REMARK ID 642006 DOMAINID 635589 MODEL 1 6g61-PLE-1
MODEL     1
ATOM      1  N   MET A   1      -0.312   0.018   0.103  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.944  -0.208   0.808  1.00  0.93           C  
ATOM      3  C   MET A   1       1.454   1.076   1.467  1.00  0.93           C  
ATOM      4  O   MET A   1       0.699   2.034   1.623  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.976  -0.791  -0.166  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.612  -2.181  -0.717  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.878  -2.864  -1.830  1.00  0.93           S  
ATOM      8  CE  MET A   1       2.596  -1.890  -3.279  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.524  -0.782  -0.474  1.00  0.93           H  
ATOM     10 2H   MET A   1      -1.057   0.165   0.766  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.223   0.839  -0.495  1.00  0.93           H  
ATOM     12  HA  MET A   1       0.768  -0.934   1.600  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.075  -0.114  -1.020  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.949  -0.868   0.301  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.463  -2.876   0.108  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.675  -2.106  -1.275  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.296  -2.175  -4.063  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.584  -2.038  -3.628  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.729  -0.850  -3.023  1.00  0.93           H  
ATOM     20  N   LYS A   2       2.714   1.058   1.907  1.00  0.83           N  
ATOM     21  CA  LYS A   2       3.386   2.189   2.557  1.00  0.83           C  
ATOM     22  C   LYS A   2       4.733   2.496   1.910  1.00  0.83           C  
ATOM     23  O   LYS A   2       5.224   1.724   1.085  1.00  0.83           O  
ATOM     24  CB  LYS A   2       3.593   1.959   4.058  1.00  0.83           C  
ATOM     25  CG  LYS A   2       2.330   1.832   4.904  1.00  0.83           C  
ATOM     26  CD  LYS A   2       1.589   3.183   4.971  1.00  0.83           C  
ATOM     27  CE  LYS A   2       0.453   3.158   5.984  1.00  0.83           C  
ATOM     28  NZ  LYS A   2      -0.321   4.431   5.986  1.00  0.83           N  
ATOM     29  H   LYS A   2       3.261   0.221   1.775  1.00  0.83           H  
ATOM     30  HA  LYS A   2       2.759   3.075   2.438  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       4.177   1.050   4.201  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.179   2.780   4.472  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       1.666   1.083   4.476  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       2.596   1.522   5.913  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       2.284   3.979   5.250  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       1.170   3.423   3.988  1.00  0.83           H  
ATOM     37 1HE  LYS A   2      -0.221   2.331   5.770  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       0.887   3.017   6.971  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2      -1.044   4.398   6.678  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       0.295   5.234   6.180  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2      -0.766   4.598   5.089  1.00  0.83           H  
ATOM     42  N   VAL A   3       5.311   3.633   2.289  1.00  0.73           N  
ATOM     43  CA  VAL A   3       6.617   4.075   1.806  1.00  0.73           C  
ATOM     44  C   VAL A   3       7.777   3.490   2.629  1.00  0.73           C  
