  1.00  0.77           H  
ATOM   2287  N   ARG A 145      12.836  -1.848 -12.417  1.00  0.75           N  
ATOM   2288  CA  ARG A 145      12.573  -0.987 -11.282  1.00  0.75           C  
ATOM   2289  C   ARG A 145      12.121   0.333 -11.831  1.00  0.75           C  
ATOM   2290  O   ARG A 145      11.153   0.940 -11.361  1.00  0.75           O  
ATOM   2291  CB  ARG A 145      13.813  -0.799 -10.428  1.00  0.75           C  
ATOM   2292  CG  ARG A 145      14.264  -2.027  -9.679  1.00  0.75           C  
ATOM   2293  CD  ARG A 145      15.458  -1.753  -8.854  1.00  0.75           C  
ATOM   2294  NE  ARG A 145      15.874  -2.927  -8.119  1.00  0.75           N  
ATOM   2295  CZ  ARG A 145      16.784  -3.826  -8.512  1.00  0.75           C  
ATOM   2296  NH1 ARG A 145      17.421  -3.705  -9.655  1.00  0.75           N  
ATOM   2297  NH2 ARG A 145      17.016  -4.835  -7.706  1.00  0.75           N  
ATOM   2298  H   ARG A 145      13.775  -1.927 -12.794  1.00  0.75           H  
ATOM   2299  HA  ARG A 145      11.777  -1.415 -10.671  1.00  0.75           H  
ATOM   2300 1HB  ARG A 145      14.640  -0.468 -11.060  1.00  0.75           H  
ATOM   2301 2HB  ARG A 145      13.632  -0.012  -9.694  1.00  0.75           H  
ATOM   2302 1HG  ARG A 145      13.463  -2.355  -9.012  1.00  0.75           H  
ATOM   2303 2HG  ARG A 145      14.501  -2.822 -10.386  1.00  0.75           H  
ATOM   2304 1HD  ARG A 145      16.282  -1.438  -9.493  1.00  0.75           H  
ATOM   2305 2HD  ARG A 145      15.231  -0.964  -8.135  1.00  0.75           H  
ATOM   2306  HE  ARG A 145      15.427  -3.120  -7.218  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 145      17.225  -2.918 -10.255  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 145      18.103  -4.397  -9.928  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 145      16.480  -4.863  -6.822  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 145      17.688  -5.545  -7.943  1.00  0.75           H  
ATOM   2311  N   ALA A 146      12.821   0.780 -12.864  1.00  0.72           N  
ATOM   2312  CA  ALA A 146      12.482   2.050 -13.437  1.00  0.72           C  
ATOM   2313  C   ALA A 146      11.071   2.003 -13.998  1.00  0.72           C  
ATOM   2314  O   ALA A 146      10.304   2.935 -13.789  1.00  0.72           O  
ATOM   2315  CB  ALA A 146      13.492   2.407 -14.478  1.00  0.72           C  
ATOM   2316  H   ALA A 146      13.598   0.236 -13.243  1.00  0.72           H  
ATOM   2317  HA  ALA A 146      12.502   2.795 -12.650  1.00  0.72           H  
ATOM   2318 1HB  ALA A 146      13.255   3.379 -14.903  1.00  0.72           H  
ATOM   2319 2HB  ALA A 146      14.488   2.438 -14.024  1.00  0.72           H  
ATOM   2320 3HB  ALA A 146      13.470   1.641 -15.250  1.00  0.72           H  
ATOM   2321  N   LYS A 147      10.686   0.896 -14.647  1.00  0.69           N  
ATOM   2322  CA  LYS A 147       9.342   0.766 -15.188  1.00  0.69           C  
ATOM   2323  C   LYS A 147       8.297   0.913 -14.093  1.00  0.69           C  
ATOM   2324  O   LYS A 147       7.289   1.603 -14.281  1.00  0.69           O  
ATOM   2325  CB  LYS A 147       9.169  -0.571 -15.912  1.00  0.69           C  
ATOM   2326  CG  LYS A 147       7.800  -0.788 -16.533  1.00  0.69           C  
ATOM   2327  CD  LYS A 147       7.744  -2.112 -17.287  1.00  0.69           C  
ATOM   2328  CE  LYS A 147       6.362  -2.358 -17.879  1.00  0.69           C  
ATOM   2329  NZ  LYS A 147       6.295  -3.651 -18.614  1.00  0.69           N  
ATOM   2330  H   LYS A 147      11.333   0.128 -14.814  1.00  0.69           H  
ATOM   2331  HA  LYS A 147       9.187   1.565 -15.912  1.00  0.69           H  
ATOM   2332 1HB  LYS A 147       9.889  -0.639 -16.722  1.00  0.69           H  
ATOM   2333 2HB  LYS A 147       9.376  -1.391 -15.221  1.00  0.69           H  
ATOM   2334 1HG  LYS A 147       7.043  -0.793 -15.745  1.00  0.69           H  
ATOM   2335 2HG  LYS A 147       7.580   0.025 -17.221  1.00  0.69           H  
ATOM   2336 1HD  LYS A 147       8.481  -2.098 -18.093  1.00  0.69           H  
ATOM   2337 2HD  LYS A 147       7.994  -2.927 -16.605  1.00  0.69           H  
ATOM   2338 1HE  LYS A 147       5.627  -2.369 -17.075  1.00  0.69           H  
ATOM   2339 2HE  LYS A 147       6.119  -1.548 -18.567  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 147       5.367  -3.778 -18.991  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 147       6.967  -3.645 -19.369  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 147       6.508  -4.410 -17.982  1.00  0.69           H  
ATOM   2343  N   ARG A 148       8.523   0.281 -12.931  1.00  0.66           N  
ATOM   2344  CA  ARG A 148       7.562   0.419 -11.843  1.00  0.66           C  
ATOM   2345  C   ARG A 148       7.425   1.868 -11.357  1.00  0.66           C  
ATOM   2346  O   ARG A 148       6.310   2.355 -11.104  1.00  0.66           O  
ATOM   2347  CB  ARG A 148       7.934  -0.494 -10.680  1.00  0.66           C  
ATOM   2348  CG  ARG A 148       7.647  -1.976 -10.924  1.00  0.66           C  
ATOM   2349  CD  ARG A 148       7.727  -2.812  -9.670  1.00  0.66           C  
ATOM   2350  NE  ARG A 148       9.096  -3.003  -9.152  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148       9.908  -4.008  -9.535  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148       9.510  -4.884 -10.436  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      11.096  -4.105  -8.987  1.00  0.66           N  
ATOM   2354  H   ARG A 148       9.349  -0.312 -12.804  1.00  0.66           H  
ATOM   2355  HA  ARG A 148       6.599   0.098 -12.226  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148       9.000  -0.393 -10.461  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148       7.389  -0.195  -9.794  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148       6.642  -2.085 -11.329  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148       8.362  -2.367 -11.639  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148       7.139  -2.329  -8.902  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148       7.301  -3.794  -9.869  1.00  0.66           H  
ATOM   2362  HE  ARG A 148       9.478  -2.357  -8.434  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148       8.589  -4.798 -10.845  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      10.121  -5.633 -10.711  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      11.358  -3.407  -8.275  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      11.721  -4.848  -9.243  1.00  0.66           H  
ATOM   2367  N   VAL A 149       8.548   2.578 -11.272  1.00  0.65           N  
ATOM   2368  CA  VAL A 149       8.531   3.978 -10.848  1.00  0.65           C  
ATOM   2369  C   VAL A 149       7.835   4.859 -11.880  1.00  0.65           C  
ATOM   2370  O   VAL A 149       7.000   5.706 -11.548  1.00  0.65           O  
ATOM   2371  CB  VAL A 149       9.956   4.477 -10.619  1.00  0.65           C  
ATOM   2372  CG1 VAL A 149       9.950   5.946 -10.388  1.00  0.65           C  
ATOM   2373  CG2 VAL A 149      10.554   3.771  -9.400  1.00  0.65           C  
ATOM   2374  H   VAL A 149       9.442   2.124 -11.486  1.00  0.65           H  
ATOM   2375  HA  VAL A 149       7.985   4.043  -9.907  1.00  0.65           H  
ATOM   2376  HB  VAL A 149      10.551   4.264 -11.503  1.00  0.65           H  
ATOM   2377 1HG1 VAL A 149      10.952   6.264 -10.246  1.00  0.65           H  
ATOM   2378 2HG1 VAL A 149       9.527   6.441 -11.255  1.00  0.65           H  
ATOM   2379 3HG1 VAL A 149       9.373   6.174  -9.510  1.00  0.65           H  
ATOM   2380 1HG2 VAL A 149      11.572   4.118  -9.234  1.00  0.65           H  
ATOM   2381 2HG2 VAL A 149       9.951   3.988  -8.519  1.00  0.65           H  
ATOM   2382 3HG2 VAL A 149      10.563   2.694  -9.575  1.00  0.65           H  
ATOM   2383  N   ILE A 150       8.167   4.631 -13.139  1.00  0.63           N  
ATOM   2384  CA  ILE A 150       7.612   5.364 -14.256  1.00  0.63           C  
ATOM   2385  C   ILE A 150       6.110   5.159 -14.369  1.00  0.63           C  
ATOM   2386  O   ILE A 150       5.365   6.123 -14.558  1.00  0.63           O  
ATOM   2387  CB  ILE A 150       8.330   4.957 -15.536  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150       9.782   5.468 -15.480  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150       7.646   5.514 -16.691  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150      10.678   4.894 -16.543  1.00  0.63           C  
ATOM   2391  H   ILE A 150       8.860   3.913 -13.336  1.00  0.63           H  
ATOM   2392  HA  ILE A 150       7.799   6.422 -14.096  1.00  0.63           H  
ATOM   2393  HB  ILE A 150       8.359   3.872 -15.609  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150       9.762   6.531 -15.585  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150      10.198   5.234 -14.507  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150       8.168   5.233 -17.606  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150       6.622   5.145 -16.726  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150       7.651   6.579 -16.578  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150      11.684   5.300 -16.441  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150      10.704   3.818 -16.424  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150      10.284   5.145 -17.525  1.00  0.63           H  
ATOM   2402  N   THR A 151       5.661   3.912 -14.228  1.00  0.63           N  
ATOM   2403  CA  THR A 151       4.246   3.578 -14.271  1.00  0.63           C  
ATOM   2404  C   THR A 151       3.524   4.287 -13.135  1.00  0.63           C  
ATOM   2405  O   THR A 151       2.415   4.805 -13.311  1.00  0.63           O  
ATOM   2406  CB  THR A 151       4.035   2.074 -14.149  1.00  0.63           C  
ATOM   2407  OG1 THR A 151       4.698   1.417 -15.235  1.00  0.63           O  
ATOM   2408  CG2 THR A 151       2.548   1.747 -14.162  1.00  0.63           C  
ATOM   2409  H   THR A 151       6.329   3.155 -14.099  1.00  0.63           H  
ATOM   2410  HA  THR A 151       3.831   3.918 -15.217  1.00  0.63           H  
ATOM   2411  HB  THR A 151       4.477   1.729 -13.216  1.00  0.63           H  
ATOM   2412  HG1 THR A 151       5.670   1.554 -15.116  1.00  0.63           H  
ATOM   2413 1HG2 THR A 151       2.413   0.671 -14.069  1.00  0.63           H  
ATOM   2414 2HG2 THR A 151       2.060   2.249 -13.323  1.00  0.63           H  
ATOM   2415 3HG2 THR A 151       2.108   2.091 -15.097  1.00  0.63           H  
ATOM   2416  N   THR A 152       4.141   4.304 -11.952  1.00  0.63           N  
ATOM   2417  CA  THR A 152       3.548   4.983 -10.818  1.00  0.63           C  
ATOM   2418  C   THR A 152       3.341   6.462 -11.176  1.00  0.63           C  
ATOM   2419  O   THR A 152       2.257   7.015 -10.965  1.00  0.63           O  
ATOM   2420  CB  THR A 152       4.441   4.845  -9.570  1.00  0.63           C  
ATOM   2421  OG1 THR A 152       4.594   3.450  -9.235  1.00  0.63           O  
ATOM   2422  CG2 THR A 152       3.826   5.572  -8.419  1.00  0.63           C  
ATOM   2423  H   THR A 152       5.032   3.823 -11.824  1.00  0.63           H  
ATOM   2424  HA  THR A 152       2.579   4.536 -10.604  1.00  0.63           H  
ATOM   2425  HB  THR A 152       5.414   5.267  -9.767  1.00  0.63           H  
ATOM   2426  HG1 THR A 152       5.122   3.010  -9.945  1.00  0.63           H  
ATOM   2427 1HG2 THR A 152       4.454   5.471  -7.537  1.00  0.63           H  
ATOM   2428 2HG2 THR A 152       3.722   6.628  -8.672  1.00  0.63           H  
ATOM   2429 3HG2 THR A 152       2.857   5.144  -8.221  1.00  0.63           H  
ATOM   2430  N   PHE A 153       4.353   7.104 -11.782  1.00  0.63           N  
ATOM   2431  CA  PHE A 153       4.181   8.501 -12.192  1.00  0.63           C  
ATOM   2432  C   PHE A 153       3.081   8.669 -13.251  1.00  0.63           C  
ATOM   2433  O   PHE A 153       2.249   9.578 -13.166  1.00  0.63           O  
ATOM   2434  CB  PHE A 153       5.471   9.089 -12.769  1.00  0.63           C  
ATOM   2435  CG  PHE A 153       6.504   9.477 -11.792  1.00  0.63           C  
ATOM   2436  CD1 PHE A 153       7.734   8.919 -11.878  1.00  0.63           C  
ATOM   2437  CD2 PHE A 153       6.262  10.420 -10.803  1.00  0.63           C  
ATOM   2438  CE1 PHE A 153       8.715   9.268 -11.034  1.00  0.63           C  
ATOM   2439  CE2 PHE A 153       7.269  10.780  -9.936  1.00  0.63           C  
ATOM   2440  CZ  PHE A 153       8.500  10.202 -10.059  1.00  0.63           C  
ATOM   2441  H   PHE A 153       5.245   6.624 -11.929  1.00  0.63           H  
ATOM   2442  HA  PHE A 153       3.913   9.079 -11.320  1.00  0.63           H  
ATOM   2443 1HB  PHE A 153       5.913   8.364 -13.450  1.00  0.63           H  
ATOM   2444 2HB  PHE A 153       5.221   9.967 -13.361  1.00  0.63           H  
ATOM   2445  HD1 PHE A 153       7.923   8.182 -12.649  1.00  0.63           H  
ATOM   2446  HD2 PHE A 153       5.277  10.877 -10.728  1.00  0.63           H  
ATOM   2447  HE1 PHE A 153       9.665   8.795 -11.147  1.00  0.63           H  
ATOM   2448  HE2 PHE A 153       7.097  11.514  -9.162  1.00  0.63           H  
ATOM   2449  HZ  PHE A 153       9.297  10.478  -9.387  1.00  0.63           H  
ATOM   2450  N   ARG A 154       3.012   7.743 -14.213  1.00  0.64           N  
ATOM   2451  CA  ARG A 154       1.998   7.838 -15.262  1.00  0.64           C  
ATOM   2452  C   ARG A 154       0.567   7.691 -14.772  1.00  0.64           C  
ATOM   2453  O   ARG A 154      -0.332   8.407 -15.222  1.00  0.64           O  
ATOM   2454  CB  ARG A 154       2.139   6.743 -16.294  1.00  0.64           C  
ATOM   2455  CG  ARG A 154       3.275   6.806 -17.174  1.00  0.64           C  
ATOM   2456  CD  ARG A 154       3.210   5.737 -18.186  1.00  0.64           C  
ATOM   2457  NE  ARG A 154       2.102   5.971 -19.094  1.00  0.64           N  
ATOM   2458  CZ  ARG A 154       1.518   5.067 -19.886  1.00  0.64           C  
ATOM   2459  NH1 ARG A 154       1.922   3.810 -19.918  1.00  0.64           N  
ATOM   2460  NH2 ARG A 154       0.520   5.485 -20.628  1.00  0.64           N  
ATOM   2461  H   ARG A 154       3.711   7.003 -14.250  1.00  0.64           H  
ATOM   2462  HA  ARG A 154       2.116   8.789 -15.762  1.00  0.64           H  
ATOM   2463 1HB  ARG A 154       2.185   5.785 -15.789  1.00  0.64           H  
ATOM   2464 2HB  ARG A 154       1.248   6.736 -16.925  1.00  0.64           H  
ATOM   2465 1HG  ARG A 154       3.261   7.768 -17.677  1.00  0.64           H  
ATOM   2466 2HG  ARG A 154       4.178   6.691 -16.600  1.00  0.64           H  
ATOM   2467 1HD  ARG A 154       4.129   5.712 -18.765  1.00  0.64           H  
ATOM   2468 2HD  ARG A 154       3.057   4.778 -17.694  1.00  0.64           H  
ATOM   2469  HE  ARG A 154       1.712   6.932 -19.151  1.00  0.64           H  
ATOM   2470 1HH1 ARG A 154       2.691   3.511 -19.335  1.00  0.64           H  
ATOM   2471 2HH1 ARG A 154       1.461   3.148 -20.524  1.00  0.64           H  
ATOM   2472 1HH2 ARG A 154       0.256   6.486 -20.540  1.00  0.64           H  
ATOM   2473 2HH2 ARG A 154       0.032   4.859 -21.246  1.00  0.64           H  
ATOM   2474  N   THR A 155       0.351   6.762 -13.841  1.00  0.64           N  
ATOM   2475  CA  THR A 155      -1.003   6.432 -13.436  1.00  0.64           C  
ATOM   2476  C   THR A 155      -1.479   7.028 -12.124  1.00  0.64           C  
ATOM   2477  O   THR A 155      -2.683   7.194 -11.927  1.00  0.64           O  
ATOM   2478  CB  THR A 155      -1.107   4.914 -13.274  1.00  0.64           C  
ATOM   2479  OG1 THR A 155      -0.211   4.502 -12.211  1.00  0.64           O  
ATOM   2480  CG2 THR A 155      -0.701   4.210 -14.564  1.00  0.64           C  
ATOM   2481  H   THR A 155       1.137   6.219 -13.483  1.00  0.64           H  
ATOM   2482  HA  THR A 155      -1.680   6.762 -14.222  1.00  0.64           H  
ATOM   2483  HB  THR A 155      -2.127   4.644 -13.016  1.00  0.64           H  
ATOM   2484  HG1 THR A 155       0.728   4.628 -12.525  1.00  0.64           H  
ATOM   2485 1HG2 THR A 155      -0.771   3.131 -14.427  1.00  0.64           H  
ATOM   2486 2HG2 THR A 155      -1.363   4.518 -15.372  1.00  0.64           H  
ATOM   2487 3HG2 THR A 155       0.323   4.474 -14.816  1.00  0.64           H  
ATOM   2488  N   GLY A 156      -0.569   7.347 -11.212  1.00  0.65           N  
ATOM   2489  CA  GLY A 156      -0.989   7.833  -9.910  1.00  0.65           C  
ATOM   2490  C   GLY A 156      -1.361   6.689  -8.993  1.00  0.65           C  
ATOM   2491  O   GLY A 156      -1.928   6.903  -7.919  1.00  0.65           O  
ATOM   2492  H   GLY A 156       0.426   7.218 -11.383  1.00  0.65           H  
ATOM   2493 1HA  GLY A 156      -0.177   8.404  -9.461  1.00  0.65           H  
ATOM   2494 2HA  GLY A 156      -1.839   8.500 -10.020  1.00  0.65           H  
ATOM   2495  N   THR A 157      -1.042   5.465  -9.403  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -1.377   4.326  -8.587  1.00  0.65           C  
ATOM   2497  C   THR A 157      -0.131   3.539  -8.259  1.00  0.65           C  
ATOM   2498  O   THR A 157       0.918   3.712  -8.870  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -2.260   3.346  -9.348  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -1.437   2.683 -10.323  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -3.388   4.069 -10.056  1.00  0.65           C  
ATOM   2502  H   THR A 157      -0.604   5.310 -10.312  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -1.851   4.653  -7.662  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -2.673   2.606  -8.661  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -1.073   3.340 -10.965  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -3.989   3.343 -10.605  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -4.010   4.580  -9.323  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -2.979   4.795 -10.747  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -0.282   2.599  -7.353  1.00  0.67           N  
ATOM   2510  CA  TRP A 158       0.766   1.652  -7.033  1.00  0.67           C  
ATOM   2511  C   TRP A 158       0.471   0.288  -7.643  1.00  0.67           C  
ATOM   2512  O   TRP A 158       0.984  -0.729  -7.181  1.00  0.67           O  
ATOM   2513  CB  TRP A 158       0.943   1.565  -5.529  1.00  0.67           C  
ATOM   2514  CG  TRP A 158       1.661   2.717  -4.961  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158       2.652   3.418  -5.562  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158       1.451   3.340  -3.684  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158       3.084   4.418  -4.739  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       2.358   4.389  -3.590  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158       0.577   3.100  -2.629  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       2.425   5.196  -2.487  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158       0.647   3.924  -1.511  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158       1.553   4.947  -1.448  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -1.167   2.525  -6.874  1.00  0.67           H  
ATOM   2524  HA  TRP A 158       1.703   2.015  -7.457  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -0.031   1.502  -5.051  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158       1.500   0.664  -5.280  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158       3.053   3.211  -6.556  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158       3.817   5.080  -4.956  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158      -0.141   2.286  -2.678  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       3.124   6.003  -2.427  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158      -0.037   3.733  -0.686  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158       1.585   5.578  -0.561  1.00  0.67           H  
ATOM   2533  N   ASP A 159      -0.301   0.260  -8.749  1.00  0.70           N  
ATOM   2534  CA  ASP A 159      -0.627  -1.006  -9.414  1.00  0.70           C  
ATOM   2535  C   ASP A 159       0.635  -1.727  -9.861  1.00  0.70           C  
ATOM   2536  O   ASP A 159       0.704  -2.957  -9.890  1.00  0.70           O  
ATOM   2537  CB  ASP A 159      -1.561  -0.789 -10.609  1.00  0.70           C  
ATOM   2538  CG  ASP A 159      -3.046  -0.486 -10.227  1.00  0.70           C  
ATOM   2539  OD1 ASP A 159      -3.428  -0.689  -9.077  1.00  0.70           O  
ATOM   2540  OD2 ASP A 159      -3.785  -0.090 -11.089  1.00  0.70           O  
ATOM   2541  H   ASP A 159      -0.669   1.126  -9.153  1.00  0.70           H  
ATOM   2542  HA  ASP A 159      -1.139  -1.636  -8.706  1.00  0.70           H  
ATOM   2543 1HB  ASP A 159      -1.186   0.047 -11.205  1.00  0.70           H  
ATOM   2544 2HB  ASP A 159      -1.540  -1.673 -11.245  1.00  0.70           H  
ATOM   2545  N   ALA A 160       1.659  -0.936 -10.131  1.00  0.78           N  
ATOM   2546  CA  ALA A 160       2.963  -1.372 -10.575  1.00  0.78           C  
ATOM   2547  C   ALA A 160       3.615  -2.360  -9.602  1.00  0.78           C  
ATOM   2548  O   ALA A 160       4.430  -3.185 -10.014  1.00  0.78           O  
ATOM   2549  CB  ALA A 160       3.841  -0.153 -10.725  1.00  0.78           C  
ATOM   2550  H   ALA A 160       1.503   0.057 -10.044  1.00  0.78           H  
ATOM   2551  HA  ALA A 160       2.848  -1.869 -11.538  1.00  0.78           H  
ATOM   2552 1HB  ALA A 160       4.797  -0.462 -11.078  1.00  0.78           H  
ATOM   2553 2HB  ALA A 160       3.394   0.537 -11.432  1.00  0.78           H  
ATOM   2554 3HB  ALA A 160       3.953   0.343  -9.762  1.00  0.78           H  
ATOM   2555  N   TYR A 161       3.290  -2.248  -8.311  1.00  0.93           N  
ATOM   2556  CA  TYR A 161       3.861  -3.094  -7.270  1.00  0.93           C  
ATOM   2557  C   TYR A 161       2.899  -4.172  -6.740  1.00  0.93           C  
ATOM   2558  O   TYR A 161       3.208  -4.840  -5.751  1.00  0.93           O  
ATOM   2559  CB  TYR A 161       4.326  -2.211  -6.110  1.00  0.93           C  
ATOM   2560  CG  TYR A 161       5.513  -1.323  -6.400  1.00  0.93           C  
ATOM   2561  CD1 TYR A 161       5.346  -0.057  -6.958  1.00  0.93           C  
ATOM   2562  CD2 TYR A 161       6.776  -1.767  -6.060  1.00  0.93           C  
ATOM   2563  CE1 TYR A 161       6.462   0.746  -7.181  1.00  0.93           C  
ATOM   2564  CE2 TYR A 161       7.875  -0.982  -6.271  1.00  0.93           C  
ATOM   2565  CZ  TYR A 161       7.739   0.271  -6.829  1.00  0.93           C  
ATOM   2566  OH  TYR A 161       8.861   1.064  -7.033  1.00  0.93           O  
ATOM   2567  H   TYR A 161       2.578  -1.574  -8.027  1.00  0.93           H  
ATOM   2568  HA  TYR A 161       4.727  -3.608  -7.686  1.00  0.93           H  
ATOM   2569 1HB  TYR A 161       3.501  -1.563  -5.815  1.00  0.93           H  
ATOM   2570 2HB  TYR A 161       4.567  -2.834  -5.254  1.00  0.93           H  
ATOM   2571  HD1 TYR A 161       4.347   0.306  -7.217  1.00  0.93           H  
ATOM   2572  HD2 TYR A 161       6.897  -2.743  -5.616  1.00  0.93           H  
ATOM   2573  HE1 TYR A 161       6.341   1.740  -7.617  1.00  0.93           H  
ATOM   2574  HE2 TYR A 161       8.863  -1.350  -5.990  1.00  0.93           H  
ATOM   2575  HH  TYR A 161       9.688   0.567  -6.770  1.00  0.93           H  
ATOM   2576  N   LYS A 162       1.733  -4.357  -7.374  1.00  1.16           N  
ATOM   2577  CA  LYS A 162       0.761  -5.330  -6.854  1.00  1.16           C  
ATOM   2578  C   LYS A 162       1.027  -6.809  -7.145  1.00  1.16           C  
ATOM   2579  O   LYS A 162       0.612  -7.663  -6.361  1.00  1.16           O  
ATOM   2580  CB  LYS A 162      -0.654  -5.003  -7.337  1.00  1.16           C  
ATOM   2581  CG  LYS A 162      -1.269  -3.789  -6.692  1.00  1.16           C  
ATOM   2582  CD  LYS A 162      -2.677  -3.518  -7.230  1.00  1.16           C  
ATOM   2583  CE  LYS A 162      -3.302  -2.288  -6.572  1.00  1.16           C  
ATOM   2584  NZ  LYS A 162      -4.600  -1.918  -7.199  1.00  1.16           N  
ATOM   2585  H   LYS A 162       1.500  -3.812  -8.207  1.00  1.16           H  
ATOM   2586  HA  LYS A 162       0.756  -5.220  -5.770  1.00  1.16           H  
ATOM   2587 1HB  LYS A 162      -0.633  -4.823  -8.414  1.00  1.16           H  
ATOM   2588 2HB  LYS A 162      -1.306  -5.857  -7.159  1.00  1.16           H  
ATOM   2589 1HG  LYS A 162      -1.327  -3.948  -5.618  1.00  1.16           H  
ATOM   2590 2HG  LYS A 162      -0.627  -2.931  -6.876  1.00  1.16           H  
ATOM   2591 1HD  LYS A 162      -2.641  -3.362  -8.310  1.00  1.16           H  
ATOM   2592 2HD  LYS A 162      -3.310  -4.380  -7.032  1.00  1.16           H  
ATOM   2593 1HE  LYS A 162      -3.464  -2.497  -5.518  1.00  1.16           H  
ATOM   2594 2HE  LYS A 162      -2.620  -1.443  -6.668  1.00  1.16           H  
ATOM   2595 1HZ  LYS A 162      -4.970  -1.103  -6.751  1.00  1.16           H  
ATOM   2596 2HZ  LYS A 162      -4.417  -1.692  -8.195  1.00  1.16           H  
ATOM   2597 3HZ  LYS A 162      -5.256  -2.670  -7.134  1.00  1.16           H  
ATOM   2598  N   ASN A 163       1.679  -7.129  -8.263  1.00  1.48           N  
ATOM   2599  CA  ASN A 163       1.866  -8.537  -8.629  1.00  1.48           C  
ATOM   2600  C   ASN A 163       3.270  -9.087  -8.378  1.00  1.48           C  
ATOM   2601  O   ASN A 163       3.419 -10.255  -8.012  1.00  1.48           O  
ATOM   2602  CB  ASN A 163       1.514  -8.742 -10.091  1.00  1.48           C  
ATOM   2603  CG  ASN A 163       0.055  -8.486 -10.389  1.00  1.48           C  
ATOM   2604  OD1 ASN A 163      -0.832  -8.828  -9.600  1.00  1.48           O  
ATOM   2605  ND2 ASN A 163      -0.206  -7.889 -11.526  1.00  1.48           N  
ATOM   2606  H   ASN A 163       2.020  -6.393  -8.863  1.00  1.48           H  
ATOM   2607  HA  ASN A 163       1.183  -9.136  -8.026  1.00  1.48           H  
ATOM   2608 1HB  ASN A 163       2.122  -8.076 -10.705  1.00  1.48           H  
ATOM   2609 2HB  ASN A 163       1.760  -9.764 -10.380  1.00  1.48           H  
ATOM   2610 1HD2 ASN A 163      -1.154  -7.694 -11.784  1.00  1.48           H  
ATOM   2611 2HD2 ASN A 163       0.540  -7.629 -12.140  1.00  1.48           H  
ATOM   2612  N   LEU A 164       4.287  -8.267  -8.619  1.00  1.88           N  
ATOM   2613  CA  LEU A 164       5.668  -8.718  -8.533  1.00  1.88           C  
ATOM   2614  C   LEU A 164       6.464  -7.909  -7.520  1.00  1.88           C  
ATOM   2615  O   LEU A 164       7.115  -8.480  -6.645  1.00  1.88           O  
ATOM   2616  OXT LEU A 164       6.715  -6.739  -7.799  1.00  1.88           O  
ATOM   2617  CB  LEU A 164       6.325  -8.615  -9.916  1.00  1.88           C  
ATOM   2618  CG  LEU A 164       5.647  -9.439 -11.038  1.00  1.88           C  
ATOM   2619  CD1 LEU A 164       6.317  -9.129 -12.359  1.00  1.88           C  
ATOM   2620  CD2 LEU A 164       5.744 -10.920 -10.716  1.00  1.88           C  
ATOM   2621  H   LEU A 164       4.097  -7.315  -8.885  1.00  1.88           H  
ATOM   2622  HA  LEU A 164       5.677  -9.760  -8.217  1.00  1.88           H  
ATOM   2623 1HB  LEU A 164       6.323  -7.570 -10.224  1.00  1.88           H  
ATOM   2624 2HB  LEU A 164       7.359  -8.950  -9.836  1.00  1.88           H  
ATOM   2625  HG  LEU A 164       4.600  -9.156 -11.118  1.00  1.88           H  
ATOM   2626 1HD1 LEU A 164       5.835  -9.700 -13.153  1.00  1.88           H  
ATOM   2627 2HD1 LEU A 164       6.229  -8.065 -12.573  1.00  1.88           H  
ATOM   2628 3HD1 LEU A 164       7.370  -9.403 -12.305  1.00  1.88           H  
ATOM   2629 1HD2 LEU A 164       5.262 -11.497 -11.506  1.00  1.88           H  
ATOM   2630 2HD2 LEU A 164       6.792 -11.210 -10.643  1.00  1.88           H  
ATOM   2631 3HD2 LEU A 164       5.246 -11.123  -9.767  1.00  1.88           H  
TER    2632
ENDMDL

REMARK ID 694487 MODEL 5 3C8Q_R96D
PFRMAT TS
TARGET 3C8Q_R96D
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   MET A   1       0.719  -0.997   0.438  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.630  -0.647  -0.645  1.00  1.02           C  
ATOM      3  C   MET A   1       2.045   0.811  -0.572  1.00  1.02           C  
ATOM      4  O   MET A   1       1.737   1.597  -1.463  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.989  -0.939  -1.990  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.736  -2.418  -2.266  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.002  -2.681  -3.881  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.641  -2.083  -3.563  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.875  -1.958   0.714  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.881  -0.391   1.232  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.232  -0.888   0.125  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.528  -1.253  -0.549  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.038  -0.416  -2.059  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.629  -0.551  -2.787  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.680  -2.962  -2.221  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.068  -2.825  -1.508  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.217  -2.134  -4.469  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -2.108  -2.690  -2.789  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.591  -1.052  -3.230  1.00  1.02           H  
ATOM     20  N   ASN A   2       2.723   1.173   0.501  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.193   2.553   0.666  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.522   2.712  -0.062  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.965   1.773  -0.719  1.00  0.96           O  
ATOM     24  CB  ASN A   2       3.294   2.923   2.139  1.00  0.96           C  