ATOM     45  O   VAL A   3       7.790   3.611   3.857  1.00  0.73           O  
ATOM     46  CB  VAL A   3       6.672   5.601   1.875  1.00  0.73           C  
ATOM     47  CG1 VAL A   3       8.032   6.099   1.427  1.00  0.73           C  
ATOM     48  CG2 VAL A   3       5.554   6.159   1.050  1.00  0.73           C  
ATOM     49  H   VAL A   3       4.831   4.217   2.956  1.00  0.73           H  
ATOM     50  HA  VAL A   3       6.714   3.763   0.771  1.00  0.73           H  
ATOM     51  HB  VAL A   3       6.537   5.914   2.909  1.00  0.73           H  
ATOM     52 1HG1 VAL A   3       8.068   7.184   1.497  1.00  0.73           H  
ATOM     53 2HG1 VAL A   3       8.784   5.668   2.073  1.00  0.73           H  
ATOM     54 3HG1 VAL A   3       8.222   5.796   0.409  1.00  0.73           H  
ATOM     55 1HG2 VAL A   3       5.569   7.242   1.132  1.00  0.73           H  
ATOM     56 2HG2 VAL A   3       5.673   5.862   0.020  1.00  0.73           H  
ATOM     57 3HG2 VAL A   3       4.612   5.777   1.427  1.00  0.73           H  
ATOM     58  N   GLU A   4       8.739   2.858   1.954  1.00  0.66           N  
ATOM     59  CA  GLU A   4       9.901   2.237   2.610  1.00  0.66           C  
ATOM     60  C   GLU A   4      11.177   3.089   2.565  1.00  0.66           C  
ATOM     61  O   GLU A   4      11.578   3.569   1.508  1.00  0.66           O  
ATOM     62  CB  GLU A   4      10.182   0.865   1.974  1.00  0.66           C  
ATOM     63  CG  GLU A   4      11.383   0.089   2.563  1.00  0.66           C  
ATOM     64  CD  GLU A   4      11.585  -1.289   1.916  1.00  0.66           C  
ATOM     65  OE1 GLU A   4      10.769  -1.658   1.103  1.00  0.66           O  
ATOM     66  OE2 GLU A   4      12.534  -1.961   2.231  1.00  0.66           O  
ATOM     67  H   GLU A   4       8.641   2.798   0.940  1.00  0.66           H  
ATOM     68  HA  GLU A   4       9.647   2.078   3.658  1.00  0.66           H  
ATOM     69 1HB  GLU A   4       9.298   0.237   2.071  1.00  0.66           H  
ATOM     70 2HB  GLU A   4      10.366   0.999   0.905  1.00  0.66           H  
ATOM     71 1HG  GLU A   4      12.289   0.678   2.414  1.00  0.66           H  
ATOM     72 2HG  GLU A   4      11.235  -0.031   3.635  1.00  0.66           H  
ATOM     73  N   TRP A   5      11.841   3.269   3.703  1.00  0.62           N  
ATOM     74  CA  TRP A   5      13.091   4.032   3.681  1.00  0.62           C  
ATOM     75  C   TRP A   5      14.288   3.245   3.204  1.00  0.62           C  
ATOM     76  O   TRP A   5      14.523   2.116   3.630  1.00  0.62           O  
ATOM     77  CB  TRP A   5      13.434   4.620   5.056  1.00  0.62           C  
ATOM     78  CG  TRP A   5      12.636   5.817   5.449  1.00  0.62           C  
ATOM     79  CD1 TRP A   5      11.516   5.868   6.218  1.00  0.62           C  
ATOM     80  CD2 TRP A   5      12.955   7.194   5.108  1.00  0.62           C  
ATOM     81  NE1 TRP A   5      11.095   7.175   6.354  1.00  0.62           N  
ATOM     82  CE2 TRP A   5      11.965   7.996   5.676  1.00  0.62           C  
ATOM     83  CE3 TRP A   5      13.991   7.801   4.361  1.00  0.62           C  
ATOM     84  CZ2 TRP A   5      11.957   9.376   5.518  1.00  0.62           C  
ATOM     85  CZ3 TRP A   5      13.972   9.178   4.205  1.00  0.62           C  
ATOM     86  CH2 TRP A   5      12.984   9.944   4.765  1.00  0.62           C  
ATOM     87  H   TRP A   5      11.492   2.877   4.567  1.00  0.62           H  
ATOM     88  HA  TRP A   5      12.968   4.855   2.990  1.00  0.62           H  
ATOM     89 1HB  TRP A   5      13.302   3.855   5.819  1.00  0.62           H  