ATOM     25  CG  ASN A   2       4.346   2.145   2.878  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       5.222   1.526   2.267  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       4.275   2.163   4.188  1.00  0.96           N  
ATOM     28  H   ASN A   2       2.946   0.452   1.193  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.480   3.230   0.190  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       3.508   3.987   2.237  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       2.332   2.744   2.619  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       4.946   1.657   4.731  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       3.546   2.675   4.643  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.187   3.862   0.075  1.00  0.90           N  
ATOM     35  CA  ILE A   3       6.437   4.073  -0.657  1.00  0.90           C  
ATOM     36  C   ILE A   3       7.495   3.035  -0.293  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.183   2.514  -1.167  1.00  0.90           O  
ATOM     38  CB  ILE A   3       6.991   5.486  -0.440  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       6.103   6.494  -1.094  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.381   5.572  -1.002  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       6.420   7.909  -0.701  1.00  0.90           C  
ATOM     42  H   ILE A   3       4.807   4.606   0.642  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.232   3.968  -1.716  1.00  0.90           H  
ATOM     44  HB  ILE A   3       7.020   5.709   0.624  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.203   6.407  -2.180  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.080   6.273  -0.820  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       8.780   6.568  -0.848  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.010   4.849  -0.501  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.352   5.357  -2.067  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.741   8.584  -1.206  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       6.309   8.024   0.375  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       7.439   8.140  -0.987  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.644   2.722   0.990  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.609   1.697   1.372  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.340   0.395   0.657  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.248  -0.207   0.076  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.584   1.436   2.874  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.473   0.281   3.302  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.803   0.465   3.570  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.959  -1.006   3.407  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.607  -0.576   3.936  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.764  -2.064   3.773  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.095  -1.847   4.039  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.066   3.164   1.688  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.587   2.008   1.079  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       8.903   2.329   3.407  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       7.572   1.213   3.191  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      11.210   1.440   3.499  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       7.903  -1.174   3.194  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.661  -0.394   4.144  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.346  -3.064   3.852  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.741  -2.673   4.332  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.097  -0.055   0.714  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.738  -1.329   0.128  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.903  -1.316  -1.389  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.432  -2.268  -1.965  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.300  -1.644   0.517  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.108  -1.946   2.003  1.00  0.80           C  
ATOM     79  CD  GLU A   5       3.663  -2.049   2.431  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       2.837  -1.298   1.926  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       3.367  -2.884   3.247  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.392   0.507   1.185  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.397  -2.093   0.540  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.689  -0.787   0.276  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.934  -2.489  -0.065  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       5.616  -2.879   2.240  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.586  -1.152   2.573  1.00  0.80           H  
ATOM     88  N   MET A   6       6.514  -0.220  -2.039  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.626  -0.146  -3.488  1.00  0.77           C  
ATOM     90  C   MET A   6       8.073  -0.100  -3.929  1.00  0.77           C  
ATOM     91  O   MET A   6       8.455  -0.758  -4.900  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.870   1.057  -4.001  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.364   0.918  -3.895  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.514   2.235  -4.706  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.793   3.585  -3.577  1.00  0.77           C  
ATOM     96  H   MET A   6       6.096   0.553  -1.523  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.179  -1.041  -3.914  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.162   1.933  -3.418  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.135   1.250  -5.038  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.050  -0.021  -4.339  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.065   0.911  -2.853  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.321   4.474  -3.962  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.362   3.338  -2.610  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.853   3.753  -3.474  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.906   0.645  -3.206  1.00  0.74           N  
ATOM    106  CA  LEU A   7      10.303   0.679  -3.576  1.00  0.74           C  
ATOM    107  C   LEU A   7      10.954  -0.646  -3.264  1.00  0.74           C  
ATOM    108  O   LEU A   7      11.796  -1.101  -4.030  1.00  0.74           O  
ATOM    109  CB  LEU A   7      11.013   1.877  -2.961  1.00  0.74           C  
ATOM    110  CG  LEU A   7      10.545   3.234  -3.626  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      11.142   4.428  -2.947  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      10.963   3.216  -5.092  1.00  0.74           C  
ATOM    113  H   LEU A   7       8.575   1.196  -2.413  1.00  0.74           H  
ATOM    114  HA  LEU A   7      10.358   0.821  -4.652  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      10.774   1.906  -1.902  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      12.089   1.770  -3.091  1.00  0.74           H  
ATOM    117  HG  LEU A   7       9.456   3.318  -3.557  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      10.806   5.337  -3.445  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      10.844   4.466  -1.948  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      12.203   4.363  -2.999  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      10.638   4.136  -5.573  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      12.048   3.135  -5.161  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      10.504   2.361  -5.595  1.00  0.74           H  
ATOM    124  N   ARG A   8      10.519  -1.324  -2.200  1.00  0.73           N  
ATOM    125  CA  ARG A   8      11.078  -2.634  -1.924  1.00  0.73           C  
ATOM    126  C   ARG A   8      10.778  -3.549  -3.115  1.00  0.73           C  
ATOM    127  O   ARG A   8      11.648  -4.277  -3.582  1.00  0.73           O  
ATOM    128  CB  ARG A   8      10.517  -3.223  -0.637  1.00  0.73           C  
ATOM    129  CG  ARG A   8      11.159  -4.508  -0.239  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.745  -4.956   1.115  1.00  0.73           C  
ATOM    131  NE  ARG A   8      11.424  -6.191   1.495  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.254  -6.850   2.655  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.403  -6.407   3.550  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.949  -7.950   2.891  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.834  -0.927  -1.559  1.00  0.73           H  
ATOM    136  HA  ARG A   8      12.158  -2.544  -1.817  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.614  -2.515   0.178  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       9.454  -3.414  -0.767  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      10.880  -5.280  -0.956  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      12.222  -4.370  -0.266  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      11.002  -4.187   1.843  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.670  -5.131   1.132  1.00  0.73           H  
ATOM    143  HE  ARG A   8      12.088  -6.575   0.838  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.862  -5.576   3.363  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.275  -6.909   4.415  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.605  -8.291   2.202  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.824  -8.449   3.758  1.00  0.73           H  
ATOM    148  N   ILE A   9       9.566  -3.460  -3.669  1.00  0.72           N  
ATOM    149  CA  ILE A   9       9.212  -4.256  -4.841  1.00  0.72           C  
ATOM    150  C   ILE A   9      10.073  -3.901  -6.074  1.00  0.72           C  
ATOM    151  O   ILE A   9      10.570  -4.790  -6.769  1.00  0.72           O  
ATOM    152  CB  ILE A   9       7.713  -4.092  -5.184  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       6.831  -4.728  -4.091  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       7.418  -4.698  -6.538  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       5.348  -4.348  -4.197  1.00  0.72           C  
ATOM    156  H   ILE A   9       8.864  -2.852  -3.243  1.00  0.72           H  
ATOM    157  HA  ILE A   9       9.388  -5.305  -4.600  1.00  0.72           H  
ATOM    158  HB  ILE A   9       7.471  -3.035  -5.213  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       6.913  -5.812  -4.164  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       7.200  -4.421  -3.118  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       6.369  -4.566  -6.789  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       8.031  -4.204  -7.275  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       7.648  -5.765  -6.525  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       4.789  -4.833  -3.399  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       5.243  -3.268  -4.105  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       4.955  -4.673  -5.163  1.00  0.72           H  
ATOM    167  N   ASP A  10      10.250  -2.603  -6.351  1.00  0.72           N  
ATOM    168  CA  ASP A  10      11.053  -2.155  -7.498  1.00  0.72           C  
ATOM    169  C   ASP A  10      12.573  -2.357  -7.399  1.00  0.72           C  
ATOM    170  O   ASP A  10      13.222  -2.659  -8.408  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.812  -0.671  -7.758  1.00  0.72           C  
ATOM    172  CG  ASP A  10       9.466  -0.339  -8.440  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       8.888  -1.202  -9.088  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       9.017   0.778  -8.288  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.804  -1.912  -5.747  1.00  0.72           H  
ATOM    176  HA  ASP A  10      10.709  -2.712  -8.367  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.848  -0.144  -6.804  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      11.626  -0.278  -8.366  1.00  0.72           H  
ATOM    179  N   GLU A  11      13.141  -2.162  -6.214  1.00  0.72           N  
ATOM    180  CA  GLU A  11      14.589  -2.231  -6.024  1.00  0.72           C  
ATOM    181  C   GLU A  11      15.030  -3.556  -5.400  1.00  0.72           C  
ATOM    182  O   GLU A  11      16.151  -4.017  -5.628  1.00  0.72           O  
ATOM    183  CB  GLU A  11      15.055  -1.116  -5.084  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.729   0.344  -5.487  1.00  0.72           C  
ATOM    185  CD  GLU A  11      15.500   0.886  -6.651  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      16.615   0.472  -6.855  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      14.974   1.744  -7.328  1.00  0.72           O  
ATOM    188  H   GLU A  11      12.559  -1.917  -5.422  1.00  0.72           H  
ATOM    189  HA  GLU A  11      15.076  -2.125  -6.992  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      14.615  -1.293  -4.138  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      16.132  -1.188  -4.949  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.662   0.407  -5.713  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      14.912   0.970  -4.618  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.168  -4.139  -4.570  1.00  0.70           N  
ATOM    195  CA  GLY A  12      14.491  -5.314  -3.786  1.00  0.70           C  
ATOM    196  C   GLY A  12      15.104  -4.852  -2.476  1.00  0.70           C  
ATOM    197  O   GLY A  12      15.391  -3.669  -2.309  1.00  0.70           O  
ATOM    198  H   GLY A  12      13.238  -3.762  -4.439  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      13.588  -5.894  -3.597  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      15.189  -5.948  -4.330  1.00  0.70           H  
ATOM    201  N   LEU A  13      15.295  -5.776  -1.545  1.00  0.69           N  
ATOM    202  CA  LEU A  13      15.929  -5.440  -0.276  1.00  0.69           C  
ATOM    203  C   LEU A  13      16.986  -6.466   0.048  1.00  0.69           C  
ATOM    204  O   LEU A  13      16.717  -7.675   0.038  1.00  0.69           O  
ATOM    205  CB  LEU A  13      14.909  -5.375   0.882  1.00  0.69           C  
ATOM    206  CG  LEU A  13      15.457  -4.962   2.293  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      14.358  -4.267   3.104  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      15.909  -6.200   3.045  1.00  0.69           C  
ATOM    209  H   LEU A  13      15.019  -6.725  -1.732  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.400  -4.471  -0.369  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      14.174  -4.647   0.629  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      14.428  -6.343   0.982  1.00  0.69           H  
ATOM    213  HG  LEU A  13      16.291  -4.272   2.170  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.751  -3.982   4.083  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.023  -3.392   2.592  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      13.523  -4.944   3.238  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      16.277  -5.909   4.013  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      15.064  -6.875   3.170  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      16.692  -6.707   2.502  1.00  0.69           H  
ATOM    220  N   ARG A  14      18.174  -5.976   0.367  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.263  -6.855   0.765  1.00  0.66           C  
ATOM    222  C   ARG A  14      19.950  -6.310   1.997  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.217  -5.121   2.108  1.00  0.66           O  
ATOM    224  CB  ARG A  14      20.275  -7.019  -0.359  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.736  -7.714  -1.633  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.470  -9.160  -1.388  1.00  0.66           C  
ATOM    227  NE  ARG A  14      19.031  -9.853  -2.587  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.747  -9.968  -3.000  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.753  -9.446  -2.303  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.482 -10.623  -4.121  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.305  -4.964   0.292  1.00  0.66           H  
ATOM    232  HA  ARG A  14      18.852  -7.836   1.005  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.640  -6.046  -0.619  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.130  -7.597  -0.004  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.823  -7.235  -1.977  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.484  -7.661  -2.419  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.383  -9.636  -1.033  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      18.692  -9.264  -0.632  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.743 -10.276  -3.163  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.926  -8.934  -1.424  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.807  -9.559  -2.628  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      18.236 -11.028  -4.659  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.529 -10.720  -4.437  1.00  0.66           H  
ATOM    244  N   LEU A  15      20.292  -7.178   2.923  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.947  -6.698   4.129  1.00  0.65           C  
ATOM    246  C   LEU A  15      22.460  -6.829   4.069  1.00  0.65           C  
ATOM    247  O   LEU A  15      23.162  -6.606   5.052  1.00  0.65           O  
ATOM    248  CB  LEU A  15      20.348  -7.389   5.338  1.00  0.65           C  
ATOM    249  CG  LEU A  15      18.853  -7.085   5.531  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.333  -7.805   6.747  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      18.665  -5.587   5.663  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.077  -8.161   2.818  1.00  0.65           H  
ATOM    253  HA  LEU A  15      20.716  -5.642   4.235  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      20.464  -8.464   5.221  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      20.879  -7.087   6.217  1.00  0.65           H  
ATOM    256  HG  LEU A  15      18.300  -7.443   4.666  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.273  -7.590   6.868  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      18.475  -8.877   6.624  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      18.880  -7.461   7.627  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      17.618  -5.362   5.783  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.208  -5.238   6.530  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.039  -5.086   4.771  1.00  0.65           H  
ATOM    263  N   LYS A  16      22.959  -7.162   2.894  1.00  0.64           N  
ATOM    264  CA  LYS A  16      24.384  -7.291   2.674  1.00  0.64           C  
ATOM    265  C   LYS A  16      24.778  -6.478   1.451  1.00  0.64           C  
ATOM    266  O   LYS A  16      24.048  -6.458   0.460  1.00  0.64           O  
ATOM    267  CB  LYS A  16      24.783  -8.749   2.515  1.00  0.64           C  
ATOM    268  CG  LYS A  16      26.275  -8.975   2.295  1.00  0.64           C  
ATOM    269  CD  LYS A  16      26.612 -10.458   2.239  1.00  0.64           C  
ATOM    270  CE  LYS A  16      28.101 -10.674   2.017  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      28.451 -12.121   1.954  1.00  0.64           N  
ATOM    272  H   LYS A  16      22.326  -7.323   2.129  1.00  0.64           H  
ATOM    273  HA  LYS A  16      24.900  -6.888   3.532  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      24.488  -9.304   3.405  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      24.254  -9.180   1.667  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      26.576  -8.519   1.348  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      26.839  -8.500   3.102  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      26.316 -10.934   3.176  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      26.061 -10.923   1.423  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      28.392 -10.197   1.081  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      28.653 -10.211   2.836  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      29.445 -12.221   1.805  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      28.194 -12.570   2.821  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      27.952 -12.555   1.190  1.00  0.64           H  
ATOM    285  N   ILE A  17      25.934  -5.823   1.512  1.00  0.66           N  
ATOM    286  CA  ILE A  17      26.374  -5.015   0.382  1.00  0.66           C  
ATOM    287  C   ILE A  17      26.533  -5.866  -0.868  1.00  0.66           C  
ATOM    288  O   ILE A  17      27.202  -6.904  -0.840  1.00  0.66           O  
ATOM    289  CB  ILE A  17      27.728  -4.321   0.642  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      27.637  -3.331   1.746  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      28.189  -3.636  -0.586  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      28.978  -2.703   2.087  1.00  0.66           C  
ATOM    293  H   ILE A  17      26.477  -5.860   2.375  1.00  0.66           H  
ATOM    294  HA  ILE A  17      25.620  -4.254   0.187  1.00  0.66           H  
ATOM    295  HB  ILE A  17      28.462  -5.067   0.937  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      26.928  -2.579   1.481  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      27.283  -3.838   2.629  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      29.148  -3.160  -0.409  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      28.294  -4.381  -1.345  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      27.456  -2.885  -0.887  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      28.867  -2.002   2.905  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      29.678  -3.476   2.359  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      29.354  -2.180   1.222  1.00  0.66           H  
ATOM    304  N   TYR A  18      25.937  -5.411  -1.971  1.00  0.72           N  
ATOM    305  CA  TYR A  18      26.002  -6.165  -3.214  1.00  0.72           C  
ATOM    306  C   TYR A  18      26.110  -5.212  -4.396  1.00  0.72           C  
ATOM    307  O   TYR A  18      25.888  -4.008  -4.253  1.00  0.72           O  
ATOM    308  CB  TYR A  18      24.745  -7.041  -3.345  1.00  0.72           C  
ATOM    309  CG  TYR A  18      23.441  -6.309  -3.661  1.00  0.72           C  
ATOM    310  CD1 TYR A  18      23.024  -6.268  -4.972  1.00  0.72           C  
ATOM    311  CD2 TYR A  18      22.686  -5.685  -2.686  1.00  0.72           C  
ATOM    312  CE1 TYR A  18      21.864  -5.633  -5.333  1.00  0.72           C  
ATOM    313  CE2 TYR A  18      21.502  -5.036  -3.048  1.00  0.72           C  
ATOM    314  CZ  TYR A  18      21.096  -5.019  -4.371  1.00  0.72           C  
ATOM    315  OH  TYR A  18      19.928  -4.388  -4.738  1.00  0.72           O  
ATOM    316  H   TYR A  18      25.390  -4.552  -1.913  1.00  0.72           H  
ATOM    317  HA  TYR A  18      26.890  -6.795  -3.203  1.00  0.72           H  
ATOM    318 1HB  TYR A  18      24.909  -7.783  -4.126  1.00  0.72           H  
ATOM    319 2HB  TYR A  18      24.600  -7.586  -2.410  1.00  0.72           H  
ATOM    320  HD1 TYR A  18      23.623  -6.760  -5.727  1.00  0.72           H  
ATOM    321  HD2 TYR A  18      23.011  -5.698  -1.647  1.00  0.72           H  
ATOM    322  HE1 TYR A  18      21.555  -5.623  -6.377  1.00  0.72           H  
ATOM    323  HE2 TYR A  18      20.898  -4.539  -2.291  1.00  0.72           H  
ATOM    324  HH  TYR A  18      19.505  -4.008  -3.962  1.00  0.72           H  
ATOM    325  N   LYS A  19      26.487  -5.725  -5.570  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.522  -4.846  -6.738  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.186  -4.798  -7.466  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.550  -5.830  -7.689  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.598  -5.246  -7.740  1.00  0.79           C  
ATOM    330  CG  LYS A  19      29.028  -5.071  -7.276  1.00  0.79           C  
ATOM    331  CD  LYS A  19      29.993  -5.403  -8.410  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.442  -5.251  -7.989  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      32.382  -5.597  -9.098  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.703  -6.707  -5.660  1.00  0.79           H  
ATOM    335  HA  LYS A  19      26.753  -3.849  -6.392  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      27.458  -6.287  -8.021  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.466  -4.645  -8.644  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.184  -4.033  -6.960  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      29.223  -5.727  -6.435  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.825  -6.426  -8.743  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.802  -4.727  -9.246  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.621  -4.220  -7.680  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      31.636  -5.911  -7.150  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      33.335  -5.488  -8.779  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      32.231  -6.554  -9.383  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      32.217  -4.982  -9.881  1.00  0.79           H  
ATOM    347  N   ASP A  20      24.790  -3.602  -7.877  1.00  0.87           N  
ATOM    348  CA  ASP A  20      23.566  -3.427  -8.648  1.00  0.87           C  
ATOM    349  C   ASP A  20      23.838  -3.628 -10.136  1.00  0.87           C  
ATOM    350  O   ASP A  20      24.955  -3.967 -10.532  1.00  0.87           O  
ATOM    351  CB  ASP A  20      22.944  -2.050  -8.407  1.00  0.87           C  
ATOM    352  CG  ASP A  20      23.748  -0.931  -8.955  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      24.646  -1.199  -9.736  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      23.450   0.185  -8.653  1.00  0.87           O  
ATOM    355  H   ASP A  20      25.365  -2.796  -7.629  1.00  0.87           H  
ATOM    356  HA  ASP A  20      22.846  -4.181  -8.327  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      21.942  -2.013  -8.827  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      22.847  -1.893  -7.338  1.00  0.87           H  
ATOM    359  N   THR A  21      22.846  -3.333 -10.973  1.00  0.92           N  
ATOM    360  CA  THR A  21      22.947  -3.547 -12.414  1.00  0.92           C  
ATOM    361  C   THR A  21      23.877  -2.560 -13.136  1.00  0.92           C  
ATOM    362  O   THR A  21      24.149  -2.730 -14.327  1.00  0.92           O  
ATOM    363  CB  THR A  21      21.554  -3.480 -13.053  1.00  0.92           C  
ATOM    364  OG1 THR A  21      20.983  -2.188 -12.813  1.00  0.92           O  
ATOM    365  CG2 THR A  21      20.655  -4.547 -12.454  1.00  0.92           C  
ATOM    366  H   THR A  21      21.970  -3.005 -10.598  1.00  0.92           H  
ATOM    367  HA  THR A  21      23.346  -4.550 -12.572  1.00  0.92           H  
ATOM    368  HB  THR A  21      21.644  -3.635 -14.129  1.00  0.92           H  
ATOM    369  HG1 THR A  21      21.644  -1.508 -13.008  1.00  0.92           H  
ATOM    370 1HG2 THR A  21      19.668  -4.492 -12.913  1.00  0.92           H  
ATOM    371 2HG2 THR A  21      21.086  -5.531 -12.639  1.00  0.92           H  
ATOM    372 3HG2 THR A  21      20.565  -4.386 -11.381  1.00  0.92           H  
ATOM    373  N   GLU A  22      24.321  -1.510 -12.440  1.00  0.93           N  
ATOM    374  CA  GLU A  22      25.234  -0.526 -13.000  1.00  0.93           C  
ATOM    375  C   GLU A  22      26.651  -0.792 -12.476  1.00  0.93           C  
ATOM    376  O   GLU A  22      27.596  -0.076 -12.816  1.00  0.93           O  
ATOM    377  CB  GLU A  22      24.768   0.901 -12.674  1.00  0.93           C  
ATOM    378  CG  GLU A  22      23.402   1.257 -13.298  1.00  0.93           C  
ATOM    379  CD  GLU A  22      22.914   2.683 -13.031  1.00  0.93           C  
ATOM    380  OE1 GLU A  22      23.583   3.427 -12.360  1.00  0.93           O  
ATOM    381  OE2 GLU A  22      21.857   3.011 -13.515  1.00  0.93           O  
ATOM    382  H   GLU A  22      24.096  -1.420 -11.449  1.00  0.93           H  
ATOM    383  HA  GLU A  22      25.251  -0.639 -14.083  1.00  0.93           H  
ATOM    384 1HB  GLU A  22      24.682   1.012 -11.591  1.00  0.93           H  
ATOM    385 2HB  GLU A  22      25.506   1.617 -13.028  1.00  0.93           H  
ATOM    386 1HG  GLU A  22      23.466   1.107 -14.376  1.00  0.93           H  
ATOM    387 2HG  GLU A  22      22.663   0.557 -12.911  1.00  0.93           H  
ATOM    388  N   GLY A  23      26.792  -1.850 -11.660  1.00  0.90           N  
ATOM    389  CA  GLY A  23      28.059  -2.230 -11.059  1.00  0.90           C  
ATOM    390  C   GLY A  23      28.402  -1.433  -9.801  1.00  0.90           C  
ATOM    391  O   GLY A  23      29.559  -1.431  -9.373  1.00  0.90           O  
ATOM    392  H   GLY A  23      25.981  -2.418 -11.412  1.00  0.90           H  
ATOM    393 1HA  GLY A  23      28.020  -3.291 -10.811  1.00  0.90           H  
ATOM    394 2HA  GLY A  23      28.853  -2.107 -11.792  1.00  0.90           H  
ATOM    395  N   TYR A  24      27.420  -0.753  -9.204  1.00  0.84           N  
ATOM    396  CA  TYR A  24      27.708   0.069  -8.031  1.00  0.84           C  
ATOM    397  C   TYR A  24      27.355  -0.667  -6.754  1.00  0.84           C  
ATOM    398  O   TYR A  24      26.524  -1.575  -6.757  1.00  0.84           O  
ATOM    399  CB  TYR A  24      26.950   1.381  -8.109  1.00  0.84           C  
ATOM    400  CG  TYR A  24      27.327   2.176  -9.333  1.00  0.84           C  
ATOM    401  CD1 TYR A  24      26.368   2.880 -10.032  1.00  0.84           C  
ATOM    402  CD2 TYR A  24      28.630   2.145  -9.799  1.00  0.84           C  
ATOM    403  CE1 TYR A  24      26.726   3.581 -11.172  1.00  0.84           C  
ATOM    404  CE2 TYR A  24      28.984   2.834 -10.926  1.00  0.84           C  
ATOM    405  CZ  TYR A  24      28.045   3.555 -11.613  1.00  0.84           C  
ATOM    406  OH  TYR A  24      28.416   4.242 -12.748  1.00  0.84           O  
ATOM    407  H   TYR A  24      26.459  -0.799  -9.564  1.00  0.84           H  
ATOM    408  HA  TYR A  24      28.777   0.288  -8.003  1.00  0.84           H  
ATOM    409 1HB  TYR A  24      25.878   1.183  -8.144  1.00  0.84           H  
ATOM    410 2HB  TYR A  24      27.160   1.983  -7.226  1.00  0.84           H  
ATOM    411  HD1 TYR A  24      25.330   2.888  -9.686  1.00  0.84           H  
ATOM    412  HD2 TYR A  24      29.388   1.570  -9.260  1.00  0.84           H  
ATOM    413  HE1 TYR A  24      25.969   4.142 -11.723  1.00  0.84           H  
ATOM    414  HE2 TYR A  24      30.017   2.805 -11.275  1.00  0.84           H  
ATOM    415  HH  TYR A  24      29.352   4.100 -12.909  1.00  0.84           H  
ATOM    416  N   TYR A  25      27.981  -0.296  -5.639  1.00  0.78           N  
ATOM    417  CA  TYR A  25      27.643  -0.979  -4.398  1.00  0.78           C  
ATOM    418  C   TYR A  25      26.459  -0.348  -3.710  1.00  0.78           C  
ATOM    419  O   TYR A  25      26.389   0.882  -3.564  1.00  0.78           O  
ATOM    420  CB  TYR A  25      28.825  -1.087  -3.455  1.00  0.78           C  
ATOM    421  CG  TYR A  25      29.839  -2.140  -3.852  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      31.087  -1.820  -4.352  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      29.481  -3.457  -3.710  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      31.960  -2.843  -4.669  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      30.348  -4.463  -4.014  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      31.589  -4.163  -4.486  1.00  0.78           C  
ATOM    427  OH  TYR A  25      32.473  -5.177  -4.789  1.00  0.78           O  
ATOM    428  H   TYR A  25      28.637   0.488  -5.640  1.00  0.78           H  
ATOM    429  HA  TYR A  25      27.353  -1.999  -4.645  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      29.334  -0.127  -3.417  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      28.470  -1.306  -2.455  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      31.386  -0.776  -4.485  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      28.492  -3.694  -3.347  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      32.935  -2.621  -5.052  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      30.045  -5.503  -3.883  1.00  0.78           H  
ATOM    436  HH  TYR A  25      32.059  -6.027  -4.606  1.00  0.78           H  
ATOM    437  N   THR A  26      25.559  -1.220  -3.257  1.00  0.74           N  
ATOM    438  CA  THR A  26      24.298  -0.854  -2.630  1.00  0.74           C  
ATOM    439  C   THR A  26      23.846  -1.816  -1.529  1.00  0.74           C  
ATOM    440  O   THR A  26      24.234  -2.989  -1.493  1.00  0.74           O  
ATOM    441  CB  THR A  26      23.210  -0.804  -3.713  1.00  0.74           C  
ATOM    442  OG1 THR A  26      21.988  -0.339  -3.158  1.00  0.74           O  
ATOM    443  CG2 THR A  26      23.036  -2.132  -4.304  1.00  0.74           C  
ATOM    444  H   THR A  26      25.730  -2.211  -3.443  1.00  0.74           H  
ATOM    445  HA  THR A  26      24.408   0.134  -2.186  1.00  0.74           H  
ATOM    446  HB  THR A  26      23.507  -0.138  -4.491  1.00  0.74           H  
ATOM    447  HG1 THR A  26      21.740  -0.908  -2.421  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      22.266  -2.104  -5.068  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      23.973  -2.468  -4.747  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      22.755  -2.785  -3.522  1.00  0.74           H  
ATOM    451  N   ILE A  27      23.009  -1.307  -0.625  1.00  0.72           N  
ATOM    452  CA  ILE A  27      22.469  -2.139   0.456  1.00  0.72           C  
ATOM    453  C   ILE A  27      21.053  -1.670   0.835  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.705  -0.523   0.610  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.413  -2.097   1.659  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.104  -3.189   2.629  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.291  -0.742   2.356  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.224  -3.383   3.604  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.774  -0.312  -0.693  1.00  0.72           H  
ATOM    460  HA  ILE A  27      22.401  -3.172   0.109  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.435  -2.242   1.321  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.202  -2.959   3.164  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.954  -4.121   2.082  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.966  -0.715   3.196  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.543   0.052   1.653  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.269  -0.602   2.710  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      24.007  -4.188   4.285  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.111  -3.623   3.071  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      24.365  -2.466   4.151  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.211  -2.550   1.347  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.857  -2.166   1.730  1.00  0.72           C  
ATOM    472  C   GLY A  28      18.042  -1.992   0.468  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.110  -2.866  -0.396  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.496  -3.503   1.505  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.422  -2.941   2.361  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.878  -1.239   2.300  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.261  -0.911   0.372  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.407  -0.685  -0.795  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.825   0.533  -1.612  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.442   1.652  -1.288  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.965  -0.402  -0.348  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.394  -1.487   0.443  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.076  -0.128  -1.521  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.049  -1.093   0.972  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.266  -0.234   1.120  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.437  -1.564  -1.437  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.988   0.451   0.285  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.289  -2.372  -0.185  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.052  -1.723   1.274  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.076   0.109  -1.171  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.464   0.708  -2.101  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.041  -1.015  -2.126  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.630  -1.903   1.545  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.161  -0.212   1.600  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.383  -0.856   0.150  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.621   0.335  -2.656  1.00  0.71           N  
ATOM    497  CA  GLY A  30      18.039   1.445  -3.526  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.163   2.321  -2.948  1.00  0.71           C  
ATOM    499  O   GLY A  30      19.603   3.294  -3.572  1.00  0.71           O  
ATOM    500  H   GLY A  30      17.921  -0.608  -2.871  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      18.356   1.038  -4.488  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.174   2.068  -3.738  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.649   1.977  -1.764  1.00  0.71           N  
ATOM    504  CA  HIS A  31      20.649   2.807  -1.105  1.00  0.71           C  
ATOM    505  C   HIS A  31      22.049   2.663  -1.640  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.851   1.875  -1.121  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.709   2.558   0.394  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.526   3.566   1.138  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.219   4.906   1.177  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.639   3.413   1.866  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.115   5.537   1.911  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      22.996   4.652   2.350  1.00  0.71           N  
ATOM    513  H   HIS A  31      19.297   1.156  -1.296  1.00  0.71           H  
ATOM    514  HA  HIS A  31      20.367   3.855  -1.235  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.706   2.498   0.823  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.204   1.655   0.566  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.434   5.376   0.708  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.221   2.539   2.107  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.032   6.614   2.061  1.00  0.71           H  
ATOM    520  N   LEU A  32      22.344   3.389  -2.707  1.00  0.71           N  
ATOM    521  CA  LEU A  32      23.700   3.330  -3.225  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.652   3.805  -2.144  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.401   4.810  -1.478  1.00  0.71           O  
ATOM    524  CB  LEU A  32      23.898   4.209  -4.480  1.00  0.71           C  
ATOM    525  CG  LEU A  32      23.290   3.716  -5.769  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      23.429   4.785  -6.858  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      24.043   2.482  -6.174  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.604   3.949  -3.129  1.00  0.71           H  
ATOM    529  HA  LEU A  32      23.942   2.297  -3.473  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      23.481   5.193  -4.278  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      24.972   4.322  -4.647  1.00  0.71           H  
ATOM    532  HG  LEU A  32      22.232   3.484  -5.624  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      23.004   4.409  -7.791  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.896   5.685  -6.552  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      24.484   5.017  -7.007  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      23.640   2.087  -7.108  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      25.088   2.736  -6.306  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      23.956   1.749  -5.406  1.00  0.71           H  
ATOM    539  N   LEU A  33      25.750   3.087  -2.001  1.00  0.73           N  
ATOM    540  CA  LEU A  33      26.811   3.411  -1.068  1.00  0.73           C  
ATOM    541  C   LEU A  33      27.955   4.081  -1.793  1.00  0.73           C  
ATOM    542  O   LEU A  33      28.466   5.110  -1.352  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.309   2.133  -0.410  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.319   1.395   0.468  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.922   0.091   0.890  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.034   2.248   1.696  1.00  0.73           C  
ATOM    547  H   LEU A  33      25.856   2.263  -2.578  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.423   4.090  -0.309  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.627   1.446  -1.193  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.181   2.376   0.203  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.390   1.202  -0.078  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.219  -0.425   1.534  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.127  -0.512   0.007  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.849   0.272   1.430  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.343   1.727   2.345  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.964   2.431   2.234  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.601   3.202   1.386  1.00  0.73           H  
ATOM    558  N   THR A  34      28.358   3.490  -2.914  1.00  0.76           N  
ATOM    559  CA  THR A  34      29.440   4.078  -3.689  1.00  0.76           C  
ATOM    560  C   THR A  34      29.479   3.594  -5.119  1.00  0.76           C  
ATOM    561  O   THR A  34      29.141   2.449  -5.439  1.00  0.76           O  
ATOM    562  CB  THR A  34      30.820   3.842  -3.054  1.00  0.76           C  
ATOM    563  OG1 THR A  34      31.818   4.555  -3.813  1.00  0.76           O  
ATOM    564  CG2 THR A  34      31.169   2.356  -3.034  1.00  0.76           C  
ATOM    565  H   THR A  34      27.882   2.643  -3.227  1.00  0.76           H  
ATOM    566  HA  THR A  34      29.278   5.155  -3.717  1.00  0.76           H  
ATOM    567  HB  THR A  34      30.816   4.221  -2.035  1.00  0.76           H  
ATOM    568  HG1 THR A  34      32.584   4.713  -3.245  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      32.152   2.215  -2.580  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      30.421   1.824  -2.456  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      31.185   1.967  -4.054  1.00  0.76           H  
ATOM    572  N   LYS A  35      29.991   4.460  -5.978  1.00  0.79           N  
ATOM    573  CA  LYS A  35      30.188   4.096  -7.362  1.00  0.79           C  
ATOM    574  C   LYS A  35      31.571   3.508  -7.599  1.00  0.79           C  
ATOM    575  O   LYS A  35      31.883   3.050  -8.699  1.00  0.79           O  
ATOM    576  CB  LYS A  35      29.934   5.296  -8.270  1.00  0.79           C  
ATOM    577  CG  LYS A  35      28.481   5.763  -8.244  1.00  0.79           C  
ATOM    578  CD  LYS A  35      28.241   6.907  -9.200  1.00  0.79           C  
ATOM    579  CE  LYS A  35      26.777   7.329  -9.196  1.00  0.79           C  
ATOM    580  NZ  LYS A  35      26.531   8.490 -10.100  1.00  0.79           N  
ATOM    581  H   LYS A  35      30.253   5.380  -5.652  1.00  0.79           H  
ATOM    582  HA  LYS A  35      29.463   3.332  -7.598  1.00  0.79           H  
ATOM    583 1HB  LYS A  35      30.568   6.127  -7.963  1.00  0.79           H  
ATOM    584 2HB  LYS A  35      30.194   5.043  -9.295  1.00  0.79           H  
ATOM    585 1HG  LYS A  35      27.827   4.942  -8.507  1.00  0.79           H  
ATOM    586 2HG  LYS A  35      28.227   6.088  -7.237  1.00  0.79           H  
ATOM    587 1HD  LYS A  35      28.860   7.759  -8.919  1.00  0.79           H  
ATOM    588 2HD  LYS A  35      28.513   6.595 -10.210  1.00  0.79           H  
ATOM    589 1HE  LYS A  35      26.165   6.487  -9.524  1.00  0.79           H  
ATOM    590 2HE  LYS A  35      26.487   7.603  -8.182  1.00  0.79           H  
ATOM    591 1HZ  LYS A  35      25.553   8.740 -10.072  1.00  0.79           H  
ATOM    592 2HZ  LYS A  35      27.088   9.277  -9.798  1.00  0.79           H  
ATOM    593 3HZ  LYS A  35      26.787   8.239 -11.045  1.00  0.79           H  
ATOM    594  N   SER A  36      32.416   3.550  -6.572  1.00  0.81           N  
ATOM    595  CA  SER A  36      33.757   3.013  -6.689  1.00  0.81           C  
ATOM    596  C   SER A  36      33.691   1.478  -6.640  1.00  0.81           C  
ATOM    597  O   SER A  36      33.109   0.927  -5.706  1.00  0.81           O  
ATOM    598  CB  SER A  36      34.610   3.532  -5.552  1.00  0.81           C  
ATOM    599  OG  SER A  36      35.904   3.000  -5.600  1.00  0.81           O  
ATOM    600  H   SER A  36      32.117   3.943  -5.683  1.00  0.81           H  
ATOM    601  HA  SER A  36      34.172   3.365  -7.627  1.00  0.81           H  
ATOM    602 1HB  SER A  36      34.656   4.619  -5.599  1.00  0.81           H  
ATOM    603 2HB  SER A  36      34.142   3.264  -4.604  1.00  0.81           H  
ATOM    604  HG  SER A  36      35.796   2.044  -5.591  1.00  0.81           H  
ATOM    605  N   PRO A  37      34.352   0.740  -7.547  1.00  0.80           N  
ATOM    606  CA  PRO A  37      34.356  -0.717  -7.600  1.00  0.80           C  
ATOM    607  C   PRO A  37      35.291  -1.336  -6.566  1.00  0.80           C  
ATOM    608  O   PRO A  37      36.257  -2.020  -6.906  1.00  0.80           O  
ATOM    609  CB  PRO A  37      34.831  -0.982  -9.024  1.00  0.80           C  
ATOM    610  CG  PRO A  37      35.765   0.179  -9.323  1.00  0.80           C  
ATOM    611  CD  PRO A  37      35.126   1.380  -8.628  1.00  0.80           C  
ATOM    612  HA  PRO A  37      33.328  -1.083  -7.456  1.00  0.80           H  
ATOM    613 1HB  PRO A  37      35.332  -1.959  -9.078  1.00  0.80           H  
ATOM    614 2HB  PRO A  37      33.965  -1.022  -9.705  1.00  0.80           H  
ATOM    615 1HG  PRO A  37      36.774  -0.042  -8.942  1.00  0.80           H  
ATOM    616 2HG  PRO A  37      35.860   0.319 -10.411  1.00  0.80           H  
ATOM    617 1HD  PRO A  37      35.912   2.035  -8.220  1.00  0.80           H  
ATOM    618 2HD  PRO A  37      34.452   1.905  -9.329  1.00  0.80           H  
ATOM    619  N   SER A  38      34.986  -1.075  -5.307  1.00  0.77           N  
ATOM    620  CA  SER A  38      35.743  -1.562  -4.169  1.00  0.77           C  
ATOM    621  C   SER A  38      34.858  -1.859  -2.985  1.00  0.77           C  
ATOM    622  O   SER A  38      34.260  -0.951  -2.403  1.00  0.77           O  
ATOM    623  CB  SER A  38      36.771  -0.539  -3.742  1.00  0.77           C  
ATOM    624  OG  SER A  38      37.389  -0.932  -2.535  1.00  0.77           O  
ATOM    625  H   SER A  38      34.162  -0.500  -5.144  1.00  0.77           H  
ATOM    626  HA  SER A  38      36.248  -2.484  -4.460  1.00  0.77           H  
ATOM    627 1HB  SER A  38      37.522  -0.428  -4.523  1.00  0.77           H  
ATOM    628 2HB  SER A  38      36.288   0.424  -3.616  1.00  0.77           H  
ATOM    629  HG  SER A  38      37.991  -1.649  -2.777  1.00  0.77           H  
ATOM    630  N   LEU A  39      34.827  -3.125  -2.582  1.00  0.72           N  
ATOM    631  CA  LEU A  39      34.001  -3.506  -1.455  1.00  0.72           C  
ATOM    632  C   LEU A  39      34.486  -2.805  -0.200  1.00  0.72           C  
ATOM    633  O   LEU A  39      33.685  -2.411   0.640  1.00  0.72           O  
ATOM    634  CB  LEU A  39      33.978  -5.015  -1.242  1.00  0.72           C  
ATOM    635  CG  LEU A  39      33.041  -5.457  -0.107  1.00  0.72           C  
ATOM    636  CD1 LEU A  39      31.609  -4.991  -0.416  1.00  0.72           C  
ATOM    637  CD2 LEU A  39      33.102  -6.962   0.044  1.00  0.72           C  
ATOM    638  H   LEU A  39      35.347  -3.827  -3.090  1.00  0.72           H  
ATOM    639  HA  LEU A  39      32.980  -3.183  -1.655  1.00  0.72           H  
ATOM    640 1HB  LEU A  39      33.650  -5.497  -2.162  1.00  0.72           H  
ATOM    641 2HB  LEU A  39      34.985  -5.356  -1.003  1.00  0.72           H  
ATOM    642  HG  LEU A  39      33.352  -4.990   0.813  1.00  0.72           H  
ATOM    643 1HD1 LEU A  39      30.945  -5.289   0.395  1.00  0.72           H  
ATOM    644 2HD1 LEU A  39      31.591  -3.915  -0.515  1.00  0.72           H  
ATOM    645 3HD1 LEU A  39      31.270  -5.443  -1.343  1.00  0.72           H  
ATOM    646 1HD2 LEU A  39      32.441  -7.273   0.855  1.00  0.72           H  
ATOM    647 2HD2 LEU A  39      32.783  -7.435  -0.885  1.00  0.72           H  
ATOM    648 3HD2 LEU A  39      34.124  -7.263   0.273  1.00  0.72           H  
ATOM    649  N   ASN A  40      35.805  -2.676  -0.042  1.00  0.67           N  
ATOM    650  CA  ASN A  40      36.316  -2.025   1.155  1.00  0.67           C  
ATOM    651  C   ASN A  40      35.829  -0.582   1.213  1.00  0.67           C  
ATOM    652  O   ASN A  40      35.411  -0.102   2.278  1.00  0.67           O  
ATOM    653  CB  ASN A  40      37.831  -2.091   1.193  1.00  0.67           C  
ATOM    654  CG  ASN A  40      38.328  -3.471   1.506  1.00  0.67           C  
ATOM    655  OD1 ASN A  40      37.583  -4.307   2.041  1.00  0.67           O  
ATOM    656  ND2 ASN A  40      39.567  -3.733   1.183  1.00  0.67           N  
ATOM    657  H   ASN A  40      36.435  -3.011  -0.754  1.00  0.67           H  
ATOM    658  HA  ASN A  40      35.919  -2.537   2.028  1.00  0.67           H  
ATOM    659 1HB  ASN A  40      38.231  -1.778   0.227  1.00  0.67           H  
ATOM    660 2HB  ASN A  40      38.207  -1.398   1.945  1.00  0.67           H  
ATOM    661 1HD2 ASN A  40      39.953  -4.638   1.366  1.00  0.67           H  
ATOM    662 2HD2 ASN A  40      40.131  -3.029   0.752  1.00  0.67           H  
ATOM    663  N   ALA A  41      35.837   0.119   0.069  1.00  0.62           N  
ATOM    664  CA  ALA A  41      35.316   1.481   0.107  1.00  0.62           C  
ATOM    665  C   ALA A  41      33.837   1.467   0.462  1.00  0.62           C  
ATOM    666  O   ALA A  41      33.369   2.288   1.254  1.00  0.62           O  
ATOM    667  CB  ALA A  41      35.502   2.182  -1.215  1.00  0.62           C  
ATOM    668  H   ALA A  41      36.210  -0.282  -0.800  1.00  0.62           H  
ATOM    669  HA  ALA A  41      35.852   2.029   0.881  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      35.115   3.196  -1.148  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      36.561   2.209  -1.467  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      34.957   1.637  -1.987  1.00  0.62           H  
ATOM    673  N   ALA A  42      33.097   0.513  -0.107  1.00  0.59           N  
ATOM    674  CA  ALA A  42      31.670   0.426   0.149  1.00  0.59           C  
ATOM    675  C   ALA A  42      31.389   0.185   1.627  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.508   0.828   2.204  1.00  0.59           O  
ATOM    677  CB  ALA A  42      31.075  -0.681  -0.690  1.00  0.59           C  
ATOM    678  H   ALA A  42      33.531  -0.142  -0.760  1.00  0.59           H  
ATOM    679  HA  ALA A  42      31.218   1.377  -0.130  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      30.003  -0.722  -0.528  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      31.282  -0.479  -1.734  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      31.519  -1.617  -0.412  1.00  0.59           H  
ATOM    683  N   LYS A  43      32.191  -0.680   2.262  1.00  0.58           N  
ATOM    684  CA  LYS A  43      32.035  -0.952   3.683  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.332   0.295   4.498  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.613   0.586   5.450  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.923  -2.117   4.139  1.00  0.58           C  
ATOM    688  CG  LYS A  43      32.465  -3.498   3.647  1.00  0.58           C  
ATOM    689  CD  LYS A  43      33.248  -4.636   4.309  1.00  0.58           C  
ATOM    690  CE  LYS A  43      34.695  -4.710   3.807  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      35.431  -5.897   4.369  1.00  0.58           N  
ATOM    692  H   LYS A  43      32.901  -1.180   1.731  1.00  0.58           H  
ATOM    693  HA  LYS A  43      31.001  -1.230   3.870  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      33.941  -1.954   3.776  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.961  -2.141   5.230  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      31.423  -3.619   3.901  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      32.566  -3.557   2.571  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      33.249  -4.485   5.391  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      32.749  -5.582   4.096  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      34.695  -4.778   2.723  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      35.219  -3.801   4.100  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      36.380  -5.907   4.012  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      35.454  -5.837   5.376  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      34.962  -6.747   4.093  1.00  0.58           H  
ATOM    705  N   SER A  44      33.346   1.073   4.099  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.671   2.287   4.840  1.00  0.57           C  
ATOM    707  C   SER A  44      32.514   3.284   4.758  1.00  0.57           C  
ATOM    708  O   SER A  44      32.144   3.918   5.757  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.939   2.915   4.295  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.048   2.077   4.501  1.00  0.57           O  
ATOM    711  H   SER A  44      33.923   0.793   3.302  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.828   2.022   5.887  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.819   3.107   3.230  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.106   3.872   4.781  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.884   1.284   3.955  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.911   3.411   3.573  1.00  0.58           N  
ATOM    717  CA  GLU A  45      30.793   4.332   3.434  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.607   3.837   4.252  1.00  0.58           C  
ATOM    719  O   GLU A  45      28.899   4.636   4.873  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.408   4.522   1.971  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.445   5.291   1.115  1.00  0.58           C  
ATOM    722  CD  GLU A  45      31.687   6.732   1.570  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      30.734   7.458   1.736  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      32.838   7.101   1.761  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.255   2.881   2.768  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.092   5.297   3.830  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.268   3.541   1.508  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.456   5.048   1.906  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.389   4.750   1.145  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      31.097   5.299   0.085  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.422   2.516   4.302  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.350   1.955   5.095  1.00  0.59           C  
ATOM    733  C   LEU A  46      28.591   2.234   6.569  1.00  0.59           C  
ATOM    734  O   LEU A  46      27.680   2.714   7.242  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.173   0.461   4.821  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.085  -0.227   5.619  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      25.785   0.463   5.395  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.962  -1.657   5.136  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.014   1.896   3.749  1.00  0.59           H  
ATOM    740  HA  LEU A  46      27.424   2.446   4.805  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.962   0.324   3.771  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.110  -0.042   5.049  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.330  -0.201   6.685  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.036  -0.049   5.961  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      25.856   1.493   5.729  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.542   0.440   4.346  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.177  -2.169   5.695  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.711  -1.654   4.079  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.909  -2.171   5.281  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.826   2.032   7.063  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.093   2.303   8.473  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.651   3.720   8.821  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.002   3.953   9.855  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.604   2.250   8.827  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.306   0.881   8.879  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.660  -0.120   8.818  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.503   0.862   9.116  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.555   1.651   6.466  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.534   1.591   9.077  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.146   2.864   8.106  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.740   2.720   9.798  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.995   4.676   7.947  1.00  0.62           N  
ATOM    763  CA  LYS A  48      29.637   6.064   8.181  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.126   6.276   8.131  1.00  0.62           C  
ATOM    765  O   LYS A  48      27.568   6.996   8.960  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.350   6.958   7.168  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.862   7.064   7.397  1.00  0.62           C  
ATOM    768  CD  LYS A  48      32.499   8.117   6.497  1.00  0.62           C  
ATOM    769  CE  LYS A  48      32.537   7.641   5.060  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.267   8.579   4.159  1.00  0.62           N  
ATOM    771  H   LYS A  48      30.539   4.424   7.116  1.00  0.62           H  
ATOM    772  HA  LYS A  48      29.978   6.338   9.178  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      30.192   6.560   6.162  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      29.924   7.959   7.198  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.055   7.318   8.438  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      32.319   6.096   7.187  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.925   9.042   6.550  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      33.516   8.316   6.830  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.022   6.665   5.021  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      31.513   7.537   4.696  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.232   8.172   3.207  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      32.817   9.478   4.156  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.221   8.676   4.454  1.00  0.62           H  
ATOM    784  N   ALA A  49      27.455   5.611   7.189  1.00  0.64           N  
ATOM    785  CA  ALA A  49      26.008   5.716   7.031  1.00  0.64           C  
ATOM    786  C   ALA A  49      25.252   5.246   8.268  1.00  0.64           C  
ATOM    787  O   ALA A  49      24.206   5.803   8.607  1.00  0.64           O  
ATOM    788  CB  ALA A  49      25.550   4.907   5.834  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.971   5.030   6.528  1.00  0.64           H  
ATOM    790  HA  ALA A  49      25.769   6.766   6.866  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      24.487   5.019   5.698  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      26.067   5.254   4.941  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      25.781   3.867   5.998  1.00  0.64           H  
ATOM    794  N   ILE A  50      25.776   4.216   8.941  1.00  0.65           N  
ATOM    795  CA  ILE A  50      25.075   3.669  10.095  1.00  0.65           C  
ATOM    796  C   ILE A  50      25.728   3.941  11.463  1.00  0.65           C  
ATOM    797  O   ILE A  50      25.137   3.627  12.497  1.00  0.65           O  
ATOM    798  CB  ILE A  50      24.764   2.177   9.859  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      25.982   1.335   9.711  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      23.913   2.040   8.615  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      25.638  -0.118   9.670  1.00  0.65           C  
ATOM    802  H   ILE A  50      26.638   3.785   8.599  1.00  0.65           H  
ATOM    803  HA  ILE A  50      24.100   4.149  10.131  1.00  0.65           H  
ATOM    804  HB  ILE A  50      24.205   1.790  10.716  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      26.476   1.573   8.813  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      26.660   1.531  10.537  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      23.663   0.995   8.464  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.998   2.618   8.730  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      24.473   2.406   7.758  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      26.524  -0.689   9.565  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      25.134  -0.384  10.586  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      24.980  -0.316   8.828  1.00  0.65           H  
ATOM    813  N   GLY A  51      26.898   4.585  11.490  1.00  0.67           N  
ATOM    814  CA  GLY A  51      27.513   4.987  12.759  1.00  0.67           C  
ATOM    815  C   GLY A  51      28.196   3.873  13.549  1.00  0.67           C  
ATOM    816  O   GLY A  51      28.260   3.927  14.780  1.00  0.67           O  
ATOM    817  H   GLY A  51      27.391   4.784  10.622  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      28.247   5.764  12.546  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      26.752   5.451  13.384  1.00  0.67           H  
ATOM    820  N   ARG A  52      28.666   2.848  12.860  1.00  0.67           N  
ATOM    821  CA  ARG A  52      29.323   1.730  13.542  1.00  0.67           C  
ATOM    822  C   ARG A  52      30.188   0.967  12.585  1.00  0.67           C  
ATOM    823  O   ARG A  52      30.014   1.089  11.384  1.00  0.67           O  
ATOM    824  CB  ARG A  52      28.333   0.734  14.123  1.00  0.67           C  
ATOM    825  CG  ARG A  52      27.468   0.003  13.095  1.00  0.67           C  
ATOM    826  CD  ARG A  52      26.709  -1.103  13.729  1.00  0.67           C  
ATOM    827  NE  ARG A  52      25.804  -1.779  12.808  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      26.107  -2.836  11.998  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      27.314  -3.374  11.959  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      25.158  -3.328  11.227  1.00  0.67           N  
ATOM    831  H   ARG A  52      28.606   2.892  11.841  1.00  0.67           H  
ATOM    832  HA  ARG A  52      29.949   2.124  14.343  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      28.872  -0.025  14.686  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      27.663   1.244  14.815  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      26.741   0.704  12.692  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      28.084  -0.395  12.288  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      27.415  -1.839  14.110  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      26.117  -0.705  14.550  1.00  0.67           H  
ATOM    839  HE  ARG A  52      24.843  -1.404  12.753  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      28.095  -2.992  12.504  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      27.490  -4.169  11.367  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      24.225  -2.896  11.263  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      25.361  -4.103  10.580  1.00  0.67           H  
ATOM    844  N   ASN A  53      31.078   0.122  13.086  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.784  -0.712  12.128  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.804  -1.751  11.616  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.980  -2.265  12.390  1.00  0.67           O  
ATOM    848  CB  ASN A  53      33.026  -1.330  12.712  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.103  -0.305  12.967  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      34.617  -0.233  14.090  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      34.466   0.483  11.966  1.00  0.67           N  
ATOM    852  H   ASN A  53      31.244   0.045  14.079  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.089  -0.102  11.290  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.782  -1.834  13.645  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.410  -2.081  12.020  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      35.177   1.168  12.106  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.032   0.413  11.035  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.925  -2.083  10.340  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.043  -3.016   9.679  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.716  -3.896   8.637  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.212  -3.419   7.619  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.987  -2.170   8.990  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.767  -3.038   8.121  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.601  -1.570   9.770  1.00  0.67           H  
ATOM    865  HA  CYS A  54      29.590  -3.654  10.433  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.510  -1.555   9.739  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.478  -1.487   8.288  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.237  -3.721   9.144  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.608  -5.212   8.791  1.00  0.67           N  
ATOM    870  CA  ASN A  55      31.244  -6.143   7.851  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.405  -6.392   6.600  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.183  -7.529   6.189  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.510  -7.455   8.549  1.00  0.67           C  
ATOM    874  CG  ASN A  55      30.236  -8.131   9.035  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      29.198  -7.482   9.237  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      30.307  -9.428   9.235  1.00  0.67           N  
ATOM    877  H   ASN A  55      30.146  -5.577   9.611  1.00  0.67           H  
ATOM    878  HA  ASN A  55      32.192  -5.712   7.527  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.027  -8.129   7.865  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      32.168  -7.287   9.402  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      29.504  -9.929   9.560  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.164  -9.913   9.065  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.900  -5.309   6.035  1.00  0.68           N  
ATOM    884  CA  GLY A  56      29.069  -5.332   4.851  1.00  0.68           C  
ATOM    885  C   GLY A  56      27.622  -5.707   5.159  1.00  0.68           C  
ATOM    886  O   GLY A  56      26.812  -5.824   4.244  1.00  0.68           O  
ATOM    887  H   GLY A  56      30.175  -4.419   6.442  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      29.089  -4.345   4.404  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      29.486  -6.025   4.124  1.00  0.68           H  
ATOM    890  N   VAL A  57      27.295  -5.922   6.439  1.00  0.70           N  
ATOM    891  CA  VAL A  57      25.948  -6.340   6.824  1.00  0.70           C  
ATOM    892  C   VAL A  57      25.240  -5.363   7.764  1.00  0.70           C  
ATOM    893  O   VAL A  57      25.730  -5.035   8.857  1.00  0.70           O  
ATOM    894  CB  VAL A  57      25.982  -7.732   7.457  1.00  0.70           C  
ATOM    895  CG1 VAL A  57      24.569  -8.137   7.879  1.00  0.70           C  
ATOM    896  CG2 VAL A  57      26.554  -8.726   6.447  1.00  0.70           C  
ATOM    897  H   VAL A  57      28.006  -5.812   7.145  1.00  0.70           H  
ATOM    898  HA  VAL A  57      25.358  -6.412   5.919  1.00  0.70           H  
ATOM    899  HB  VAL A  57      26.608  -7.712   8.348  1.00  0.70           H  
ATOM    900 1HG1 VAL A  57      24.594  -9.125   8.334  1.00  0.70           H  
ATOM    901 2HG1 VAL A  57      24.178  -7.419   8.601  1.00  0.70           H  
ATOM    902 3HG1 VAL A  57      23.918  -8.156   7.003  1.00  0.70           H  
ATOM    903 1HG2 VAL A  57      26.581  -9.717   6.889  1.00  0.70           H  
ATOM    904 2HG2 VAL A  57      25.921  -8.737   5.561  1.00  0.70           H  
ATOM    905 3HG2 VAL A  57      27.566  -8.428   6.170  1.00  0.70           H  
ATOM    906  N   ILE A  58      24.065  -4.943   7.321  1.00  0.72           N  
ATOM    907  CA  ILE A  58      23.221  -3.940   7.956  1.00  0.72           C  
ATOM    908  C   ILE A  58      21.976  -4.627   8.506  1.00  0.72           C  
ATOM    909  O   ILE A  58      21.490  -5.574   7.904  1.00  0.72           O  
ATOM    910  CB  ILE A  58      22.794  -2.903   6.910  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      22.141  -1.766   7.510  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      21.782  -3.526   6.023  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      21.978  -0.633   6.581  1.00  0.72           C  
ATOM    914  H   ILE A  58      23.737  -5.360   6.449  1.00  0.72           H  
ATOM    915  HA  ILE A  58      23.760  -3.460   8.769  1.00  0.72           H  
ATOM    916  HB  ILE A  58      23.654  -2.563   6.356  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      21.158  -2.072   7.831  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      22.716  -1.441   8.377  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      21.452  -2.812   5.281  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      22.199  -4.377   5.550  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      20.941  -3.826   6.628  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      21.470   0.179   7.093  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      22.928  -0.298   6.246  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      21.387  -0.950   5.726  1.00  0.72           H  
ATOM    925  N   THR A  59      21.466  -4.211   9.653  1.00  0.74           N  
ATOM    926  CA  THR A  59      20.264  -4.872  10.131  1.00  0.74           C  
ATOM    927  C   THR A  59      19.067  -4.366   9.362  1.00  0.74           C  
ATOM    928  O   THR A  59      19.132  -3.306   8.742  1.00  0.74           O  
ATOM    929  CB  THR A  59      20.046  -4.595  11.619  1.00  0.74           C  
ATOM    930  OG1 THR A  59      19.869  -3.173  11.808  1.00  0.74           O  
ATOM    931  CG2 THR A  59      21.256  -5.062  12.422  1.00  0.74           C  
ATOM    932  H   THR A  59      21.865  -3.426  10.178  1.00  0.74           H  
ATOM    933  HA  THR A  59      20.356  -5.946   9.968  1.00  0.74           H  
ATOM    934  HB  THR A  59      19.155  -5.115  11.961  1.00  0.74           H  
ATOM    935  HG1 THR A  59      20.747  -2.734  11.651  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      21.097  -4.851  13.479  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      21.396  -6.133  12.282  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      22.146  -4.530  12.076  1.00  0.74           H  
ATOM    939  N   LYS A  60      17.945  -5.068   9.466  1.00  0.75           N  
ATOM    940  CA  LYS A  60      16.735  -4.601   8.807  1.00  0.75           C  
ATOM    941  C   LYS A  60      16.370  -3.200   9.258  1.00  0.75           C  
ATOM    942  O   LYS A  60      16.084  -2.337   8.430  1.00  0.75           O  
ATOM    943  CB  LYS A  60      15.580  -5.556   9.066  1.00  0.75           C  
ATOM    944  CG  LYS A  60      14.267  -5.167   8.407  1.00  0.75           C  
ATOM    945  CD  LYS A  60      13.190  -6.218   8.689  1.00  0.75           C  
ATOM    946  CE  LYS A  60      11.860  -5.861   8.037  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      11.230  -4.676   8.688  1.00  0.75           N  
ATOM    948  H   LYS A  60      17.938  -5.933   9.987  1.00  0.75           H  
ATOM    949  HA  LYS A  60      16.915  -4.559   7.740  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      15.847  -6.553   8.718  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      15.399  -5.620  10.140  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      13.931  -4.197   8.793  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      14.410  -5.079   7.329  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      13.521  -7.188   8.317  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      13.041  -6.292   9.766  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      12.025  -5.637   6.983  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      11.182  -6.709   8.118  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      10.358  -4.444   8.240  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      11.062  -4.856   9.662  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      11.850  -3.857   8.604  1.00  0.75           H  
ATOM    961  N   ASP A  61      16.399  -2.958  10.571  1.00  0.76           N  
ATOM    962  CA  ASP A  61      16.020  -1.648  11.078  1.00  0.76           C  
ATOM    963  C   ASP A  61      16.920  -0.562  10.503  1.00  0.76           C  
ATOM    964  O   ASP A  61      16.442   0.499  10.091  1.00  0.76           O  
ATOM    965  CB  ASP A  61      16.136  -1.621  12.604  1.00  0.76           C  
ATOM    966  CG  ASP A  61      15.077  -2.465  13.324  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      14.119  -2.867  12.704  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      15.246  -2.701  14.496  1.00  0.76           O  
ATOM    969  H   ASP A  61      16.671  -3.689  11.210  1.00  0.76           H  
ATOM    970  HA  ASP A  61      14.989  -1.440  10.782  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      17.125  -1.985  12.892  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      16.058  -0.593  12.951  1.00  0.76           H  
ATOM    973  N   GLU A  62      18.225  -0.834  10.430  1.00  0.77           N  
ATOM    974  CA  GLU A  62      19.133   0.155   9.865  1.00  0.77           C  
ATOM    975  C   GLU A  62      18.849   0.373   8.377  1.00  0.77           C  
ATOM    976  O   GLU A  62      18.907   1.506   7.888  1.00  0.77           O  
ATOM    977  CB  GLU A  62      20.571  -0.271  10.113  1.00  0.77           C  
ATOM    978  CG  GLU A  62      21.041  -0.156  11.552  1.00  0.77           C  
ATOM    979  CD  GLU A  62      22.333  -0.887  11.778  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      22.432  -2.008  11.302  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      23.212  -0.370  12.422  1.00  0.77           O  
ATOM    982  H   GLU A  62      18.599  -1.723  10.778  1.00  0.77           H  
ATOM    983  HA  GLU A  62      18.969   1.100  10.379  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      20.667  -1.312   9.858  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      21.244   0.306   9.487  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      21.185   0.898  11.792  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      20.270  -0.552  12.213  1.00  0.77           H  
ATOM    988  N   ALA A  63      18.523  -0.706   7.652  1.00  0.77           N  
ATOM    989  CA  ALA A  63      18.219  -0.579   6.234  1.00  0.77           C  
ATOM    990  C   ALA A  63      17.006   0.314   6.034  1.00  0.77           C  
ATOM    991  O   ALA A  63      16.999   1.162   5.132  1.00  0.77           O  
ATOM    992  CB  ALA A  63      17.956  -1.945   5.611  1.00  0.77           C  
ATOM    993  H   ALA A  63      18.508  -1.626   8.092  1.00  0.77           H  
ATOM    994  HA  ALA A  63      19.071  -0.115   5.742  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      17.746  -1.832   4.556  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      18.835  -2.572   5.747  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      17.104  -2.408   6.101  1.00  0.77           H  
ATOM    998  N   GLU A  64      15.992   0.160   6.902  1.00  0.77           N  
ATOM    999  CA  GLU A  64      14.795   0.980   6.783  1.00  0.77           C  
ATOM   1000  C   GLU A  64      15.132   2.436   7.057  1.00  0.77           C  
ATOM   1001  O   GLU A  64      14.638   3.329   6.371  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      13.677   0.528   7.736  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      13.052  -0.832   7.413  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      11.865  -1.188   8.293  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      11.480  -0.394   9.120  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      11.344  -2.282   8.133  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.055  -0.561   7.624  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.423   0.902   5.762  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      14.074   0.474   8.751  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      12.880   1.272   7.735  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      12.741  -0.836   6.397  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      13.815  -1.598   7.525  1.00  0.77           H  
ATOM   1013  N   LYS A  65      16.016   2.687   8.025  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.378   4.062   8.328  1.00  0.77           C  
ATOM   1015  C   LYS A  65      17.105   4.717   7.161  1.00  0.77           C  
ATOM   1016  O   LYS A  65      16.788   5.854   6.796  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      17.251   4.120   9.581  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      16.511   3.803  10.876  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      17.449   3.823  12.077  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      16.714   3.469  13.362  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      17.631   3.450  14.538  1.00  0.77           N  
ATOM   1022  H   LYS A  65      16.395   1.917   8.581  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      15.463   4.624   8.515  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      18.065   3.403   9.483  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      17.695   5.109   9.672  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      15.723   4.539  11.028  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      16.051   2.825  10.798  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      18.251   3.099  11.917  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      17.890   4.813  12.179  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      15.929   4.202  13.537  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      16.260   2.482  13.251  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      17.110   3.212  15.370  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      18.357   2.763  14.387  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      18.049   4.362  14.654  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.028   3.992   6.519  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      18.748   4.602   5.406  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.773   4.887   4.268  1.00  0.77           C  
ATOM   1038  O   LEU A  66      17.819   5.941   3.629  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.875   3.690   4.925  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.026   3.491   5.924  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      22.018   2.517   5.344  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.660   4.816   6.246  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.253   3.047   6.840  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      19.177   5.546   5.740  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.452   2.706   4.708  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      20.288   4.099   4.007  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      20.627   3.052   6.838  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      22.820   2.342   6.041  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      21.511   1.593   5.118  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      22.421   2.922   4.457  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      22.463   4.667   6.965  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.062   5.258   5.334  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.913   5.486   6.673  1.00  0.77           H  
ATOM   1054  N   PHE A  67      16.852   3.957   4.050  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.832   4.118   3.035  1.00  0.77           C  
ATOM   1056  C   PHE A  67      14.984   5.347   3.296  1.00  0.77           C  
ATOM   1057  O   PHE A  67      14.740   6.151   2.392  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.945   2.908   2.980  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.849   3.079   2.092  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      13.991   2.927   0.746  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.651   3.413   2.605  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      12.928   3.075  -0.068  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.596   3.576   1.814  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.726   3.393   0.475  1.00  0.77           C  
ATOM   1065  H   PHE A  67      16.861   3.096   4.598  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      16.324   4.237   2.069  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.521   2.041   2.662  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.552   2.695   3.964  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      14.966   2.677   0.338  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      12.552   3.544   3.685  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.039   2.938  -1.138  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      10.631   3.843   2.242  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.858   3.507  -0.136  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.502   5.479   4.531  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      13.643   6.585   4.893  1.00  0.76           C  
ATOM   1076  C   ASN A  68      14.358   7.912   4.664  1.00  0.76           C  
ATOM   1077  O   ASN A  68      13.742   8.887   4.224  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      13.212   6.439   6.339  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      12.205   5.326   6.540  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      11.515   4.898   5.605  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      12.118   4.842   7.755  1.00  0.76           N  
ATOM   1082  H   ASN A  68      14.728   4.779   5.236  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      12.762   6.565   4.252  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      14.091   6.229   6.951  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      12.784   7.375   6.689  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      11.478   4.099   7.954  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      12.696   5.211   8.480  1.00  0.76           H  
ATOM   1088  N   GLN A  69      15.674   7.949   4.912  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      16.423   9.174   4.667  1.00  0.75           C  
ATOM   1090  C   GLN A  69      16.430   9.492   3.170  1.00  0.75           C  
ATOM   1091  O   GLN A  69      16.224  10.645   2.781  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      17.865   9.032   5.173  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      18.008   8.968   6.684  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      19.439   8.676   7.119  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      20.297   8.310   6.308  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      19.705   8.826   8.411  1.00  0.75           N  
ATOM   1097  H   GLN A  69      16.143   7.132   5.305  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      15.939   9.993   5.192  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      18.303   8.128   4.760  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      18.457   9.870   4.811  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      17.716   9.929   7.100  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      17.362   8.191   7.071  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      20.628   8.640   8.757  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      18.984   9.121   9.039  1.00  0.75           H  
ATOM   1105  N   ASP A  70      16.600   8.466   2.323  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      16.600   8.681   0.875  1.00  0.73           C  
ATOM   1107  C   ASP A  70      15.229   9.124   0.358  1.00  0.73           C  
ATOM   1108  O   ASP A  70      15.140   9.996  -0.514  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      17.079   7.429   0.137  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      18.601   7.200   0.284  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      19.284   8.105   0.710  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.067   6.123  -0.036  1.00  0.73           O  
ATOM   1113  H   ASP A  70      16.772   7.530   2.701  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      17.309   9.478   0.657  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      16.557   6.556   0.535  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      16.837   7.513  -0.919  1.00  0.73           H  
ATOM   1117  N   VAL A  71      14.156   8.566   0.915  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      12.829   8.987   0.488  1.00  0.70           C  
ATOM   1119  C   VAL A  71      12.564  10.411   0.928  1.00  0.70           C  
ATOM   1120  O   VAL A  71      12.038  11.209   0.153  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      11.720   8.078   1.007  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      10.360   8.691   0.669  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      11.847   6.743   0.353  1.00  0.70           C  
ATOM   1124  H   VAL A  71      14.276   7.833   1.617  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      12.796   8.951  -0.600  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      11.801   7.980   2.094  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       9.565   8.043   1.037  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      10.275   9.672   1.140  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      10.275   8.796  -0.407  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.053   6.112   0.718  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.761   6.850  -0.729  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      12.817   6.306   0.601  1.00  0.70           H  
ATOM   1133  N   ASP A  72      12.925  10.749   2.169  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      12.713  12.108   2.631  1.00  0.68           C  
ATOM   1135  C   ASP A  72      13.523  13.062   1.766  1.00  0.68           C  
ATOM   1136  O   ASP A  72      13.054  14.152   1.428  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      13.124  12.248   4.100  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      12.729  13.588   4.724  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      11.551  13.842   4.832  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      13.605  14.348   5.096  1.00  0.68           O  
ATOM   1141  H   ASP A  72      13.342  10.062   2.799  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      11.656  12.353   2.531  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      12.674  11.439   4.677  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      14.208  12.127   4.176  1.00  0.68           H  
ATOM   1145  N   ALA A  73      14.733  12.645   1.362  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      15.537  13.485   0.499  1.00  0.66           C  
ATOM   1147  C   ALA A  73      14.815  13.714  -0.817  1.00  0.66           C  
ATOM   1148  O   ALA A  73      14.787  14.841  -1.308  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      16.893  12.853   0.244  1.00  0.66           C  
ATOM   1150  H   ALA A  73      15.110  11.757   1.687  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      15.676  14.445   0.992  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      17.486  13.506  -0.391  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      17.406  12.698   1.194  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      16.760  11.897  -0.249  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.183  12.663  -1.362  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.436  12.773  -2.611  1.00  0.64           C  
ATOM   1157  C   ALA A  74      12.287  13.761  -2.471  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.040  14.580  -3.358  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.901  11.414  -3.022  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.261  11.749  -0.911  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      14.115  13.144  -3.381  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      12.363  11.498  -3.969  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      13.732  10.719  -3.137  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.229  11.041  -2.267  1.00  0.64           H  
ATOM   1165  N   VAL A  75      11.614  13.737  -1.323  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      10.504  14.656  -1.116  1.00  0.63           C  
ATOM   1167  C   VAL A  75      11.015  16.087  -1.040  1.00  0.63           C  
ATOM   1168  O   VAL A  75      10.467  16.987  -1.679  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       9.731  14.304   0.160  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       8.695  15.382   0.434  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       9.076  12.965  -0.021  1.00  0.63           C  
ATOM   1172  H   VAL A  75      11.854  13.038  -0.617  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       9.823  14.571  -1.962  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      10.421  14.269   1.008  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       8.147  15.139   1.343  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       9.198  16.336   0.559  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       8.001  15.443  -0.404  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       8.524  12.700   0.878  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       8.404  13.037  -0.856  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       9.828  12.209  -0.220  1.00  0.63           H  
ATOM   1181  N   ARG A  76      12.080  16.302  -0.267  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      12.684  17.623  -0.139  1.00  0.62           C  
ATOM   1183  C   ARG A  76      13.224  18.091  -1.489  1.00  0.62           C  
ATOM   1184  O   ARG A  76      13.194  19.281  -1.820  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      13.779  17.581   0.907  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      13.257  17.432   2.334  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      14.352  17.319   3.317  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      13.842  17.122   4.669  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      13.492  18.111   5.516  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      13.616  19.373   5.150  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      13.027  17.820   6.718  1.00  0.62           N  
ATOM   1192  H   ARG A  76      12.484  15.518   0.252  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      11.918  18.321   0.195  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      14.436  16.735   0.706  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      14.379  18.487   0.855  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      12.648  18.295   2.592  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      12.649  16.525   2.405  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      14.965  16.453   3.062  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      14.962  18.219   3.304  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      13.716  16.142   4.984  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      13.972  19.598   4.233  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      13.354  20.111   5.787  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      12.930  16.849   7.006  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      12.767  18.558   7.350  1.00  0.62           H  
ATOM   1205  N   GLY A  77      13.729  17.147  -2.277  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      14.238  17.403  -3.610  1.00  0.61           C  
ATOM   1207  C   GLY A  77      13.124  18.001  -4.449  1.00  0.61           C  
ATOM   1208  O   GLY A  77      13.283  19.055  -5.070  1.00  0.61           O  
ATOM   1209  H   GLY A  77      13.771  16.190  -1.939  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      15.091  18.078  -3.575  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.572  16.462  -4.048  1.00  0.61           H  
ATOM   1212  N   ILE A  78      11.978  17.328  -4.446  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.833  17.797  -5.196  1.00  0.61           C  
ATOM   1214  C   ILE A  78      10.327  19.142  -4.703  1.00  0.61           C  
ATOM   1215  O   ILE A  78      10.122  20.051  -5.503  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       9.671  16.798  -5.106  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      10.002  15.549  -5.842  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       8.473  17.423  -5.699  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       9.054  14.388  -5.576  1.00  0.61           C  
ATOM   1220  H   ILE A  78      11.919  16.450  -3.929  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      11.125  17.901  -6.236  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       9.477  16.530  -4.066  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       9.972  15.775  -6.899  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      11.013  15.243  -5.574  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       7.695  16.723  -5.657  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       8.199  18.325  -5.153  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.670  17.670  -6.706  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       9.365  13.536  -6.165  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.084  14.136  -4.517  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       8.045  14.666  -5.855  1.00  0.61           H  
ATOM   1231  N   LEU A  79      10.184  19.305  -3.397  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       9.645  20.545  -2.858  1.00  0.62           C  
ATOM   1233  C   LEU A  79      10.510  21.768  -3.168  1.00  0.62           C  
ATOM   1234  O   LEU A  79       9.991  22.868  -3.364  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       9.455  20.403  -1.354  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       8.355  19.422  -0.940  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       8.384  19.239   0.558  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       7.034  19.949  -1.405  1.00  0.62           C  
ATOM   1239  H   LEU A  79      10.399  18.529  -2.769  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       8.670  20.694  -3.310  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      10.393  20.052  -0.923  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       9.221  21.378  -0.933  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       8.529  18.453  -1.400  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       7.606  18.534   0.852  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       9.359  18.849   0.853  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       8.212  20.196   1.046  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       6.257  19.266  -1.111  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       6.850  20.915  -0.947  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       7.043  20.051  -2.490  1.00  0.62           H  
ATOM   1250  N   ARG A  80      11.825  21.585  -3.215  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      12.748  22.673  -3.514  1.00  0.63           C  
ATOM   1252  C   ARG A  80      12.889  22.961  -5.018  1.00  0.63           C  
ATOM   1253  O   ARG A  80      13.545  23.932  -5.410  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      14.106  22.361  -2.923  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      14.125  22.323  -1.397  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      15.426  21.853  -0.864  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      15.683  20.459  -1.201  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      16.851  19.822  -0.956  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      17.836  20.469  -0.369  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      17.017  18.557  -1.298  1.00  0.63           N  
ATOM   1261  H   ARG A  80      12.217  20.664  -3.007  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      12.370  23.573  -3.032  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      14.429  21.379  -3.280  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      14.835  23.094  -3.260  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      13.942  23.325  -1.013  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      13.343  21.656  -1.040  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      16.229  22.458  -1.281  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      15.427  21.945   0.221  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      14.917  19.931  -1.656  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      17.716  21.436  -0.105  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      18.710  19.999  -0.185  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      16.271  18.054  -1.761  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      17.894  18.096  -1.111  1.00  0.63           H  
ATOM   1274  N   ASN A  81      12.320  22.104  -5.866  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      12.422  22.248  -7.311  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.208  22.998  -7.834  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.083  22.504  -7.767  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      12.578  20.882  -7.953  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      12.770  20.895  -9.441  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      11.843  21.191 -10.216  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      13.974  20.575  -9.869  1.00  0.63           N  
ATOM   1282  H   ASN A  81      11.758  21.332  -5.510  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      13.305  22.844  -7.543  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      13.430  20.371  -7.498  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      11.702  20.284  -7.717  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      14.173  20.560 -10.850  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      14.697  20.353  -9.210  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.427  24.189  -8.384  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.318  25.037  -8.821  1.00  0.64           C  
ATOM   1290  C   ALA A  82       9.403  24.368  -9.847  1.00  0.64           C  
ATOM   1291  O   ALA A  82       8.201  24.619  -9.859  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      10.860  26.326  -9.406  1.00  0.64           C  
ATOM   1293  H   ALA A  82      12.375  24.538  -8.444  1.00  0.64           H  
ATOM   1294  HA  ALA A  82       9.716  25.268  -7.940  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      10.030  26.972  -9.690  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      11.478  26.831  -8.663  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      11.460  26.101 -10.286  1.00  0.64           H  
ATOM   1298  N   LYS A  83       9.963  23.541 -10.730  1.00  0.65           N  
ATOM   1299  CA  LYS A  83       9.144  22.884 -11.743  1.00  0.65           C  
ATOM   1300  C   LYS A  83       8.321  21.735 -11.174  1.00  0.65           C  
ATOM   1301  O   LYS A  83       7.157  21.558 -11.539  1.00  0.65           O  
ATOM   1302  CB  LYS A  83       9.993  22.373 -12.900  1.00  0.65           C  
ATOM   1303  CG  LYS A  83       9.166  21.762 -14.033  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      10.035  21.366 -15.204  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      10.522  22.579 -15.971  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      11.318  22.197 -17.156  1.00  0.65           N  
ATOM   1307  H   LYS A  83      10.954  23.353 -10.682  1.00  0.65           H  
ATOM   1308  HA  LYS A  83       8.446  23.620 -12.140  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      10.592  23.186 -13.307  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      10.676  21.605 -12.540  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83       8.653  20.879 -13.657  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83       8.420  22.479 -14.370  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      10.896  20.823 -14.835  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83       9.482  20.712 -15.883  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83       9.664  23.163 -16.297  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      11.139  23.191 -15.315  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      11.626  23.021 -17.641  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      12.120  21.660 -16.861  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      10.752  21.625 -17.791  1.00  0.65           H  
ATOM   1320  N   LEU A  84       8.917  20.943 -10.286  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       8.196  19.793  -9.752  1.00  0.65           C  
ATOM   1322  C   LEU A  84       7.234  20.168  -8.632  1.00  0.65           C  
ATOM   1323  O   LEU A  84       6.163  19.577  -8.517  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       9.168  18.726  -9.261  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      10.014  18.119 -10.319  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      11.010  17.115  -9.715  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       9.109  17.483 -11.272  1.00  0.65           C  
ATOM   1328  H   LEU A  84       9.883  21.127 -10.012  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       7.609  19.362 -10.561  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84       9.804  19.144  -8.481  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       8.581  17.920  -8.850  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      10.583  18.899 -10.824  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      11.616  16.683 -10.510  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      11.662  17.627  -9.006  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      10.467  16.323  -9.205  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       9.680  17.060 -12.063  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       8.533  16.707 -10.774  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       8.437  18.234 -11.666  1.00  0.65           H  
ATOM   1339  N   LYS A  85       7.571  21.179  -7.839  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       6.710  21.647  -6.759  1.00  0.66           C  
ATOM   1341  C   LYS A  85       5.203  21.677  -7.119  1.00  0.66           C  
ATOM   1342  O   LYS A  85       4.444  20.965  -6.477  1.00  0.66           O  
ATOM   1343  CB  LYS A  85       7.194  22.994  -6.225  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       6.328  23.617  -5.101  1.00  0.66           C  
ATOM   1345  CD  LYS A  85       6.475  22.847  -3.798  1.00  0.66           C  
ATOM   1346  CE  LYS A  85       5.946  23.625  -2.582  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85       4.463  23.658  -2.520  1.00  0.66           N  
ATOM   1348  H   LYS A  85       8.473  21.641  -7.961  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       6.817  20.938  -5.934  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85       8.181  22.828  -5.775  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85       7.361  23.708  -7.012  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85       6.631  24.649  -4.942  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85       5.274  23.605  -5.397  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       5.927  21.903  -3.875  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85       7.513  22.636  -3.641  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       6.327  23.168  -1.674  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85       6.314  24.647  -2.642  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       4.151  24.170  -1.723  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       4.037  24.061  -3.354  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       4.079  22.707  -2.470  1.00  0.66           H  
ATOM   1361  N   PRO A  86       4.709  22.459  -8.121  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       3.296  22.547  -8.476  1.00  0.67           C  
ATOM   1363  C   PRO A  86       2.706  21.219  -8.947  1.00  0.67           C  
ATOM   1364  O   PRO A  86       1.485  21.014  -8.882  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       3.290  23.582  -9.613  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       4.689  23.558 -10.162  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       5.565  23.309  -8.972  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       2.742  22.930  -7.607  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       2.536  23.305 -10.369  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       3.003  24.568  -9.221  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       4.793  22.764 -10.915  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       4.929  24.504 -10.667  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       6.444  22.822  -9.326  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       5.786  24.263  -8.487  1.00  0.67           H  
ATOM   1375  N   VAL A  87       3.560  20.300  -9.399  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       3.069  19.029  -9.875  1.00  0.69           C  
ATOM   1377  C   VAL A  87       2.749  18.258  -8.623  1.00  0.69           C  
ATOM   1378  O   VAL A  87       1.654  17.747  -8.443  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       4.166  18.278 -10.636  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       3.657  16.928 -11.083  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       4.696  19.128 -11.730  1.00  0.69           C  
ATOM   1382  H   VAL A  87       4.563  20.450  -9.387  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       2.174  19.152 -10.477  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       4.975  18.074  -9.952  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       4.450  16.378 -11.581  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       3.320  16.372 -10.217  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       2.829  17.075 -11.766  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       5.496  18.628 -12.206  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       3.937  19.326 -12.434  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       5.066  20.063 -11.305  1.00  0.69           H  
ATOM   1391  N   TYR A  88       3.712  18.258  -7.714  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       3.618  17.564  -6.445  1.00  0.71           C  
ATOM   1393  C   TYR A  88       2.369  18.056  -5.705  1.00  0.71           C  
ATOM   1394  O   TYR A  88       1.487  17.274  -5.344  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       4.904  17.856  -5.653  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       5.074  17.160  -4.340  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       5.587  15.884  -4.328  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       4.706  17.766  -3.152  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       5.731  15.207  -3.178  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       4.837  17.055  -1.968  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       5.339  15.773  -2.000  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       5.398  15.009  -0.883  1.00  0.71           O  
ATOM   1403  H   TYR A  88       4.573  18.758  -7.930  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       3.519  16.493  -6.622  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       5.740  17.615  -6.286  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       4.969  18.907  -5.452  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       5.864  15.402  -5.247  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       4.291  18.778  -3.152  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       6.112  14.198  -3.197  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88       4.522  17.497  -1.024  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       4.878  14.184  -1.097  1.00  0.71           H  
ATOM   1412  N   ASP A  89       2.243  19.384  -5.590  1.00  0.73           N  
ATOM   1413  CA  ASP A  89       1.128  20.026  -4.896  1.00  0.73           C  
ATOM   1414  C   ASP A  89      -0.244  19.666  -5.474  1.00  0.73           C  
ATOM   1415  O   ASP A  89      -1.225  19.574  -4.732  1.00  0.73           O  
ATOM   1416  CB  ASP A  89       1.251  21.555  -4.969  1.00  0.73           C  
ATOM   1417  CG  ASP A  89       2.339  22.196  -4.104  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89       2.888  21.574  -3.215  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89       2.640  23.363  -4.324  1.00  0.73           O  
ATOM   1420  H   ASP A  89       2.989  19.968  -5.964  1.00  0.73           H  
ATOM   1421  HA  ASP A  89       1.152  19.711  -3.854  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89       1.434  21.831  -6.002  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89       0.294  21.996  -4.693  1.00  0.73           H  
ATOM   1424  N   SER A  90      -0.320  19.469  -6.791  1.00  0.74           N  
ATOM   1425  CA  SER A  90      -1.583  19.176  -7.450  1.00  0.74           C  
ATOM   1426  C   SER A  90      -1.976  17.692  -7.471  1.00  0.74           C  
ATOM   1427  O   SER A  90      -3.067  17.351  -7.942  1.00  0.74           O  
ATOM   1428  CB  SER A  90      -1.505  19.659  -8.874  1.00  0.74           C  
ATOM   1429  OG  SER A  90      -1.296  21.043  -8.920  1.00  0.74           O  
ATOM   1430  H   SER A  90       0.512  19.574  -7.375  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -2.365  19.726  -6.929  1.00  0.74           H  
ATOM   1432 1HB  SER A  90      -0.684  19.147  -9.384  1.00  0.74           H  
ATOM   1433 2HB  SER A  90      -2.426  19.407  -9.398  1.00  0.74           H  
ATOM   1434  HG  SER A  90      -0.323  21.162  -8.802  1.00  0.74           H  
ATOM   1435  N   LEU A  91      -1.097  16.811  -7.005  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -1.366  15.376  -7.033  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -1.871  14.820  -5.703  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -1.562  15.337  -4.631  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -0.124  14.616  -7.496  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       0.368  14.875  -8.952  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       1.672  14.104  -9.172  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -0.706  14.453  -9.945  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -0.214  17.133  -6.598  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -2.143  15.198  -7.774  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       0.700  14.904  -6.833  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -0.290  13.563  -7.364  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       0.549  15.898  -9.098  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       2.034  14.275 -10.181  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       2.421  14.447  -8.452  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       1.492  13.052  -9.024  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -0.366  14.640 -10.955  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -0.919  13.413  -9.827  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -1.614  15.032  -9.759  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -2.657  13.746  -5.782  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -3.152  13.075  -4.584  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -2.082  12.142  -4.031  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -1.037  12.009  -4.656  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -4.446  12.349  -4.947  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -4.263  11.209  -5.949  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -3.170  10.675  -6.096  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.215  10.940  -6.641  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -2.907  13.387  -6.691  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -3.376  13.830  -3.827  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -4.902  11.947  -4.043  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -5.152  13.067  -5.368  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -2.344  11.455  -2.911  1.00  0.71           N  
ATOM   1467  CA  ALA A  93      -1.302  10.634  -2.275  1.00  0.71           C  
ATOM   1468  C   ALA A  93      -0.740   9.515  -3.149  1.00  0.71           C  
ATOM   1469  O   ALA A  93       0.466   9.256  -3.131  1.00  0.71           O  
ATOM   1470  CB  ALA A  93      -1.856  10.016  -1.009  1.00  0.71           C  
ATOM   1471  H   ALA A  93      -3.240  11.559  -2.460  1.00  0.71           H  
ATOM   1472  HA  ALA A  93      -0.479  11.298  -2.016  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93      -1.070   9.449  -0.509  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93      -2.215  10.802  -0.345  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93      -2.678   9.348  -1.262  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -1.581   8.862  -3.929  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -1.103   7.779  -4.768  1.00  0.69           C  
ATOM   1478  C   VAL A  94      -0.178   8.289  -5.862  1.00  0.69           C  
ATOM   1479  O   VAL A  94       0.911   7.742  -6.098  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -2.298   7.022  -5.358  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.847   6.085  -6.363  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -2.996   6.260  -4.251  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -2.558   9.127  -3.956  1.00  0.69           H  
ATOM   1484  HA  VAL A  94      -0.544   7.090  -4.143  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -2.993   7.729  -5.828  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -2.658   5.553  -6.749  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -1.362   6.633  -7.153  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -1.195   5.419  -5.938  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -3.844   5.718  -4.672  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -2.304   5.555  -3.802  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -3.347   6.958  -3.495  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -0.596   9.369  -6.500  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.166   9.948  -7.583  1.00  0.66           C  
ATOM   1494  C   ARG A  95       1.387  10.712  -7.042  1.00  0.66           C  
ATOM   1495  O   ARG A  95       2.424  10.794  -7.706  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.758  10.816  -8.391  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.862  10.027  -9.101  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.686  10.901  -9.920  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.645  10.192 -10.756  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.939   9.896 -10.456  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.488  10.195  -9.287  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.689   9.287 -11.364  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -1.499   9.800  -6.250  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.517   9.143  -8.227  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.246  11.534  -7.734  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -0.193  11.353  -9.135  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -1.455   9.235  -9.694  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -2.514   9.595  -8.336  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.239  11.580  -9.270  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -2.038  11.467 -10.575  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -3.300   9.901 -11.677  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.968  10.637  -8.520  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -6.449   9.959  -9.108  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -5.305   9.052 -12.280  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -6.647   9.060 -11.157  1.00  0.66           H  
ATOM   1516  N   ASP A  96       1.295  11.209  -5.803  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       2.405  11.907  -5.169  1.00  0.64           C  
ATOM   1518  C   ASP A  96       3.511  10.902  -4.949  1.00  0.64           C  
ATOM   1519  O   ASP A  96       4.672  11.172  -5.262  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       1.993  12.485  -3.810  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       2.976  13.393  -3.204  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       3.159  14.390  -3.816  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       3.552  13.123  -2.134  1.00  0.64           O  
ATOM   1524  H   ASP A  96       0.415  11.145  -5.299  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       2.760  12.702  -5.825  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       1.063  13.039  -3.928  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       1.798  11.668  -3.117  1.00  0.64           H  
ATOM   1528  N   CYS A  97       3.138   9.712  -4.465  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       4.107   8.665  -4.219  1.00  0.62           C  
ATOM   1530  C   CYS A  97       4.770   8.275  -5.528  1.00  0.62           C  
ATOM   1531  O   CYS A  97       5.979   8.056  -5.574  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       3.427   7.459  -3.598  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       2.842   7.751  -1.924  1.00  0.62           S  
ATOM   1534  H   CYS A  97       2.160   9.549  -4.215  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       4.862   9.032  -3.534  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       2.575   7.161  -4.210  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       4.125   6.632  -3.575  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       1.842   8.587  -2.294  1.00  0.62           H  
ATOM   1539  N   ALA A  98       3.992   8.222  -6.616  1.00  0.61           N  
ATOM   1540  CA  ALA A  98       4.571   7.898  -7.916  1.00  0.61           C  
ATOM   1541  C   ALA A  98       5.633   8.926  -8.315  1.00  0.61           C  
ATOM   1542  O   ALA A  98       6.718   8.548  -8.760  1.00  0.61           O  
ATOM   1543  CB  ALA A  98       3.484   7.847  -8.969  1.00  0.61           C  
ATOM   1544  H   ALA A  98       2.986   8.372  -6.527  1.00  0.61           H  
ATOM   1545  HA  ALA A  98       5.048   6.923  -7.843  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98       3.895   7.588  -9.929  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98       2.752   7.113  -8.684  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98       3.009   8.807  -9.043  1.00  0.61           H  
ATOM   1549  N   LEU A  99       5.376  10.217  -8.058  1.00  0.60           N  
ATOM   1550  CA  LEU A  99       6.353  11.252  -8.408  1.00  0.60           C  
ATOM   1551  C   LEU A  99       7.598  11.086  -7.541  1.00  0.60           C  
ATOM   1552  O   LEU A  99       8.728  11.201  -8.024  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       5.763  12.658  -8.239  1.00  0.60           C  
ATOM   1554  CG  LEU A  99       6.663  13.845  -8.734  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99       6.936  13.661 -10.227  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99       5.962  15.188  -8.483  1.00  0.60           C  
ATOM   1557  H   LEU A  99       4.463  10.480  -7.676  1.00  0.60           H  
ATOM   1558  HA  LEU A  99       6.649  11.121  -9.445  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       4.816  12.701  -8.777  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       5.555  12.816  -7.177  1.00  0.60           H  
ATOM   1561  HG  LEU A  99       7.615  13.829  -8.206  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99       7.559  14.474 -10.580  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99       7.446  12.711 -10.391  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99       5.993  13.667 -10.777  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99       6.594  16.008  -8.833  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       5.019  15.208  -9.016  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       5.778  15.304  -7.429  1.00  0.60           H  
ATOM   1568  N   ILE A 100       7.397  10.787  -6.259  1.00  0.60           N  
ATOM   1569  CA  ILE A 100       8.511  10.590  -5.342  1.00  0.60           C  
ATOM   1570  C   ILE A 100       9.361   9.429  -5.818  1.00  0.60           C  
ATOM   1571  O   ILE A 100      10.588   9.524  -5.823  1.00  0.60           O  
ATOM   1572  CB  ILE A 100       8.020  10.332  -3.909  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100       7.376  11.595  -3.366  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100       9.191   9.919  -3.019  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100       6.579  11.378  -2.112  1.00  0.60           C  
ATOM   1576  H   ILE A 100       6.439  10.716  -5.911  1.00  0.60           H  
ATOM   1577  HA  ILE A 100       9.129  11.479  -5.336  1.00  0.60           H  
ATOM   1578  HB  ILE A 100       7.271   9.545  -3.914  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100       8.162  12.314  -3.151  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100       6.721  12.018  -4.124  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100       8.828   9.748  -2.015  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100       9.643   9.004  -3.404  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100       9.930  10.716  -3.006  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100       6.154  12.323  -1.779  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100       5.775  10.691  -2.316  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       7.217  10.971  -1.333  1.00  0.60           H  
ATOM   1587  N   ASN A 101       8.712   8.336  -6.228  1.00  0.60           N  
ATOM   1588  CA  ASN A 101       9.412   7.160  -6.720  1.00  0.60           C  
ATOM   1589  C   ASN A 101      10.205   7.486  -7.987  1.00  0.60           C  
ATOM   1590  O   ASN A 101      11.344   7.043  -8.145  1.00  0.60           O  
ATOM   1591  CB  ASN A 101       8.418   6.047  -6.971  1.00  0.60           C  
ATOM   1592  CG  ASN A 101       7.869   5.548  -5.657  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101       8.466   5.805  -4.609  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       6.758   4.872  -5.685  1.00  0.60           N  
ATOM   1595  H   ASN A 101       7.694   8.319  -6.182  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      10.119   6.834  -5.958  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101       7.601   6.412  -7.588  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101       8.901   5.225  -7.502  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       6.366   4.558  -4.826  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       6.303   4.686  -6.556  1.00  0.60           H  
ATOM   1601  N   MET A 102       9.647   8.328  -8.870  1.00  0.61           N  
ATOM   1602  CA  MET A 102      10.389   8.700 -10.070  1.00  0.61           C  
ATOM   1603  C   MET A 102      11.662   9.423  -9.670  1.00  0.61           C  
ATOM   1604  O   MET A 102      12.739   9.124 -10.185  1.00  0.61           O  
ATOM   1605  CB  MET A 102       9.591   9.641 -10.958  1.00  0.61           C  
ATOM   1606  CG  MET A 102       8.442   9.098 -11.620  1.00  0.61           C  
ATOM   1607  SD  MET A 102       7.546  10.364 -12.482  1.00  0.61           S  
ATOM   1608  CE  MET A 102       8.551  10.695 -13.857  1.00  0.61           C  
ATOM   1609  H   MET A 102       8.694   8.662  -8.724  1.00  0.61           H  
ATOM   1610  HA  MET A 102      10.658   7.800 -10.622  1.00  0.61           H  
ATOM   1611 1HB  MET A 102       9.260  10.496 -10.376  1.00  0.61           H  
ATOM   1612 2HB  MET A 102      10.221  10.010 -11.723  1.00  0.61           H  
ATOM   1613 1HG  MET A 102       8.760   8.348 -12.329  1.00  0.61           H  
ATOM   1614 2HG  MET A 102       7.792   8.645 -10.894  1.00  0.61           H  
ATOM   1615 1HE  MET A 102       8.077  11.468 -14.445  1.00  0.61           H  
ATOM   1616 2HE  MET A 102       9.516  11.036 -13.528  1.00  0.61           H  
ATOM   1617 3HE  MET A 102       8.665   9.791 -14.455  1.00  0.61           H  
ATOM   1618  N   VAL A 103      11.540  10.348  -8.715  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      12.687  11.113  -8.236  1.00  0.62           C  
ATOM   1620  C   VAL A 103      13.700  10.224  -7.528  1.00  0.62           C  
ATOM   1621  O   VAL A 103      14.903  10.316  -7.769  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      12.222  12.283  -7.349  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      13.405  12.945  -6.673  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      11.536  13.288  -8.246  1.00  0.62           C  
ATOM   1625  H   VAL A 103      10.612  10.544  -8.329  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      13.181  11.553  -9.102  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      11.540  11.921  -6.577  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      13.058  13.778  -6.057  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      13.915  12.221  -6.040  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      14.091  13.311  -7.419  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      11.221  14.108  -7.686  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      12.237  13.627  -9.000  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      10.673  12.821  -8.721  1.00  0.62           H  
ATOM   1634  N   PHE A 104      13.224   9.307  -6.704  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      14.092   8.371  -6.006  1.00  0.63           C  
ATOM   1636  C   PHE A 104      14.987   7.653  -7.039  1.00  0.63           C  
ATOM   1637  O   PHE A 104      16.197   7.518  -6.844  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      13.226   7.347  -5.262  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      13.910   6.360  -4.368  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      14.144   6.678  -3.025  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      14.310   5.114  -4.838  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      14.746   5.765  -2.184  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      14.920   4.207  -3.991  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104      15.135   4.534  -2.665  1.00  0.63           C  
ATOM   1645  H   PHE A 104      12.224   9.267  -6.533  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      14.717   8.918  -5.300  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      12.486   7.884  -4.665  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104      12.669   6.777  -5.997  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      13.831   7.654  -2.643  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104      14.134   4.851  -5.886  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104      14.911   6.013  -1.138  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      15.226   3.237  -4.371  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104      15.611   3.819  -1.997  1.00  0.63           H  
ATOM   1654  N   GLN A 105      14.366   7.174  -8.133  1.00  0.65           N  
ATOM   1655  CA  GLN A 105      15.051   6.442  -9.204  1.00  0.65           C  
ATOM   1656  C   GLN A 105      15.923   7.292 -10.161  1.00  0.65           C  
ATOM   1657  O   GLN A 105      17.016   6.868 -10.547  1.00  0.65           O  
ATOM   1658  CB  GLN A 105      13.992   5.732 -10.069  1.00  0.65           C  
ATOM   1659  CG  GLN A 105      13.222   4.622  -9.356  1.00  0.65           C  
ATOM   1660  CD  GLN A 105      12.044   4.043 -10.193  1.00  0.65           C  
ATOM   1661  OE1 GLN A 105      11.777   4.400 -11.361  1.00  0.65           O  
ATOM   1662  NE2 GLN A 105      11.312   3.134  -9.558  1.00  0.65           N  
ATOM   1663  H   GLN A 105      13.358   7.312  -8.217  1.00  0.65           H  
ATOM   1664  HA  GLN A 105      15.693   5.697  -8.736  1.00  0.65           H  
ATOM   1665 1HB  GLN A 105      13.262   6.471 -10.413  1.00  0.65           H  
ATOM   1666 2HB  GLN A 105      14.467   5.308 -10.951  1.00  0.65           H  
ATOM   1667 1HG  GLN A 105      13.914   3.806  -9.128  1.00  0.65           H  
ATOM   1668 2HG  GLN A 105      12.815   5.021  -8.427  1.00  0.65           H  
ATOM   1669 1HE2 GLN A 105      10.518   2.710 -10.001  1.00  0.65           H  
ATOM   1670 2HE2 GLN A 105      11.543   2.873  -8.618  1.00  0.65           H  
ATOM   1671  N   MET A 106      15.418   8.461 -10.580  1.00  0.67           N  
ATOM   1672  CA  MET A 106      16.073   9.316 -11.585  1.00  0.67           C  
ATOM   1673  C   MET A 106      16.726  10.622 -11.126  1.00  0.67           C  
ATOM   1674  O   MET A 106      17.483  11.233 -11.888  1.00  0.67           O  
ATOM   1675  CB  MET A 106      15.049   9.690 -12.640  1.00  0.67           C  
ATOM   1676  CG  MET A 106      14.609   8.608 -13.546  1.00  0.67           C  
ATOM   1677  SD  MET A 106      13.499   9.271 -14.738  1.00  0.67           S  
ATOM   1678  CE  MET A 106      12.109   9.266 -13.675  1.00  0.67           C  
ATOM   1679  H   MET A 106      14.515   8.758 -10.222  1.00  0.67           H  
ATOM   1680  HA  MET A 106      16.855   8.721 -12.050  1.00  0.67           H  
ATOM   1681 1HB  MET A 106      14.164  10.083 -12.145  1.00  0.67           H  
ATOM   1682 2HB  MET A 106      15.448  10.485 -13.253  1.00  0.67           H  
ATOM   1683 1HG  MET A 106      15.459   8.162 -14.058  1.00  0.67           H  
ATOM   1684 2HG  MET A 106      14.090   7.832 -12.978  1.00  0.67           H  
ATOM   1685 1HE  MET A 106      11.257   9.663 -14.182  1.00  0.67           H  
ATOM   1686 2HE  MET A 106      11.898   8.258 -13.346  1.00  0.67           H  
ATOM   1687 3HE  MET A 106      12.345   9.852 -12.814  1.00  0.67           H  
ATOM   1688  N   GLY A 107      16.404  11.092  -9.934  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      16.882  12.381  -9.465  1.00  0.68           C  
ATOM   1690  C   GLY A 107      15.879  13.460  -9.847  1.00  0.68           C  
ATOM   1691  O   GLY A 107      15.120  13.314 -10.813  1.00  0.68           O  
ATOM   1692  H   GLY A 107      15.805  10.568  -9.309  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      16.994  12.354  -8.380  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      17.859  12.601  -9.893  1.00  0.68           H  
ATOM   1695  N   GLU A 108      15.903  14.567  -9.124  1.00  0.68           N  
ATOM   1696  CA  GLU A 108      14.960  15.650  -9.366  1.00  0.68           C  
ATOM   1697  C   GLU A 108      15.061  16.192 -10.777  1.00  0.68           C  
ATOM   1698  O   GLU A 108      14.049  16.524 -11.384  1.00  0.68           O  
ATOM   1699  CB  GLU A 108      15.255  16.767  -8.395  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      15.095  16.371  -6.991  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      16.276  15.548  -6.523  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      17.170  15.337  -7.310  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      16.287  15.134  -5.395  1.00  0.68           O  
ATOM   1704  H   GLU A 108      16.564  14.646  -8.363  1.00  0.68           H  
ATOM   1705  HA  GLU A 108      13.947  15.277  -9.210  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108      16.275  17.122  -8.539  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108      14.582  17.606  -8.587  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      15.051  17.279  -6.406  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      14.163  15.829  -6.856  1.00  0.68           H  
ATOM   1710  N   THR A 109      16.287  16.260 -11.300  1.00  0.69           N  
ATOM   1711  CA  THR A 109      16.523  16.775 -12.640  1.00  0.69           C  
ATOM   1712  C   THR A 109      15.958  15.834 -13.695  1.00  0.69           C  
ATOM   1713  O   THR A 109      15.353  16.279 -14.672  1.00  0.69           O  
ATOM   1714  CB  THR A 109      18.018  17.022 -12.909  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      18.525  17.997 -11.982  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      18.202  17.528 -14.327  1.00  0.69           C  
ATOM   1717  H   THR A 109      17.066  15.950 -10.735  1.00  0.69           H  
ATOM   1718  HA  THR A 109      16.012  17.731 -12.733  1.00  0.69           H  
ATOM   1719  HB  THR A 109      18.571  16.091 -12.784  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      19.438  18.205 -12.205  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      19.261  17.701 -14.518  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      17.823  16.785 -15.029  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      17.653  18.460 -14.454  1.00  0.69           H  
ATOM   1724  N   GLY A 110      16.179  14.529 -13.517  1.00  0.69           N  
ATOM   1725  CA  GLY A 110      15.706  13.546 -14.483  1.00  0.69           C  
ATOM   1726  C   GLY A 110      14.192  13.616 -14.616  1.00  0.69           C  
ATOM   1727  O   GLY A 110      13.646  13.520 -15.713  1.00  0.69           O  
ATOM   1728  H   GLY A 110      16.666  14.210 -12.689  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110      16.174  13.729 -15.449  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110      16.006  12.551 -14.158  1.00  0.69           H  
ATOM   1731  N   VAL A 111      13.521  13.867 -13.496  1.00  0.69           N  
ATOM   1732  CA  VAL A 111      12.076  13.977 -13.492  1.00  0.69           C  
ATOM   1733  C   VAL A 111      11.620  15.336 -13.999  1.00  0.69           C  
ATOM   1734  O   VAL A 111      10.718  15.422 -14.826  1.00  0.69           O  
ATOM   1735  CB  VAL A 111      11.545  13.736 -12.095  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111      10.076  13.945 -12.053  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111      11.875  12.380 -11.733  1.00  0.69           C  
ATOM   1738  H   VAL A 111      14.037  13.924 -12.614  1.00  0.69           H  
ATOM   1739  HA  VAL A 111      11.673  13.205 -14.151  1.00  0.69           H  
ATOM   1740  HB  VAL A 111      12.008  14.437 -11.399  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111       9.732  13.762 -11.042  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111       9.853  14.939 -12.339  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111       9.585  13.264 -12.733  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      11.507  12.164 -10.769  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111      11.406  11.757 -12.444  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111      12.956  12.235 -11.757  1.00  0.69           H  
ATOM   1747  N   ALA A 112      12.277  16.409 -13.540  1.00  0.68           N  
ATOM   1748  CA  ALA A 112      11.967  17.782 -13.941  1.00  0.68           C  
ATOM   1749  C   ALA A 112      12.090  17.920 -15.458  1.00  0.68           C  
ATOM   1750  O   ALA A 112      11.352  18.673 -16.095  1.00  0.68           O  
ATOM   1751  CB  ALA A 112      12.888  18.757 -13.233  1.00  0.68           C  
ATOM   1752  H   ALA A 112      13.018  16.284 -12.860  1.00  0.68           H  
ATOM   1753  HA  ALA A 112      10.953  18.014 -13.653  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112      12.641  19.772 -13.521  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112      12.769  18.650 -12.155  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112      13.914  18.540 -13.508  1.00  0.68           H  
ATOM   1757  N   GLY A 113      13.010  17.160 -16.045  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      13.224  17.133 -17.477  1.00  0.68           C  
ATOM   1759  C   GLY A 113      11.965  16.736 -18.265  1.00  0.68           C  
ATOM   1760  O   GLY A 113      11.780  17.179 -19.404  1.00  0.68           O  
ATOM   1761  H   GLY A 113      13.626  16.593 -15.466  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      13.573  18.110 -17.807  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      14.021  16.422 -17.692  1.00  0.68           H  
ATOM   1764  N   PHE A 114      11.049  15.954 -17.673  1.00  0.67           N  
ATOM   1765  CA  PHE A 114       9.854  15.506 -18.398  1.00  0.67           C  
ATOM   1766  C   PHE A 114       8.782  16.584 -18.331  1.00  0.67           C  
ATOM   1767  O   PHE A 114       7.677  16.359 -17.836  1.00  0.67           O  
ATOM   1768  CB  PHE A 114       9.280  14.249 -17.745  1.00  0.67           C  
ATOM   1769  CG  PHE A 114      10.192  13.057 -17.747  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114      11.297  12.987 -18.571  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114       9.926  11.997 -16.914  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114      12.117  11.873 -18.540  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114      10.729  10.884 -16.884  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114      11.829  10.827 -17.692  1.00  0.67           C  
ATOM   1775  H   PHE A 114      11.174  15.664 -16.705  1.00  0.67           H  
ATOM   1776  HA  PHE A 114      10.112  15.314 -19.439  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114       9.018  14.472 -16.707  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114       8.369  13.965 -18.258  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114      11.521  13.819 -19.240  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114       9.061  12.060 -16.285  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114      12.992  11.823 -19.184  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114      10.498  10.057 -16.224  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114      12.473   9.962 -17.669  1.00  0.67           H  
ATOM   1784  N   THR A 115       9.086  17.727 -18.919  1.00  0.66           N  
ATOM   1785  CA  THR A 115       8.249  18.907 -18.797  1.00  0.66           C  
ATOM   1786  C   THR A 115       6.828  18.701 -19.291  1.00  0.66           C  
ATOM   1787  O   THR A 115       5.867  19.067 -18.611  1.00  0.66           O  
ATOM   1788  CB  THR A 115       8.867  20.077 -19.569  1.00  0.66           C  
ATOM   1789  OG1 THR A 115      10.178  20.375 -19.033  1.00  0.66           O  
ATOM   1790  CG2 THR A 115       7.973  21.288 -19.448  1.00  0.66           C  
ATOM   1791  H   THR A 115      10.002  17.778 -19.364  1.00  0.66           H  
ATOM   1792  HA  THR A 115       8.201  19.179 -17.745  1.00  0.66           H  
ATOM   1793  HB  THR A 115       8.968  19.807 -20.620  1.00  0.66           H  
ATOM   1794  HG1 THR A 115      10.732  19.571 -19.103  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115       8.407  22.119 -20.002  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115       6.995  21.048 -19.862  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115       7.867  21.564 -18.400  1.00  0.66           H  
ATOM   1798  N   ASN A 116       6.667  18.104 -20.464  1.00  0.66           N  
ATOM   1799  CA  ASN A 116       5.317  17.954 -20.982  1.00  0.66           C  
ATOM   1800  C   ASN A 116       4.463  17.050 -20.097  1.00  0.66           C  
ATOM   1801  O   ASN A 116       3.291  17.344 -19.861  1.00  0.66           O  
ATOM   1802  CB  ASN A 116       5.360  17.459 -22.406  1.00  0.66           C  
ATOM   1803  CG  ASN A 116       5.826  18.533 -23.350  1.00  0.66           C  
ATOM   1804  OD1 ASN A 116       5.763  19.729 -23.031  1.00  0.66           O  
ATOM   1805  ND2 ASN A 116       6.295  18.134 -24.503  1.00  0.66           N  
ATOM   1806  H   ASN A 116       7.470  17.788 -20.989  1.00  0.66           H  
ATOM   1807  HA  ASN A 116       4.842  18.935 -20.981  1.00  0.66           H  
ATOM   1808 1HB  ASN A 116       6.030  16.601 -22.476  1.00  0.66           H  
ATOM   1809 2HB  ASN A 116       4.367  17.125 -22.706  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 116       6.621  18.804 -25.171  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 116       6.328  17.159 -24.719  1.00  0.66           H  
ATOM   1812  N   SER A 117       5.056  15.981 -19.564  1.00  0.65           N  
ATOM   1813  CA  SER A 117       4.310  15.078 -18.700  1.00  0.65           C  
ATOM   1814  C   SER A 117       3.927  15.764 -17.413  1.00  0.65           C  
ATOM   1815  O   SER A 117       2.805  15.614 -16.937  1.00  0.65           O  
ATOM   1816  CB  SER A 117       5.121  13.866 -18.364  1.00  0.65           C  
ATOM   1817  OG  SER A 117       5.335  13.083 -19.488  1.00  0.65           O  
ATOM   1818  H   SER A 117       6.030  15.801 -19.757  1.00  0.65           H  
ATOM   1819  HA  SER A 117       3.400  14.770 -19.217  1.00  0.65           H  
ATOM   1820 1HB  SER A 117       6.071  14.183 -17.949  1.00  0.65           H  
ATOM   1821 2HB  SER A 117       4.609  13.288 -17.600  1.00  0.65           H  
ATOM   1822  HG  SER A 117       4.525  12.564 -19.577  1.00  0.65           H  
ATOM   1823  N   LEU A 118       4.856  16.539 -16.866  1.00  0.65           N  
ATOM   1824  CA  LEU A 118       4.628  17.226 -15.613  1.00  0.65           C  
ATOM   1825  C   LEU A 118       3.492  18.229 -15.754  1.00  0.65           C  
ATOM   1826  O   LEU A 118       2.633  18.327 -14.875  1.00  0.65           O  
ATOM   1827  CB  LEU A 118       5.918  17.909 -15.205  1.00  0.65           C  
ATOM   1828  CG  LEU A 118       7.069  16.963 -14.807  1.00  0.65           C  
ATOM   1829  CD1 LEU A 118       8.292  17.782 -14.663  1.00  0.65           C  
ATOM   1830  CD2 LEU A 118       6.764  16.191 -13.532  1.00  0.65           C  
ATOM   1831  H   LEU A 118       5.768  16.625 -17.320  1.00  0.65           H  
ATOM   1832  HA  LEU A 118       4.357  16.493 -14.857  1.00  0.65           H  
ATOM   1833 1HB  LEU A 118       6.270  18.491 -16.056  1.00  0.65           H  
ATOM   1834 2HB  LEU A 118       5.725  18.590 -14.403  1.00  0.65           H  
ATOM   1835  HG  LEU A 118       7.225  16.245 -15.580  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 118       9.089  17.128 -14.416  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 118       8.515  18.284 -15.597  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 118       8.156  18.516 -13.887  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 118       7.604  15.535 -13.307  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 118       6.616  16.858 -12.714  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 118       5.879  15.600 -13.680  1.00  0.65           H  
ATOM   1842  N   ARG A 119       3.438  18.930 -16.895  1.00  0.65           N  
ATOM   1843  CA  ARG A 119       2.349  19.870 -17.143  1.00  0.65           C  
ATOM   1844  C   ARG A 119       1.024  19.117 -17.216  1.00  0.65           C  
ATOM   1845  O   ARG A 119       0.007  19.555 -16.666  1.00  0.65           O  
ATOM   1846  CB  ARG A 119       2.589  20.622 -18.443  1.00  0.65           C  
ATOM   1847  CG  ARG A 119       3.714  21.649 -18.399  1.00  0.65           C  
ATOM   1848  CD  ARG A 119       3.980  22.213 -19.746  1.00  0.65           C  
ATOM   1849  NE  ARG A 119       5.021  23.228 -19.725  1.00  0.65           N  
ATOM   1850  CZ  ARG A 119       5.655  23.692 -20.821  1.00  0.65           C  
ATOM   1851  NH1 ARG A 119       5.350  23.213 -22.007  1.00  0.65           N  
ATOM   1852  NH2 ARG A 119       6.585  24.623 -20.703  1.00  0.65           N  
ATOM   1853  H   ARG A 119       4.184  18.829 -17.587  1.00  0.65           H  
ATOM   1854  HA  ARG A 119       2.307  20.585 -16.322  1.00  0.65           H  
ATOM   1855 1HB  ARG A 119       2.836  19.906 -19.228  1.00  0.65           H  
ATOM   1856 2HB  ARG A 119       1.675  21.132 -18.742  1.00  0.65           H  
ATOM   1857 1HG  ARG A 119       3.437  22.464 -17.731  1.00  0.65           H  
ATOM   1858 2HG  ARG A 119       4.624  21.177 -18.034  1.00  0.65           H  
ATOM   1859 1HD  ARG A 119       4.305  21.407 -20.408  1.00  0.65           H  
ATOM   1860 2HD  ARG A 119       3.071  22.661 -20.141  1.00  0.65           H  
ATOM   1861  HE  ARG A 119       5.282  23.617 -18.829  1.00  0.65           H  
ATOM   1862 1HH1 ARG A 119       4.640  22.497 -22.096  1.00  0.65           H  
ATOM   1863 2HH1 ARG A 119       5.826  23.557 -22.828  1.00  0.65           H  
ATOM   1864 1HH2 ARG A 119       6.820  24.990 -19.791  1.00  0.65           H  
ATOM   1865 2HH2 ARG A 119       7.060  24.969 -21.524  1.00  0.65           H  
ATOM   1866  N   MET A 120       1.035  17.948 -17.852  1.00  0.66           N  
ATOM   1867  CA  MET A 120      -0.183  17.167 -17.934  1.00  0.66           C  
ATOM   1868  C   MET A 120      -0.580  16.646 -16.559  1.00  0.66           C  
ATOM   1869  O   MET A 120      -1.769  16.582 -16.231  1.00  0.66           O  
ATOM   1870  CB  MET A 120       0.001  16.049 -18.941  1.00  0.66           C  
ATOM   1871  CG  MET A 120       0.145  16.519 -20.361  1.00  0.66           C  
ATOM   1872  SD  MET A 120      -1.289  17.412 -20.922  1.00  0.66           S  
ATOM   1873  CE  MET A 120      -0.815  19.113 -20.627  1.00  0.66           C  
ATOM   1874  H   MET A 120       1.884  17.619 -18.315  1.00  0.66           H  
ATOM   1875  HA  MET A 120      -0.984  17.814 -18.285  1.00  0.66           H  
ATOM   1876 1HB  MET A 120       0.893  15.484 -18.693  1.00  0.66           H  
ATOM   1877 2HB  MET A 120      -0.852  15.372 -18.902  1.00  0.66           H  
ATOM   1878 1HG  MET A 120       0.996  17.171 -20.448  1.00  0.66           H  
ATOM   1879 2HG  MET A 120       0.297  15.659 -21.014  1.00  0.66           H  
ATOM   1880 1HE  MET A 120      -1.623  19.769 -20.947  1.00  0.66           H  
ATOM   1881 2HE  MET A 120      -0.630  19.262 -19.567  1.00  0.66           H  
ATOM   1882 3HE  MET A 120       0.088  19.345 -21.191  1.00  0.66           H  
ATOM   1883  N   LEU A 121       0.403  16.319 -15.713  1.00  0.67           N  
ATOM   1884  CA  LEU A 121       0.074  15.870 -14.371  1.00  0.67           C  
ATOM   1885  C   LEU A 121      -0.572  17.027 -13.584  1.00  0.67           C  
ATOM   1886  O   LEU A 121      -1.580  16.827 -12.906  1.00  0.67           O  
ATOM   1887  CB  LEU A 121       1.323  15.331 -13.646  1.00  0.67           C  
ATOM   1888  CG  LEU A 121       1.931  13.995 -14.158  1.00  0.67           C  
ATOM   1889  CD1 LEU A 121       3.230  13.702 -13.412  1.00  0.67           C  
ATOM   1890  CD2 LEU A 121       0.944  12.900 -13.968  1.00  0.67           C  
ATOM   1891  H   LEU A 121       1.374  16.354 -16.020  1.00  0.67           H  
ATOM   1892  HA  LEU A 121      -0.650  15.060 -14.448  1.00  0.67           H  
ATOM   1893 1HB  LEU A 121       2.100  16.078 -13.748  1.00  0.67           H  
ATOM   1894 2HB  LEU A 121       1.103  15.221 -12.595  1.00  0.67           H  
ATOM   1895  HG  LEU A 121       2.163  14.081 -15.205  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 121       3.663  12.769 -13.780  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 121       3.918  14.507 -13.578  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 121       3.028  13.613 -12.350  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 121       1.362  11.965 -14.338  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 121       0.699  12.804 -12.913  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 121       0.061  13.152 -14.529  1.00  0.67           H  
ATOM   1902  N   GLN A 122      -0.064  18.264 -13.754  1.00  0.69           N  
ATOM   1903  CA  GLN A 122      -0.622  19.441 -13.057  1.00  0.69           C  
ATOM   1904  C   GLN A 122      -2.071  19.698 -13.457  1.00  0.69           C  
ATOM   1905  O   GLN A 122      -2.905  20.079 -12.632  1.00  0.69           O  
ATOM   1906  CB  GLN A 122       0.154  20.734 -13.377  1.00  0.69           C  
ATOM   1907  CG  GLN A 122       1.511  20.850 -12.814  1.00  0.69           C  
ATOM   1908  CD  GLN A 122       2.227  22.137 -13.244  1.00  0.69           C  
ATOM   1909  OE1 GLN A 122       1.606  23.198 -13.382  1.00  0.69           O  
ATOM   1910  NE2 GLN A 122       3.531  22.051 -13.460  1.00  0.69           N  
ATOM   1911  H   GLN A 122       0.767  18.377 -14.336  1.00  0.69           H  
ATOM   1912  HA  GLN A 122      -0.586  19.257 -11.985  1.00  0.69           H  
ATOM   1913 1HB  GLN A 122       0.243  20.834 -14.457  1.00  0.69           H  
ATOM   1914 2HB  GLN A 122      -0.422  21.588 -13.024  1.00  0.69           H  
ATOM   1915 1HG  GLN A 122       1.440  20.850 -11.735  1.00  0.69           H  
ATOM   1916 2HG  GLN A 122       2.060  20.009 -13.168  1.00  0.69           H  
ATOM   1917 1HE2 GLN A 122       4.046  22.858 -13.744  1.00  0.69           H  
ATOM   1918 2HE2 GLN A 122       4.001  21.179 -13.333  1.00  0.69           H  
ATOM   1919  N   GLN A 123      -2.374  19.452 -14.728  1.00  0.69           N  
ATOM   1920  CA  GLN A 123      -3.703  19.669 -15.290  1.00  0.69           C  
ATOM   1921  C   GLN A 123      -4.617  18.457 -15.101  1.00  0.69           C  
ATOM   1922  O   GLN A 123      -5.754  18.452 -15.576  1.00  0.69           O  
ATOM   1923  CB  GLN A 123      -3.588  19.986 -16.785  1.00  0.69           C  
ATOM   1924  CG  GLN A 123      -2.875  21.285 -17.108  1.00  0.69           C  
ATOM   1925  CD  GLN A 123      -2.719  21.492 -18.602  1.00  0.69           C  
ATOM   1926  OE1 GLN A 123      -3.461  20.916 -19.408  1.00  0.69           O  
ATOM   1927  NE2 GLN A 123      -1.750  22.316 -18.986  1.00  0.69           N  
ATOM   1928  H   GLN A 123      -1.622  19.158 -15.356  1.00  0.69           H  
ATOM   1929  HA  GLN A 123      -4.156  20.517 -14.781  1.00  0.69           H  
ATOM   1930 1HB  GLN A 123      -3.035  19.178 -17.275  1.00  0.69           H  
ATOM   1931 2HB  GLN A 123      -4.579  20.024 -17.227  1.00  0.69           H  
ATOM   1932 1HG  GLN A 123      -3.450  22.116 -16.702  1.00  0.69           H  
ATOM   1933 2HG  GLN A 123      -1.881  21.264 -16.659  1.00  0.69           H  
ATOM   1934 1HE2 GLN A 123      -1.599  22.494 -19.959  1.00  0.69           H  
ATOM   1935 2HE2 GLN A 123      -1.175  22.760 -18.300  1.00  0.69           H  
ATOM   1936  N   LYS A 124      -4.094  17.414 -14.452  1.00  0.69           N  
ATOM   1937  CA  LYS A 124      -4.764  16.143 -14.201  1.00  0.69           C  
ATOM   1938  C   LYS A 124      -5.148  15.413 -15.486  1.00  0.69           C  
ATOM   1939  O   LYS A 124      -6.081  14.605 -15.530  1.00  0.69           O  
ATOM   1940  CB  LYS A 124      -5.980  16.367 -13.304  1.00  0.69           C  
ATOM   1941  CG  LYS A 124      -5.615  17.043 -11.977  1.00  0.69           C  
ATOM   1942  CD  LYS A 124      -6.799  17.165 -11.041  1.00  0.69           C  
ATOM   1943  CE  LYS A 124      -6.386  17.859  -9.745  1.00  0.69           C  
ATOM   1944  NZ  LYS A 124      -7.536  18.034  -8.814  1.00  0.69           N  
ATOM   1945  H   LYS A 124      -3.154  17.489 -14.069  1.00  0.69           H  
ATOM   1946  HA  LYS A 124      -4.060  15.511 -13.665  1.00  0.69           H  
ATOM   1947 1HB  LYS A 124      -6.719  16.980 -13.812  1.00  0.69           H  
ATOM   1948 2HB  LYS A 124      -6.447  15.414 -13.087  1.00  0.69           H  
ATOM   1949 1HG  LYS A 124      -4.822  16.486 -11.488  1.00  0.69           H  
ATOM   1950 2HG  LYS A 124      -5.235  18.046 -12.180  1.00  0.69           H  
ATOM   1951 1HD  LYS A 124      -7.586  17.746 -11.523  1.00  0.69           H  
ATOM   1952 2HD  LYS A 124      -7.191  16.179 -10.809  1.00  0.69           H  
ATOM   1953 1HE  LYS A 124      -5.616  17.262  -9.252  1.00  0.69           H  
ATOM   1954 2HE  LYS A 124      -5.971  18.839  -9.984  1.00  0.69           H  
ATOM   1955 1HZ  LYS A 124      -7.216  18.495  -7.974  1.00  0.69           H  
ATOM   1956 2HZ  LYS A 124      -8.250  18.595  -9.257  1.00  0.69           H  
ATOM   1957 3HZ  LYS A 124      -7.915  17.130  -8.578  1.00  0.69           H  
ATOM   1958  N   ARG A 125      -4.377  15.640 -16.543  1.00  0.68           N  
ATOM   1959  CA  ARG A 125      -4.607  14.975 -17.808  1.00  0.68           C  
ATOM   1960  C   ARG A 125      -3.750  13.723 -17.785  1.00  0.68           C  
ATOM   1961  O   ARG A 125      -2.737  13.601 -18.473  1.00  0.68           O  
ATOM   1962  CB  ARG A 125      -4.306  15.910 -18.957  1.00  0.68           C  
ATOM   1963  CG  ARG A 125      -5.228  17.149 -18.965  1.00  0.68           C  
ATOM   1964  CD  ARG A 125      -4.965  18.091 -20.086  1.00  0.68           C  
ATOM   1965  NE  ARG A 125      -5.385  17.543 -21.372  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125      -6.642  17.654 -21.861  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125      -7.557  18.312 -21.170  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125      -6.961  17.107 -23.027  1.00  0.68           N  
ATOM   1969  H   ARG A 125      -3.585  16.272 -16.454  1.00  0.68           H  
ATOM   1970  HA  ARG A 125      -5.654  14.683 -17.876  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125      -3.281  16.265 -18.872  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125      -4.403  15.392 -19.914  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125      -6.261  16.819 -19.038  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125      -5.095  17.689 -18.035  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125      -5.510  19.017 -19.914  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125      -3.912  18.312 -20.134  1.00  0.68           H  
ATOM   1977  HE  ARG A 125      -4.692  17.024 -21.935  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125      -7.312  18.730 -20.280  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125      -8.496  18.398 -21.530  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125      -6.250  16.573 -23.559  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125      -7.895  17.190 -23.387  1.00  0.68           H  
ATOM   1982  N   TRP A 126      -4.199  12.802 -16.958  1.00  0.66           N  
ATOM   1983  CA  TRP A 126      -3.509  11.579 -16.577  1.00  0.66           C  
ATOM   1984  C   TRP A 126      -3.307  10.557 -17.690  1.00  0.66           C  
ATOM   1985  O   TRP A 126      -2.317   9.820 -17.686  1.00  0.66           O  
ATOM   1986  CB  TRP A 126      -4.268  11.031 -15.387  1.00  0.66           C  
ATOM   1987  CG  TRP A 126      -3.956  11.867 -14.176  1.00  0.66           C  
ATOM   1988  CD1 TRP A 126      -2.747  12.407 -13.905  1.00  0.66           C  
ATOM   1989  CD2 TRP A 126      -4.837  12.323 -13.126  1.00  0.66           C  
ATOM   1990  NE1 TRP A 126      -2.794  13.131 -12.744  1.00  0.66           N  
ATOM   1991  CE2 TRP A 126      -4.062  13.093 -12.254  1.00  0.66           C  
ATOM   1992  CE3 TRP A 126      -6.194  12.148 -12.858  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 126      -4.592  13.673 -11.118  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 126      -6.728  12.737 -11.717  1.00  0.66           C  
ATOM   1995  CH2 TRP A 126      -5.942  13.474 -10.869  1.00  0.66           C  
ATOM   1996  H   TRP A 126      -5.073  13.045 -16.484  1.00  0.66           H  
ATOM   1997  HA  TRP A 126      -2.522  11.866 -16.219  1.00  0.66           H  
ATOM   1998 1HB  TRP A 126      -5.341  11.067 -15.578  1.00  0.66           H  
ATOM   1999 2HB  TRP A 126      -4.002  10.025 -15.186  1.00  0.66           H  
ATOM   2000  HD1 TRP A 126      -1.878  12.262 -14.521  1.00  0.66           H  
ATOM   2001  HE1 TRP A 126      -2.032  13.629 -12.303  1.00  0.66           H  
ATOM   2002  HE3 TRP A 126      -6.817  11.557 -13.528  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 126      -3.986  14.270 -10.436  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 126      -7.788  12.595 -11.512  1.00  0.66           H  
ATOM   2005  HH2 TRP A 126      -6.392  13.917  -9.982  1.00  0.66           H  
ATOM   2006  N   ASP A 127      -4.178  10.548 -18.696  1.00  0.64           N  
ATOM   2007  CA  ASP A 127      -3.962   9.583 -19.769  1.00  0.64           C  
ATOM   2008  C   ASP A 127      -2.913  10.139 -20.722  1.00  0.64           C  
ATOM   2009  O   ASP A 127      -2.038   9.411 -21.189  1.00  0.64           O  
ATOM   2010  CB  ASP A 127      -5.259   9.325 -20.544  1.00  0.64           C  
ATOM   2011  CG  ASP A 127      -6.351   8.613 -19.739  1.00  0.64           C  
ATOM   2012  OD1 ASP A 127      -6.213   7.434 -19.462  1.00  0.64           O  
ATOM   2013  OD2 ASP A 127      -7.312   9.259 -19.398  1.00  0.64           O  
ATOM   2014  H   ASP A 127      -4.972  11.172 -18.693  1.00  0.64           H  
ATOM   2015  HA  ASP A 127      -3.593   8.649 -19.350  1.00  0.64           H  
ATOM   2016 1HB  ASP A 127      -5.657  10.277 -20.899  1.00  0.64           H  
ATOM   2017 2HB  ASP A 127      -5.033   8.725 -21.425  1.00  0.64           H  
ATOM   2018  N   GLU A 128      -2.951  11.448 -20.960  1.00  0.62           N  
ATOM   2019  CA  GLU A 128      -1.976  12.060 -21.849  1.00  0.62           C  
ATOM   2020  C   GLU A 128      -0.615  12.070 -21.162  1.00  0.62           C  
ATOM   2021  O   GLU A 128       0.419  11.842 -21.796  1.00  0.62           O  
ATOM   2022  CB  GLU A 128      -2.414  13.464 -22.243  1.00  0.62           C  
ATOM   2023  CG  GLU A 128      -3.659  13.507 -23.127  1.00  0.62           C  
ATOM   2024  CD  GLU A 128      -4.129  14.911 -23.417  1.00  0.62           C  
ATOM   2025  OE1 GLU A 128      -3.558  15.826 -22.885  1.00  0.62           O  
ATOM   2026  OE2 GLU A 128      -5.080  15.074 -24.146  1.00  0.62           O  
ATOM   2027  H   GLU A 128      -3.666  12.014 -20.529  1.00  0.62           H  
ATOM   2028  HA  GLU A 128      -1.898  11.456 -22.753  1.00  0.62           H  
ATOM   2029 1HB  GLU A 128      -2.620  14.045 -21.339  1.00  0.62           H  
ATOM   2030 2HB  GLU A 128      -1.602  13.965 -22.771  1.00  0.62           H  
ATOM   2031 1HG  GLU A 128      -3.441  13.004 -24.069  1.00  0.62           H  
ATOM   2032 2HG  GLU A 128      -4.457  12.958 -22.629  1.00  0.62           H  
ATOM   2033  N   ALA A 129      -0.614  12.312 -19.841  1.00  0.61           N  
ATOM   2034  CA  ALA A 129       0.631  12.320 -19.095  1.00  0.61           C  
ATOM   2035  C   ALA A 129       1.291  10.967 -19.203  1.00  0.61           C  
ATOM   2036  O   ALA A 129       2.496  10.876 -19.449  1.00  0.61           O  
ATOM   2037  CB  ALA A 129       0.381  12.623 -17.627  1.00  0.61           C  
ATOM   2038  H   ALA A 129      -1.485  12.526 -19.359  1.00  0.61           H  
ATOM   2039  HA  ALA A 129       1.288  13.073 -19.528  1.00  0.61           H  
ATOM   2040 1HB  ALA A 129       1.331  12.627 -17.096  1.00  0.61           H  
ATOM   2041 2HB  ALA A 129      -0.097  13.585 -17.512  1.00  0.61           H  
ATOM   2042 3HB  ALA A 129      -0.265  11.859 -17.208  1.00  0.61           H  
ATOM   2043  N   ALA A 130       0.482   9.907 -19.081  1.00  0.60           N  
ATOM   2044  CA  ALA A 130       0.986   8.553 -19.174  1.00  0.60           C  
ATOM   2045  C   ALA A 130       1.597   8.268 -20.531  1.00  0.60           C  
ATOM   2046  O   ALA A 130       2.676   7.672 -20.623  1.00  0.60           O  
ATOM   2047  CB  ALA A 130      -0.144   7.587 -18.914  1.00  0.60           C  
ATOM   2048  H   ALA A 130      -0.510  10.034 -18.868  1.00  0.60           H  
ATOM   2049  HA  ALA A 130       1.761   8.441 -18.425  1.00  0.60           H  
ATOM   2050 1HB  ALA A 130       0.208   6.570 -18.956  1.00  0.60           H  
ATOM   2051 2HB  ALA A 130      -0.558   7.794 -17.932  1.00  0.60           H  
ATOM   2052 3HB  ALA A 130      -0.917   7.723 -19.664  1.00  0.60           H  
ATOM   2053  N   VAL A 131       0.948   8.753 -21.587  1.00  0.60           N  
ATOM   2054  CA  VAL A 131       1.475   8.553 -22.924  1.00  0.60           C  
ATOM   2055  C   VAL A 131       2.803   9.248 -23.088  1.00  0.60           C  
ATOM   2056  O   VAL A 131       3.750   8.680 -23.628  1.00  0.60           O  
ATOM   2057  CB  VAL A 131       0.504   9.074 -23.987  1.00  0.60           C  
ATOM   2058  CG1 VAL A 131       1.175   9.059 -25.346  1.00  0.60           C  
ATOM   2059  CG2 VAL A 131      -0.725   8.190 -24.013  1.00  0.60           C  
ATOM   2060  H   VAL A 131       0.051   9.229 -21.460  1.00  0.60           H  
ATOM   2061  HA  VAL A 131       1.617   7.485 -23.080  1.00  0.60           H  
ATOM   2062  HB  VAL A 131       0.223  10.101 -23.750  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 131       0.482   9.433 -26.096  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 131       2.059   9.698 -25.316  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 131       1.469   8.039 -25.594  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 131      -1.422   8.558 -24.764  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 131      -0.431   7.171 -24.256  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 131      -1.200   8.199 -23.048  1.00  0.60           H  
ATOM   2069  N   ASN A 132       2.894  10.482 -22.614  1.00  0.60           N  
ATOM   2070  CA  ASN A 132       4.150  11.191 -22.738  1.00  0.60           C  
ATOM   2071  C   ASN A 132       5.252  10.508 -21.916  1.00  0.60           C  
ATOM   2072  O   ASN A 132       6.370  10.330 -22.402  1.00  0.60           O  
ATOM   2073  CB  ASN A 132       3.966  12.635 -22.334  1.00  0.60           C  
ATOM   2074  CG  ASN A 132       3.191  13.437 -23.344  1.00  0.60           C  
ATOM   2075  OD1 ASN A 132       3.062  13.062 -24.517  1.00  0.60           O  
ATOM   2076  ND2 ASN A 132       2.674  14.554 -22.907  1.00  0.60           N  
ATOM   2077  H   ASN A 132       2.084  10.926 -22.179  1.00  0.60           H  
ATOM   2078  HA  ASN A 132       4.460  11.161 -23.783  1.00  0.60           H  
ATOM   2079 1HB  ASN A 132       3.425  12.671 -21.386  1.00  0.60           H  
ATOM   2080 2HB  ASN A 132       4.937  13.102 -22.176  1.00  0.60           H  
ATOM   2081 1HD2 ASN A 132       2.145  15.139 -23.522  1.00  0.60           H  
ATOM   2082 2HD2 ASN A 132       2.815  14.818 -21.955  1.00  0.60           H  
ATOM   2083  N   LEU A 133       4.932  10.037 -20.702  1.00  0.61           N  
ATOM   2084  CA  LEU A 133       5.943   9.375 -19.876  1.00  0.61           C  
ATOM   2085  C   LEU A 133       6.447   8.104 -20.536  1.00  0.61           C  
ATOM   2086  O   LEU A 133       7.645   7.812 -20.509  1.00  0.61           O  
ATOM   2087  CB  LEU A 133       5.394   9.023 -18.493  1.00  0.61           C  
ATOM   2088  CG  LEU A 133       5.136  10.171 -17.504  1.00  0.61           C  
ATOM   2089  CD1 LEU A 133       4.403   9.636 -16.255  1.00  0.61           C  
ATOM   2090  CD2 LEU A 133       6.478  10.792 -17.110  1.00  0.61           C  
ATOM   2091  H   LEU A 133       3.992  10.177 -20.333  1.00  0.61           H  
ATOM   2092  HA  LEU A 133       6.782  10.058 -19.753  1.00  0.61           H  
ATOM   2093 1HB  LEU A 133       4.440   8.517 -18.645  1.00  0.61           H  
ATOM   2094 2HB  LEU A 133       6.069   8.337 -18.037  1.00  0.61           H  
ATOM   2095  HG  LEU A 133       4.508  10.913 -17.971  1.00  0.61           H  
ATOM   2096 1HD1 LEU A 133       4.220  10.460 -15.562  1.00  0.61           H  
ATOM   2097 2HD1 LEU A 133       3.449   9.194 -16.552  1.00  0.61           H  
ATOM   2098 3HD1 LEU A 133       5.017   8.881 -15.765  1.00  0.61           H  
ATOM   2099 1HD2 LEU A 133       6.309  11.611 -16.413  1.00  0.61           H  
ATOM   2100 2HD2 LEU A 133       7.106  10.040 -16.638  1.00  0.61           H  
ATOM   2101 3HD2 LEU A 133       6.979  11.174 -18.003  1.00  0.61           H  
ATOM   2102  N   ALA A 134       5.544   7.378 -21.187  1.00  0.63           N  
ATOM   2103  CA  ALA A 134       5.863   6.133 -21.871  1.00  0.63           C  
ATOM   2104  C   ALA A 134       6.857   6.332 -23.023  1.00  0.63           C  
ATOM   2105  O   ALA A 134       7.442   5.368 -23.512  1.00  0.63           O  
ATOM   2106  CB  ALA A 134       4.599   5.486 -22.386  1.00  0.63           C  
ATOM   2107  H   ALA A 134       4.565   7.671 -21.170  1.00  0.63           H  
ATOM   2108  HA  ALA A 134       6.316   5.469 -21.146  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134       4.844   4.535 -22.856  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134       3.914   5.320 -21.554  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134       4.130   6.146 -23.115  1.00  0.63           H  
ATOM   2112  N   LYS A 135       6.990   7.561 -23.527  1.00  0.64           N  
ATOM   2113  CA  LYS A 135       7.897   7.839 -24.629  1.00  0.64           C  
ATOM   2114  C   LYS A 135       9.285   8.280 -24.145  1.00  0.64           C  
ATOM   2115  O   LYS A 135      10.181   8.527 -24.957  1.00  0.64           O  
ATOM   2116  CB  LYS A 135       7.277   8.887 -25.556  1.00  0.64           C  
ATOM   2117  CG  LYS A 135       6.019   8.401 -26.279  1.00  0.64           C  
ATOM   2118  CD  LYS A 135       5.439   9.475 -27.184  1.00  0.64           C  
ATOM   2119  CE  LYS A 135       4.212   8.970 -27.923  1.00  0.64           C  
ATOM   2120  NZ  LYS A 135       3.613  10.026 -28.788  1.00  0.64           N  
ATOM   2121  H   LYS A 135       6.501   8.351 -23.109  1.00  0.64           H  
ATOM   2122  HA  LYS A 135       8.029   6.920 -25.200  1.00  0.64           H  
ATOM   2123 1HB  LYS A 135       7.001   9.767 -24.966  1.00  0.64           H  
ATOM   2124 2HB  LYS A 135       8.007   9.201 -26.299  1.00  0.64           H  
ATOM   2125 1HG  LYS A 135       6.263   7.523 -26.876  1.00  0.64           H  
ATOM   2126 2HG  LYS A 135       5.270   8.117 -25.543  1.00  0.64           H  
ATOM   2127 1HD  LYS A 135       5.154  10.336 -26.575  1.00  0.64           H  
ATOM   2128 2HD  LYS A 135       6.189   9.791 -27.907  1.00  0.64           H  
ATOM   2129 1HE  LYS A 135       4.493   8.122 -28.544  1.00  0.64           H  
ATOM   2130 2HE  LYS A 135       3.471   8.645 -27.198  1.00  0.64           H  
ATOM   2131 1HZ  LYS A 135       2.801   9.656 -29.261  1.00  0.64           H  
ATOM   2132 2HZ  LYS A 135       3.340  10.813 -28.212  1.00  0.64           H  
ATOM   2133 3HZ  LYS A 135       4.293  10.328 -29.472  1.00  0.64           H  
ATOM   2134  N   SER A 136       9.458   8.403 -22.826  1.00  0.66           N  
ATOM   2135  CA  SER A 136      10.719   8.869 -22.258  1.00  0.66           C  
ATOM   2136  C   SER A 136      11.830   7.828 -22.317  1.00  0.66           C  
ATOM   2137  O   SER A 136      11.573   6.623 -22.421  1.00  0.66           O  
ATOM   2138  CB  SER A 136      10.518   9.262 -20.807  1.00  0.66           C  
ATOM   2139  OG  SER A 136      10.219   8.133 -20.006  1.00  0.66           O  
ATOM   2140  H   SER A 136       8.697   8.174 -22.186  1.00  0.66           H  
ATOM   2141  HA  SER A 136      11.040   9.746 -22.821  1.00  0.66           H  
ATOM   2142 1HB  SER A 136      11.420   9.734 -20.443  1.00  0.66           H  
ATOM   2143 2HB  SER A 136       9.709   9.990 -20.727  1.00  0.66           H  
ATOM   2144  HG  SER A 136       9.269   7.940 -20.181  1.00  0.66           H  
ATOM   2145  N   ARG A 137      13.078   8.286 -22.140  1.00  0.68           N  
ATOM   2146  CA  ARG A 137      14.210   7.363 -22.093  1.00  0.68           C  
ATOM   2147  C   ARG A 137      14.060   6.417 -20.917  1.00  0.68           C  
ATOM   2148  O   ARG A 137      14.365   5.238 -21.028  1.00  0.68           O  
ATOM   2149  CB  ARG A 137      15.525   8.111 -21.978  1.00  0.68           C  
ATOM   2150  CG  ARG A 137      15.943   8.866 -23.234  1.00  0.68           C  
ATOM   2151  CD  ARG A 137      17.214   9.622 -23.034  1.00  0.68           C  
ATOM   2152  NE  ARG A 137      17.614  10.342 -24.237  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137      18.641  11.215 -24.305  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137      19.364  11.468 -23.236  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137      18.921  11.816 -25.448  1.00  0.68           N  
ATOM   2156  H   ARG A 137      13.238   9.280 -22.062  1.00  0.68           H  
ATOM   2157  HA  ARG A 137      14.221   6.779 -23.013  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137      15.465   8.828 -21.162  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137      16.320   7.405 -21.732  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137      16.093   8.156 -24.048  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137      15.161   9.573 -23.510  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137      17.083  10.347 -22.232  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137      18.012   8.929 -22.770  1.00  0.68           H  
ATOM   2164  HE  ARG A 137      17.083  10.175 -25.081  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137      19.151  11.010 -22.362  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137      20.132  12.121 -23.290  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137      18.366  11.622 -26.271  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137      19.688  12.469 -25.499  1.00  0.68           H  
ATOM   2169  N   TRP A 138      13.525   6.929 -19.815  1.00  0.70           N  
ATOM   2170  CA  TRP A 138      13.282   6.149 -18.612  1.00  0.70           C  
ATOM   2171  C   TRP A 138      12.371   4.991 -18.906  1.00  0.70           C  
ATOM   2172  O   TRP A 138      12.676   3.851 -18.534  1.00  0.70           O  
ATOM   2173  CB  TRP A 138      12.737   7.082 -17.539  1.00  0.70           C  
ATOM   2174  CG  TRP A 138      12.079   6.506 -16.295  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138      12.645   5.925 -15.189  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138      10.668   6.646 -15.993  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138      11.666   5.661 -14.240  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138      10.458   6.114 -14.722  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138       9.585   7.201 -16.687  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138       9.210   6.117 -14.139  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138       8.347   7.196 -16.101  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138       8.155   6.676 -14.874  1.00  0.70           C  
ATOM   2183  H   TRP A 138      13.281   7.907 -19.813  1.00  0.70           H  
ATOM   2184  HA  TRP A 138      14.236   5.753 -18.263  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138      13.550   7.720 -17.215  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138      11.998   7.729 -18.005  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138      13.706   5.713 -15.067  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138      11.811   5.229 -13.308  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138       9.725   7.629 -17.672  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138       9.042   5.709 -13.146  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138       7.526   7.622 -16.645  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138       7.156   6.703 -14.462  1.00  0.70           H  
ATOM   2193  N   TYR A 139      11.272   5.255 -19.604  1.00  0.72           N  
ATOM   2194  CA  TYR A 139      10.402   4.153 -19.949  1.00  0.72           C  
ATOM   2195  C   TYR A 139      11.151   3.114 -20.757  1.00  0.72           C  
ATOM   2196  O   TYR A 139      11.089   1.932 -20.455  1.00  0.72           O  
ATOM   2197  CB  TYR A 139       9.174   4.580 -20.722  1.00  0.72           C  
ATOM   2198  CG  TYR A 139       8.282   3.393 -21.026  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139       7.438   2.922 -20.048  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139       8.320   2.772 -22.253  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139       6.627   1.847 -20.278  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139       7.509   1.687 -22.498  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139       6.661   1.224 -21.512  1.00  0.72           C  
ATOM   2204  OH  TYR A 139       5.849   0.140 -21.757  1.00  0.72           O  
ATOM   2205  H   TYR A 139      11.047   6.211 -19.889  1.00  0.72           H  
ATOM   2206  HA  TYR A 139      10.089   3.671 -19.046  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139       8.607   5.310 -20.144  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139       9.467   5.052 -21.665  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139       7.420   3.409 -19.095  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139       8.992   3.144 -23.030  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139       5.965   1.489 -19.496  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139       7.537   1.197 -23.471  1.00  0.72           H  
ATOM   2213  HH  TYR A 139       6.017  -0.191 -22.643  1.00  0.72           H  
ATOM   2214  N   ASN A 140      11.862   3.545 -21.790  1.00  0.74           N  
ATOM   2215  CA  ASN A 140      12.565   2.592 -22.636  1.00  0.74           C  
ATOM   2216  C   ASN A 140      13.681   1.825 -21.907  1.00  0.74           C  
ATOM   2217  O   ASN A 140      13.913   0.647 -22.187  1.00  0.74           O  
ATOM   2218  CB  ASN A 140      13.093   3.320 -23.851  1.00  0.74           C  
ATOM   2219  CG  ASN A 140      11.981   3.649 -24.815  1.00  0.74           C  
ATOM   2220  OD1 ASN A 140      10.953   2.960 -24.831  1.00  0.74           O  
ATOM   2221  ND2 ASN A 140      12.159   4.677 -25.604  1.00  0.74           N  
ATOM   2222  H   ASN A 140      11.894   4.547 -21.996  1.00  0.74           H  
ATOM   2223  HA  ASN A 140      11.841   1.850 -22.970  1.00  0.74           H  
ATOM   2224 1HB  ASN A 140      13.576   4.247 -23.534  1.00  0.74           H  
ATOM   2225 2HB  ASN A 140      13.840   2.709 -24.354  1.00  0.74           H  
ATOM   2226 1HD2 ASN A 140      11.445   4.938 -26.254  1.00  0.74           H  
ATOM   2227 2HD2 ASN A 140      13.004   5.207 -25.551  1.00  0.74           H  
ATOM   2228  N   GLN A 141      14.364   2.482 -20.965  1.00  0.76           N  
ATOM   2229  CA  GLN A 141      15.433   1.853 -20.194  1.00  0.76           C  
ATOM   2230  C   GLN A 141      14.918   0.820 -19.199  1.00  0.76           C  
ATOM   2231  O   GLN A 141      15.519  -0.248 -19.045  1.00  0.76           O  
ATOM   2232  CB  GLN A 141      16.231   2.920 -19.441  1.00  0.76           C  
ATOM   2233  CG  GLN A 141      17.080   3.824 -20.329  1.00  0.76           C  
ATOM   2234  CD  GLN A 141      17.643   5.012 -19.569  1.00  0.76           C  
ATOM   2235  OE1 GLN A 141      17.082   5.456 -18.559  1.00  0.76           O  
ATOM   2236  NE2 GLN A 141      18.760   5.540 -20.055  1.00  0.76           N  
ATOM   2237  H   GLN A 141      14.148   3.459 -20.795  1.00  0.76           H  
ATOM   2238  HA  GLN A 141      16.098   1.347 -20.890  1.00  0.76           H  
ATOM   2239 1HB  GLN A 141      15.536   3.555 -18.889  1.00  0.76           H  
ATOM   2240 2HB  GLN A 141      16.883   2.440 -18.714  1.00  0.76           H  
ATOM   2241 1HG  GLN A 141      17.920   3.240 -20.698  1.00  0.76           H  
ATOM   2242 2HG  GLN A 141      16.496   4.181 -21.165  1.00  0.76           H  
ATOM   2243 1HE2 GLN A 141      19.182   6.324 -19.600  1.00  0.76           H  
ATOM   2244 2HE2 GLN A 141      19.179   5.151 -20.875  1.00  0.76           H  
ATOM   2245  N   THR A 142      13.806   1.134 -18.520  1.00  0.77           N  
ATOM   2246  CA  THR A 142      13.256   0.232 -17.517  1.00  0.77           C  
ATOM   2247  C   THR A 142      11.739   0.029 -17.627  1.00  0.77           C  
ATOM   2248  O   THR A 142      11.042   0.271 -16.633  1.00  0.77           O  
ATOM   2249  CB  THR A 142      13.524   0.799 -16.108  1.00  0.77           C  
ATOM   2250  OG1 THR A 142      12.943   2.114 -15.997  1.00  0.77           O  
ATOM   2251  CG2 THR A 142      15.014   0.895 -15.821  1.00  0.77           C  
ATOM   2252  H   THR A 142      13.349   2.033 -18.688  1.00  0.77           H  
ATOM   2253  HA  THR A 142      13.742  -0.737 -17.619  1.00  0.77           H  
ATOM   2254  HB  THR A 142      13.066   0.144 -15.370  1.00  0.77           H  
ATOM   2255  HG1 THR A 142      13.144   2.649 -16.797  1.00  0.77           H  
ATOM   2256 1HG2 THR A 142      15.163   1.290 -14.817  1.00  0.77           H  
ATOM   2257 2HG2 THR A 142      15.462  -0.097 -15.894  1.00  0.77           H  
ATOM   2258 3HG2 THR A 142      15.488   1.559 -16.537  1.00  0.77           H  
ATOM   2259  N   PRO A 143      11.197  -0.496 -18.750  1.00  0.77           N  
ATOM   2260  CA  PRO A 143       9.773  -0.547 -19.061  1.00  0.77           C  
ATOM   2261  C   PRO A 143       8.891  -1.105 -17.966  1.00  0.77           C  
ATOM   2262  O   PRO A 143       7.778  -0.641 -17.766  1.00  0.77           O  
ATOM   2263  CB  PRO A 143       9.734  -1.500 -20.260  1.00  0.77           C  
ATOM   2264  CG  PRO A 143      11.058  -1.322 -20.926  1.00  0.77           C  
ATOM   2265  CD  PRO A 143      12.041  -1.155 -19.783  1.00  0.77           C  
ATOM   2266  HA  PRO A 143       9.433   0.461 -19.351  1.00  0.77           H  
ATOM   2267 1HB  PRO A 143       9.558  -2.531 -19.915  1.00  0.77           H  
ATOM   2268 2HB  PRO A 143       8.891  -1.236 -20.916  1.00  0.77           H  
ATOM   2269 1HG  PRO A 143      11.290  -2.183 -21.566  1.00  0.77           H  
ATOM   2270 2HG  PRO A 143      11.034  -0.434 -21.583  1.00  0.77           H  
ATOM   2271 1HD  PRO A 143      12.427  -2.118 -19.431  1.00  0.77           H  
ATOM   2272 2HD  PRO A 143      12.812  -0.519 -20.156  1.00  0.77           H  
ATOM   2273  N   ASN A 144       9.388  -2.074 -17.206  1.00  0.76           N  
ATOM   2274  CA  ASN A 144       8.554  -2.676 -16.172  1.00  0.76           C  
ATOM   2275  C   ASN A 144       8.334  -1.763 -14.973  1.00  0.76           C  
ATOM   2276  O   ASN A 144       7.258  -1.746 -14.368  1.00  0.76           O  
ATOM   2277  CB  ASN A 144       9.173  -3.984 -15.730  1.00  0.76           C  
ATOM   2278  CG  ASN A 144       9.052  -5.049 -16.783  1.00  0.76           C  
ATOM   2279  OD1 ASN A 144       8.161  -5.007 -17.642  1.00  0.76           O  
ATOM   2280  ND2 ASN A 144       9.939  -6.008 -16.739  1.00  0.76           N  
ATOM   2281  H   ASN A 144      10.320  -2.423 -17.363  1.00  0.76           H  
ATOM   2282  HA  ASN A 144       7.573  -2.880 -16.603  1.00  0.76           H  
ATOM   2283 1HB  ASN A 144      10.228  -3.828 -15.501  1.00  0.76           H  
ATOM   2284 2HB  ASN A 144       8.686  -4.327 -14.817  1.00  0.76           H  
ATOM   2285 1HD2 ASN A 144       9.913  -6.745 -17.414  1.00  0.76           H  
ATOM   2286 2HD2 ASN A 144      10.644  -6.005 -16.030  1.00  0.76           H  
ATOM   2287  N   ARG A 145       9.348  -0.988 -14.620  1.00  0.74           N  
ATOM   2288  CA  ARG A 145       9.213  -0.142 -13.451  1.00  0.74           C  
ATOM   2289  C   ARG A 145       8.503   1.105 -13.884  1.00  0.74           C  
ATOM   2290  O   ARG A 145       7.602   1.611 -13.206  1.00  0.74           O  
ATOM   2291  CB  ARG A 145      10.565   0.187 -12.852  1.00  0.74           C  
ATOM   2292  CG  ARG A 145      11.261  -0.989 -12.205  1.00  0.74           C  
ATOM   2293  CD  ARG A 145      12.573  -0.611 -11.647  1.00  0.74           C  
ATOM   2294  NE  ARG A 145      13.213  -1.733 -10.998  1.00  0.74           N  
ATOM   2295  CZ  ARG A 145      14.039  -2.614 -11.575  1.00  0.74           C  
ATOM   2296  NH1 ARG A 145      14.358  -2.524 -12.847  1.00  0.74           N  
ATOM   2297  NH2 ARG A 145      14.518  -3.571 -10.817  1.00  0.74           N  
ATOM   2298  H   ARG A 145      10.190  -0.950 -15.187  1.00  0.74           H  
ATOM   2299  HA  ARG A 145       8.611  -0.654 -12.699  1.00  0.74           H  
ATOM   2300 1HB  ARG A 145      11.220   0.584 -13.629  1.00  0.74           H  
ATOM   2301 2HB  ARG A 145      10.449   0.963 -12.094  1.00  0.74           H  
ATOM   2302 1HG  ARG A 145      10.641  -1.369 -11.386  1.00  0.74           H  
ATOM   2303 2HG  ARG A 145      11.411  -1.776 -12.945  1.00  0.74           H  
ATOM   2304 1HD  ARG A 145      13.224  -0.257 -12.446  1.00  0.74           H  
ATOM   2305 2HD  ARG A 145      12.439   0.180 -10.906  1.00  0.74           H  
ATOM   2306  HE  ARG A 145      13.025  -1.896 -10.005  1.00  0.74           H  
ATOM   2307 1HH1 ARG A 145      13.977  -1.777 -13.408  1.00  0.74           H  
ATOM   2308 2HH1 ARG A 145      14.983  -3.201 -13.258  1.00  0.74           H  
ATOM   2309 1HH2 ARG A 145      14.228  -3.576  -9.825  1.00  0.74           H  
ATOM   2310 2HH2 ARG A 145      15.144  -4.265 -11.190  1.00  0.74           H  
ATOM   2311  N   ALA A 146       8.891   1.604 -15.049  1.00  0.71           N  
ATOM   2312  CA  ALA A 146       8.272   2.807 -15.525  1.00  0.71           C  
ATOM   2313  C   ALA A 146       6.789   2.561 -15.748  1.00  0.71           C  
ATOM   2314  O   ALA A 146       5.970   3.388 -15.369  1.00  0.71           O  
ATOM   2315  CB  ALA A 146       8.961   3.265 -16.767  1.00  0.71           C  
ATOM   2316  H   ALA A 146       9.624   1.150 -15.596  1.00  0.71           H  
ATOM   2317  HA  ALA A 146       8.371   3.568 -14.759  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146       8.507   4.186 -17.122  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146      10.021   3.436 -16.553  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146       8.865   2.482 -17.515  1.00  0.71           H  
ATOM   2321  N   LYS A 147       6.422   1.393 -16.297  1.00  0.68           N  
ATOM   2322  CA  LYS A 147       5.023   1.067 -16.521  1.00  0.68           C  
ATOM   2323  C   LYS A 147       4.240   1.111 -15.219  1.00  0.68           C  
ATOM   2324  O   LYS A 147       3.125   1.645 -15.179  1.00  0.68           O  
ATOM   2325  CB  LYS A 147       4.879  -0.308 -17.179  1.00  0.68           C  
ATOM   2326  CG  LYS A 147       3.449  -0.724 -17.479  1.00  0.68           C  
ATOM   2327  CD  LYS A 147       3.407  -2.069 -18.198  1.00  0.68           C  
ATOM   2328  CE  LYS A 147       1.974  -2.512 -18.468  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147       1.923  -3.824 -19.172  1.00  0.68           N  
ATOM   2330  H   LYS A 147       7.115   0.716 -16.608  1.00  0.68           H  
ATOM   2331  HA  LYS A 147       4.602   1.811 -17.195  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147       5.404  -0.313 -18.127  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147       5.342  -1.069 -16.544  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147       2.891  -0.799 -16.544  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147       2.977   0.031 -18.107  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147       3.941  -1.987 -19.147  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147       3.906  -2.822 -17.585  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147       1.443  -2.596 -17.521  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147       1.479  -1.761 -19.085  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147       0.960  -4.083 -19.333  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147       2.404  -3.751 -20.057  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147       2.370  -4.529 -18.603  1.00  0.68           H  
ATOM   2343  N   ARG A 148       4.813   0.573 -14.132  1.00  0.65           N  
ATOM   2344  CA  ARG A 148       4.114   0.606 -12.853  1.00  0.65           C  
ATOM   2345  C   ARG A 148       3.857   2.037 -12.368  1.00  0.65           C  
ATOM   2346  O   ARG A 148       2.765   2.362 -11.872  1.00  0.65           O  
ATOM   2347  CB  ARG A 148       4.925  -0.125 -11.794  1.00  0.65           C  
ATOM   2348  CG  ARG A 148       4.974  -1.620 -11.912  1.00  0.65           C  
ATOM   2349  CD  ARG A 148       5.899  -2.195 -10.902  1.00  0.65           C  
ATOM   2350  NE  ARG A 148       5.945  -3.638 -10.955  1.00  0.65           N  
ATOM   2351  CZ  ARG A 148       6.957  -4.395 -10.477  1.00  0.65           C  
ATOM   2352  NH1 ARG A 148       8.025  -3.847  -9.933  1.00  0.65           N  
ATOM   2353  NH2 ARG A 148       6.886  -5.710 -10.552  1.00  0.65           N  
ATOM   2354  H   ARG A 148       5.725   0.110 -14.197  1.00  0.65           H  
ATOM   2355  HA  ARG A 148       3.165   0.104 -12.993  1.00  0.65           H  
ATOM   2356 1HB  ARG A 148       5.952   0.234 -11.807  1.00  0.65           H  
ATOM   2357 2HB  ARG A 148       4.520   0.104 -10.812  1.00  0.65           H  
ATOM   2358 1HG  ARG A 148       3.985  -2.027 -11.738  1.00  0.65           H  
ATOM   2359 2HG  ARG A 148       5.306  -1.900 -12.902  1.00  0.65           H  
ATOM   2360 1HD  ARG A 148       6.909  -1.810 -11.060  1.00  0.65           H  
ATOM   2361 2HD  ARG A 148       5.556  -1.911  -9.921  1.00  0.65           H  
ATOM   2362  HE  ARG A 148       5.146  -4.115 -11.356  1.00  0.65           H  
ATOM   2363 1HH1 ARG A 148       8.126  -2.822  -9.839  1.00  0.65           H  
ATOM   2364 2HH1 ARG A 148       8.765  -4.439  -9.587  1.00  0.65           H  
ATOM   2365 1HH2 ARG A 148       6.071  -6.149 -10.955  1.00  0.65           H  
ATOM   2366 2HH2 ARG A 148       7.636  -6.278 -10.183  1.00  0.65           H  
ATOM   2367  N   VAL A 149       4.852   2.905 -12.547  1.00  0.63           N  
ATOM   2368  CA  VAL A 149       4.737   4.302 -12.138  1.00  0.63           C  
ATOM   2369  C   VAL A 149       3.722   5.048 -12.999  1.00  0.63           C  
ATOM   2370  O   VAL A 149       2.873   5.788 -12.496  1.00  0.63           O  
ATOM   2371  CB  VAL A 149       6.103   4.984 -12.221  1.00  0.63           C  
ATOM   2372  CG1 VAL A 149       5.953   6.441 -11.995  1.00  0.63           C  
ATOM   2373  CG2 VAL A 149       7.035   4.393 -11.161  1.00  0.63           C  
ATOM   2374  H   VAL A 149       5.730   2.571 -12.958  1.00  0.63           H  
ATOM   2375  HA  VAL A 149       4.401   4.329 -11.101  1.00  0.63           H  
ATOM   2376  HB  VAL A 149       6.517   4.824 -13.211  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 149       6.911   6.889 -12.071  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 149       5.293   6.849 -12.751  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 149       5.550   6.618 -11.014  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 149       8.011   4.872 -11.218  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 149       6.613   4.555 -10.171  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 149       7.147   3.321 -11.336  1.00  0.63           H  
ATOM   2383  N   ILE A 150       3.800   4.818 -14.299  1.00  0.62           N  
ATOM   2384  CA  ILE A 150       2.920   5.426 -15.276  1.00  0.62           C  
ATOM   2385  C   ILE A 150       1.474   5.016 -15.047  1.00  0.62           C  
ATOM   2386  O   ILE A 150       0.574   5.862 -15.072  1.00  0.62           O  
ATOM   2387  CB  ILE A 150       3.395   5.052 -16.675  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150       4.733   5.748 -16.936  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150       2.409   5.442 -17.680  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150       5.456   5.252 -18.151  1.00  0.62           C  
ATOM   2391  H   ILE A 150       4.527   4.192 -14.637  1.00  0.62           H  
ATOM   2392  HA  ILE A 150       2.990   6.505 -15.177  1.00  0.62           H  
ATOM   2393  HB  ILE A 150       3.564   3.979 -16.723  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150       4.543   6.790 -17.047  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150       5.372   5.614 -16.071  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150       2.765   5.180 -18.676  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150       1.465   4.936 -17.485  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150       2.281   6.496 -17.606  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150       6.395   5.793 -18.274  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150       5.654   4.197 -18.021  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150       4.832   5.402 -19.028  1.00  0.62           H  
ATOM   2402  N   THR A 151       1.253   3.728 -14.790  1.00  0.61           N  
ATOM   2403  CA  THR A 151      -0.069   3.203 -14.505  1.00  0.61           C  
ATOM   2404  C   THR A 151      -0.609   3.861 -13.246  1.00  0.61           C  
ATOM   2405  O   THR A 151      -1.781   4.241 -13.188  1.00  0.61           O  
ATOM   2406  CB  THR A 151      -0.031   1.689 -14.313  1.00  0.61           C  
ATOM   2407  OG1 THR A 151       0.455   1.075 -15.510  1.00  0.61           O  
ATOM   2408  CG2 THR A 151      -1.413   1.157 -13.971  1.00  0.61           C  
ATOM   2409  H   THR A 151       2.034   3.074 -14.808  1.00  0.61           H  
ATOM   2410  HA  THR A 151      -0.731   3.440 -15.336  1.00  0.61           H  
ATOM   2411  HB  THR A 151       0.659   1.456 -13.505  1.00  0.61           H  
ATOM   2412  HG1 THR A 151       1.398   1.347 -15.622  1.00  0.61           H  
ATOM   2413 1HG2 THR A 151      -1.361   0.079 -13.832  1.00  0.61           H  
ATOM   2414 2HG2 THR A 151      -1.763   1.627 -13.049  1.00  0.61           H  
ATOM   2415 3HG2 THR A 151      -2.102   1.388 -14.781  1.00  0.61           H  
ATOM   2416  N   THR A 152       0.240   4.001 -12.226  1.00  0.60           N  
ATOM   2417  CA  THR A 152      -0.179   4.637 -10.991  1.00  0.60           C  
ATOM   2418  C   THR A 152      -0.648   6.071 -11.282  1.00  0.60           C  
ATOM   2419  O   THR A 152      -1.727   6.483 -10.844  1.00  0.60           O  
ATOM   2420  CB  THR A 152       0.969   4.645  -9.967  1.00  0.60           C  
ATOM   2421  OG1 THR A 152       1.365   3.288  -9.674  1.00  0.60           O  
ATOM   2422  CG2 THR A 152       0.520   5.316  -8.710  1.00  0.60           C  
ATOM   2423  H   THR A 152       1.192   3.638 -12.289  1.00  0.60           H  
ATOM   2424  HA  THR A 152      -1.015   4.077 -10.574  1.00  0.60           H  
ATOM   2425  HB  THR A 152       1.817   5.180 -10.369  1.00  0.60           H  
ATOM   2426  HG1 THR A 152       1.790   2.904 -10.479  1.00  0.60           H  
ATOM   2427 1HG2 THR A 152       1.326   5.319  -7.980  1.00  0.60           H  
ATOM   2428 2HG2 THR A 152       0.228   6.344  -8.933  1.00  0.60           H  
ATOM   2429 3HG2 THR A 152      -0.323   4.773  -8.313  1.00  0.60           H  
ATOM   2430  N   PHE A 153       0.123   6.828 -12.082  1.00  0.60           N  
ATOM   2431  CA  PHE A 153      -0.302   8.188 -12.430  1.00  0.60           C  
ATOM   2432  C   PHE A 153      -1.604   8.207 -13.223  1.00  0.60           C  
ATOM   2433  O   PHE A 153      -2.487   9.037 -12.984  1.00  0.60           O  
ATOM   2434  CB  PHE A 153       0.731   8.910 -13.291  1.00  0.60           C  
ATOM   2435  CG  PHE A 153       1.887   9.454 -12.586  1.00  0.60           C  
ATOM   2436  CD1 PHE A 153       3.120   9.036 -12.931  1.00  0.60           C  
ATOM   2437  CD2 PHE A 153       1.752  10.411 -11.591  1.00  0.60           C  
ATOM   2438  CE1 PHE A 153       4.208   9.533 -12.338  1.00  0.60           C  
ATOM   2439  CE2 PHE A 153       2.870  10.923 -10.980  1.00  0.60           C  
ATOM   2440  CZ  PHE A 153       4.100  10.483 -11.361  1.00  0.60           C  
ATOM   2441  H   PHE A 153       1.015   6.461 -12.419  1.00  0.60           H  
ATOM   2442  HA  PHE A 153      -0.433   8.749 -11.517  1.00  0.60           H  
ATOM   2443 1HB  PHE A 153       1.099   8.219 -14.051  1.00  0.60           H  
ATOM   2444 2HB  PHE A 153       0.240   9.726 -13.818  1.00  0.60           H  
ATOM   2445  HD1 PHE A 153       3.222   8.286 -13.709  1.00  0.60           H  
ATOM   2446  HD2 PHE A 153       0.760  10.756 -11.308  1.00  0.60           H  
ATOM   2447  HE1 PHE A 153       5.158   9.167 -12.648  1.00  0.60           H  
ATOM   2448  HE2 PHE A 153       2.787  11.669 -10.203  1.00  0.60           H  
ATOM   2449  HZ  PHE A 153       4.982  10.879 -10.893  1.00  0.60           H  
ATOM   2450  N   ARG A 154      -1.748   7.255 -14.136  1.00  0.61           N  
ATOM   2451  CA  ARG A 154      -2.911   7.188 -14.995  1.00  0.61           C  
ATOM   2452  C   ARG A 154      -4.197   6.810 -14.261  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -5.257   7.392 -14.508  1.00  0.61           O  
ATOM   2454  CB  ARG A 154      -2.683   6.170 -16.086  1.00  0.61           C  
ATOM   2455  CG  ARG A 154      -3.729   6.158 -17.163  1.00  0.61           C  
ATOM   2456  CD  ARG A 154      -3.343   5.262 -18.283  1.00  0.61           C  
ATOM   2457  NE  ARG A 154      -4.311   5.304 -19.367  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -4.320   4.482 -20.430  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -3.412   3.531 -20.551  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -5.250   4.635 -21.353  1.00  0.61           N  
ATOM   2461  H   ARG A 154      -0.991   6.590 -14.288  1.00  0.61           H  
ATOM   2462  HA  ARG A 154      -3.031   8.153 -15.468  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154      -1.718   6.343 -16.545  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154      -2.651   5.177 -15.646  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -4.673   5.805 -16.748  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154      -3.863   7.166 -17.552  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154      -2.378   5.569 -18.676  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154      -3.279   4.238 -17.919  1.00  0.61           H  
ATOM   2469  HE  ARG A 154      -5.033   6.047 -19.339  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -2.703   3.418 -19.842  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -3.427   2.918 -21.353  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -5.948   5.372 -21.239  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -5.274   4.028 -22.156  1.00  0.61           H  
ATOM   2474  N   THR A 155      -4.107   5.843 -13.347  1.00  0.62           N  
ATOM   2475  CA  THR A 155      -5.298   5.324 -12.694  1.00  0.62           C  
ATOM   2476  C   THR A 155      -5.584   5.876 -11.308  1.00  0.62           C  
ATOM   2477  O   THR A 155      -6.736   5.871 -10.873  1.00  0.62           O  
ATOM   2478  CB  THR A 155      -5.155   3.810 -12.519  1.00  0.62           C  
ATOM   2479  OG1 THR A 155      -4.026   3.551 -11.642  1.00  0.62           O  
ATOM   2480  CG2 THR A 155      -4.904   3.142 -13.866  1.00  0.62           C  
ATOM   2481  H   THR A 155      -3.203   5.412 -13.162  1.00  0.62           H  
ATOM   2482  HA  THR A 155      -6.155   5.539 -13.330  1.00  0.62           H  
ATOM   2483  HB  THR A 155      -6.060   3.407 -12.072  1.00  0.62           H  
ATOM   2484  HG1 THR A 155      -3.192   3.799 -12.127  1.00  0.62           H  
ATOM   2485 1HG2 THR A 155      -4.795   2.067 -13.723  1.00  0.62           H  
ATOM   2486 2HG2 THR A 155      -5.744   3.337 -14.531  1.00  0.62           H  
ATOM   2487 3HG2 THR A 155      -3.994   3.540 -14.306  1.00  0.62           H  
ATOM   2488  N   GLY A 156      -4.566   6.345 -10.594  1.00  0.63           N  
ATOM   2489  CA  GLY A 156      -4.783   6.802  -9.232  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -4.791   5.650  -8.252  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -5.150   5.823  -7.084  1.00  0.63           O  
ATOM   2492  H   GLY A 156      -3.616   6.356 -10.959  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156      -3.992   7.501  -8.958  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -5.728   7.333  -9.168  1.00  0.63           H  
ATOM   2495  N   THR A 157      -4.390   4.469  -8.711  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -4.385   3.323  -7.836  1.00  0.64           C  
ATOM   2497  C   THR A 157      -2.997   2.732  -7.761  1.00  0.64           C  
ATOM   2498  O   THR A 157      -2.125   3.036  -8.567  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -5.251   2.205  -8.399  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -4.554   1.632  -9.520  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -6.591   2.741  -8.867  1.00  0.64           C  
ATOM   2502  H   THR A 157      -4.131   4.346  -9.690  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.709   3.612  -6.837  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -5.408   1.438  -7.640  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -4.432   2.312 -10.228  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -7.180   1.921  -9.280  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -7.120   3.184  -8.025  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -6.438   3.495  -9.631  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -2.827   1.807  -6.841  1.00  0.67           N  
ATOM   2510  CA  TRP A 158      -1.608   1.030  -6.739  1.00  0.67           C  
ATOM   2511  C   TRP A 158      -1.814  -0.381  -7.277  1.00  0.67           C  
ATOM   2512  O   TRP A 158      -1.075  -1.301  -6.927  1.00  0.67           O  
ATOM   2513  CB  TRP A 158      -1.113   1.016  -5.304  1.00  0.67           C  
ATOM   2514  CG  TRP A 158      -0.464   2.281  -4.899  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158       0.266   3.098  -5.697  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158      -0.487   2.907  -3.605  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158       0.713   4.175  -4.983  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       0.258   4.078  -3.706  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158      -1.074   2.578  -2.387  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       0.438   4.920  -2.641  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158      -0.888   3.436  -1.309  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158      -0.148   4.580  -1.440  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -3.579   1.620  -6.194  1.00  0.67           H  
ATOM   2524  HA  TRP A 158      -0.839   1.510  -7.346  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -1.947   0.829  -4.633  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158      -0.390   0.210  -5.176  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158       0.476   2.919  -6.753  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158       1.281   4.928  -5.345  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158      -1.661   1.668  -2.283  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       1.010   5.821  -2.731  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158      -1.348   3.176  -0.357  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158      -0.021   5.235  -0.580  1.00  0.67           H  
ATOM   2533  N   ASP A 159      -2.774  -0.551  -8.213  1.00  0.71           N  
ATOM   2534  CA  ASP A 159      -3.030  -1.868  -8.812  1.00  0.71           C  
ATOM   2535  C   ASP A 159      -1.790  -2.392  -9.520  1.00  0.71           C  
ATOM   2536  O   ASP A 159      -1.564  -3.596  -9.623  1.00  0.71           O  
ATOM   2537  CB  ASP A 159      -4.218  -1.824  -9.780  1.00  0.71           C  
ATOM   2538  CG  ASP A 159      -5.609  -1.764  -9.071  1.00  0.71           C  
ATOM   2539  OD1 ASP A 159      -5.667  -2.003  -7.871  1.00  0.71           O  
ATOM   2540  OD2 ASP A 159      -6.585  -1.510  -9.731  1.00  0.71           O  
ATOM   2541  H   ASP A 159      -3.340   0.241  -8.531  1.00  0.71           H  
ATOM   2542  HA  ASP A 159      -3.277  -2.558  -8.018  1.00  0.71           H  
ATOM   2543 1HB  ASP A 159      -4.122  -0.948 -10.427  1.00  0.71           H  
ATOM   2544 2HB  ASP A 159      -4.194  -2.705 -10.422  1.00  0.71           H  
ATOM   2545  N   ALA A 160      -0.956  -1.459  -9.941  1.00  0.80           N  
ATOM   2546  CA  ALA A 160       0.298  -1.672 -10.626  1.00  0.80           C  
ATOM   2547  C   ALA A 160       1.279  -2.527  -9.821  1.00  0.80           C  
ATOM   2548  O   ALA A 160       2.190  -3.130 -10.386  1.00  0.80           O  
ATOM   2549  CB  ALA A 160       0.913  -0.330 -10.891  1.00  0.80           C  
ATOM   2550  H   ALA A 160      -1.235  -0.503  -9.782  1.00  0.80           H  
ATOM   2551  HA  ALA A 160       0.092  -2.184 -11.566  1.00  0.80           H  
ATOM   2552 1HB  ALA A 160       1.822  -0.476 -11.411  1.00  0.80           H  
ATOM   2553 2HB  ALA A 160       0.240   0.279 -11.484  1.00  0.80           H  
ATOM   2554 3HB  ALA A 160       1.115   0.178  -9.948  1.00  0.80           H  
ATOM   2555  N   TYR A 161       1.142  -2.518  -8.496  1.00  0.96           N  
ATOM   2556  CA  TYR A 161       2.008  -3.288  -7.618  1.00  0.96           C  
ATOM   2557  C   TYR A 161       1.303  -4.507  -6.990  1.00  0.96           C  
ATOM   2558  O   TYR A 161       1.867  -5.170  -6.113  1.00  0.96           O  
ATOM   2559  CB  TYR A 161       2.567  -2.361  -6.537  1.00  0.96           C  
ATOM   2560  CG  TYR A 161       3.550  -1.330  -7.037  1.00  0.96           C  
ATOM   2561  CD1 TYR A 161       3.111  -0.101  -7.520  1.00  0.96           C  
ATOM   2562  CD2 TYR A 161       4.904  -1.606  -6.972  1.00  0.96           C  
ATOM   2563  CE1 TYR A 161       4.038   0.837  -7.952  1.00  0.96           C  
ATOM   2564  CE2 TYR A 161       5.829  -0.682  -7.388  1.00  0.96           C  
ATOM   2565  CZ  TYR A 161       5.412   0.542  -7.884  1.00  0.96           C  
ATOM   2566  OH  TYR A 161       6.343   1.485  -8.311  1.00  0.96           O  
ATOM   2567  H   TYR A 161       0.375  -2.001  -8.068  1.00  0.96           H  
ATOM   2568  HA  TYR A 161       2.841  -3.670  -8.207  1.00  0.96           H  
ATOM   2569 1HB  TYR A 161       1.741  -1.822  -6.080  1.00  0.96           H  
ATOM   2570 2HB  TYR A 161       3.046  -2.947  -5.758  1.00  0.96           H  
ATOM   2571  HD1 TYR A 161       2.041   0.124  -7.561  1.00  0.96           H  
ATOM   2572  HD2 TYR A 161       5.239  -2.558  -6.585  1.00  0.96           H  
ATOM   2573  HE1 TYR A 161       3.697   1.802  -8.335  1.00  0.96           H  
ATOM   2574  HE2 TYR A 161       6.895  -0.913  -7.327  1.00  0.96           H  
ATOM   2575  HH  TYR A 161       7.265   1.099  -8.308  1.00  0.96           H  
ATOM   2576  N   LYS A 162       0.074  -4.823  -7.421  1.00  1.20           N  
ATOM   2577  CA  LYS A 162      -0.637  -5.951  -6.815  1.00  1.20           C  
ATOM   2578  C   LYS A 162      -0.298  -7.284  -7.456  1.00  1.20           C  
ATOM   2579  O   LYS A 162      -0.392  -7.450  -8.667  1.00  1.20           O  
ATOM   2580  CB  LYS A 162      -2.154  -5.758  -6.873  1.00  1.20           C  
ATOM   2581  CG  LYS A 162      -2.706  -4.670  -5.977  1.00  1.20           C  
ATOM   2582  CD  LYS A 162      -4.233  -4.560  -6.127  1.00  1.20           C  
ATOM   2583  CE  LYS A 162      -4.831  -3.481  -5.222  1.00  1.20           C  
ATOM   2584  NZ  LYS A 162      -6.268  -3.238  -5.525  1.00  1.20           N  
ATOM   2585  H   LYS A 162      -0.377  -4.294  -8.168  1.00  1.20           H  
ATOM   2586  HA  LYS A 162      -0.349  -6.005  -5.766  1.00  1.20           H  
ATOM   2587 1HB  LYS A 162      -2.442  -5.509  -7.897  1.00  1.20           H  
ATOM   2588 2HB  LYS A 162      -2.648  -6.696  -6.613  1.00  1.20           H  
ATOM   2589 1HG  LYS A 162      -2.460  -4.891  -4.939  1.00  1.20           H  
ATOM   2590 2HG  LYS A 162      -2.241  -3.724  -6.248  1.00  1.20           H  
ATOM   2591 1HD  LYS A 162      -4.493  -4.333  -7.162  1.00  1.20           H  
ATOM   2592 2HD  LYS A 162      -4.684  -5.516  -5.867  1.00  1.20           H  
ATOM   2593 1HE  LYS A 162      -4.736  -3.803  -4.188  1.00  1.20           H  
ATOM   2594 2HE  LYS A 162      -4.292  -2.548  -5.360  1.00  1.20           H  
ATOM   2595 1HZ  LYS A 162      -6.632  -2.525  -4.923  1.00  1.20           H  
ATOM   2596 2HZ  LYS A 162      -6.303  -2.905  -6.498  1.00  1.20           H  
ATOM   2597 3HZ  LYS A 162      -6.806  -4.077  -5.422  1.00  1.20           H  
ATOM   2598  N   ASN A 163       0.062  -8.252  -6.612  1.00  1.54           N  
ATOM   2599  CA  ASN A 163       0.414  -9.618  -7.020  1.00  1.54           C  
ATOM   2600  C   ASN A 163       1.582  -9.672  -8.008  1.00  1.54           C  
ATOM   2601  O   ASN A 163       1.636 -10.561  -8.858  1.00  1.54           O  
ATOM   2602  CB  ASN A 163      -0.795 -10.311  -7.629  1.00  1.54           C  
ATOM   2603  CG  ASN A 163      -1.947 -10.418  -6.668  1.00  1.54           C  
ATOM   2604  OD1 ASN A 163      -1.758 -10.640  -5.467  1.00  1.54           O  
ATOM   2605  ND2 ASN A 163      -3.143 -10.259  -7.177  1.00  1.54           N  
ATOM   2606  H   ASN A 163       0.108  -8.023  -5.629  1.00  1.54           H  
ATOM   2607  HA  ASN A 163       0.723 -10.169  -6.131  1.00  1.54           H  
ATOM   2608 1HB  ASN A 163      -1.124  -9.793  -8.525  1.00  1.54           H  
ATOM   2609 2HB  ASN A 163      -0.507 -11.317  -7.934  1.00  1.54           H  
ATOM   2610 1HD2 ASN A 163      -3.950 -10.319  -6.589  1.00  1.54           H  
ATOM   2611 2HD2 ASN A 163      -3.250 -10.080  -8.156  1.00  1.54           H  
ATOM   2612  N   LEU A 164       2.515  -8.738  -7.867  1.00  1.95           N  
ATOM   2613  CA  LEU A 164       3.678  -8.655  -8.732  1.00  1.95           C  
ATOM   2614  C   LEU A 164       4.969  -8.546  -7.940  1.00  1.95           C  
ATOM   2615  O   LEU A 164       5.307  -9.450  -7.178  1.00  1.95           O  
ATOM   2616  OXT LEU A 164       5.457  -7.428  -7.804  1.00  1.95           O  
ATOM   2617  CB  LEU A 164       3.522  -7.454  -9.666  1.00  1.95           C  
ATOM   2618  CG  LEU A 164       2.378  -7.562 -10.690  1.00  1.95           C  
ATOM   2619  CD1 LEU A 164       2.186  -6.241 -11.355  1.00  1.95           C  
ATOM   2620  CD2 LEU A 164       2.712  -8.642 -11.700  1.00  1.95           C  
ATOM   2621  H   LEU A 164       2.393  -8.047  -7.142  1.00  1.95           H  
ATOM   2622  HA  LEU A 164       3.725  -9.561  -9.334  1.00  1.95           H  
ATOM   2623 1HB  LEU A 164       3.340  -6.562  -9.061  1.00  1.95           H  
ATOM   2624 2HB  LEU A 164       4.445  -7.317 -10.213  1.00  1.95           H  
ATOM   2625  HG  LEU A 164       1.458  -7.818 -10.193  1.00  1.95           H  
ATOM   2626 1HD1 LEU A 164       1.371  -6.304 -12.071  1.00  1.95           H  
ATOM   2627 2HD1 LEU A 164       1.936  -5.517 -10.592  1.00  1.95           H  
ATOM   2628 3HD1 LEU A 164       3.098  -5.941 -11.863  1.00  1.95           H  
ATOM   2629 1HD2 LEU A 164       1.902  -8.723 -12.423  1.00  1.95           H  
ATOM   2630 2HD2 LEU A 164       3.637  -8.389 -12.217  1.00  1.95           H  
ATOM   2631 3HD2 LEU A 164       2.831  -9.597 -11.184  1.00  1.95           H  
TER    2632
ENDMDL