ATOM     90 2HB  TRP A   5      14.489   4.905   5.062  1.00  0.62           H  
ATOM     91  HD1 TRP A   5      11.017   5.003   6.654  1.00  0.62           H  
ATOM     92  HE1 TRP A   5      10.280   7.480   6.868  1.00  0.62           H  
ATOM     93  HE3 TRP A   5      14.777   7.195   3.901  1.00  0.62           H  
ATOM     94  HZ2 TRP A   5      11.183  10.005   5.956  1.00  0.62           H  
ATOM     95  HZ3 TRP A   5      14.751   9.638   3.618  1.00  0.62           H  
ATOM     96  HH2 TRP A   5      13.005  11.024   4.614  1.00  0.62           H  
ATOM     97  N   VAL A   6      15.074   3.911   2.375  1.00  0.59           N  
ATOM     98  CA  VAL A   6      16.345   3.449   1.856  1.00  0.59           C  
ATOM     99  C   VAL A   6      17.443   4.386   2.347  1.00  0.59           C  
ATOM    100  O   VAL A   6      17.371   5.603   2.147  1.00  0.59           O  
ATOM    101  CB  VAL A   6      16.294   3.449   0.322  1.00  0.59           C  
ATOM    102  CG1 VAL A   6      17.614   3.060  -0.247  1.00  0.59           C  
ATOM    103  CG2 VAL A   6      15.216   2.509  -0.157  1.00  0.59           C  
ATOM    104  H   VAL A   6      14.746   4.817   2.048  1.00  0.59           H  
ATOM    105  HA  VAL A   6      16.541   2.439   2.222  1.00  0.59           H  
ATOM    106  HB  VAL A   6      16.068   4.443   0.001  1.00  0.59           H  
ATOM    107 1HG1 VAL A   6      17.547   3.099  -1.317  1.00  0.59           H  
ATOM    108 2HG1 VAL A   6      18.389   3.749   0.093  1.00  0.59           H  
ATOM    109 3HG1 VAL A   6      17.855   2.064   0.076  1.00  0.59           H  
ATOM    110 1HG2 VAL A   6      15.170   2.534  -1.245  1.00  0.59           H  
ATOM    111 2HG2 VAL A   6      15.443   1.495   0.179  1.00  0.59           H  
ATOM    112 3HG2 VAL A   6      14.258   2.823   0.258  1.00  0.59           H  
ATOM    113  N   ARG A   7      18.434   3.828   3.026  1.00  0.59           N  
ATOM    114  CA  ARG A   7      19.506   4.617   3.606  1.00  0.59           C  
ATOM    115  C   ARG A   7      20.863   4.311   2.985  1.00  0.59           C  
ATOM    116  O   ARG A   7      21.704   5.199   2.855  1.00  0.59           O  
ATOM    117  CB  ARG A   7      19.552   4.353   5.105  1.00  0.59           C  
ATOM    118  CG  ARG A   7      18.282   4.765   5.890  1.00  0.59           C  
ATOM    119  CD  ARG A   7      18.116   6.244   5.914  1.00  0.59           C  
ATOM    120  NE  ARG A   7      16.935   6.689   6.661  1.00  0.59           N  
ATOM    121  CZ  ARG A   7      16.621   7.990   6.818  1.00  0.59           C  
ATOM    122  NH1 ARG A   7      17.435   8.880   6.293  1.00  0.59           N  
ATOM    123  NH2 ARG A   7      15.533   8.355   7.479  1.00  0.59           N  
ATOM    124  H   ARG A   7      18.455   2.818   3.177  1.00  0.59           H  
ATOM    125  HA  ARG A   7      19.288   5.672   3.443  1.00  0.59           H  
ATOM    126 1HB  ARG A   7      19.710   3.286   5.274  1.00  0.59           H  
ATOM    127 2HB  ARG A   7      20.401   4.882   5.539  1.00  0.59           H  
ATOM    128 1HG  ARG A   7      17.401   4.325   5.417  1.00  0.59           H  
ATOM    129 2HG  ARG A   7      18.357   4.408   6.916  1.00  0.59           H  
ATOM    130 1HD  ARG A   7      18.995   6.699   6.370  1.00  0.59           H  
ATOM    131 2HD  ARG A   7      18.018   6.607   4.887  1.00  0.59           H  
ATOM    132  HE  ARG A   7      16.321   5.993   7.060  1.00  0.59           H  
ATOM    133 1HH1 ARG A   7      18.261   8.556   5.809  1.00  0.59           H  
ATOM    134 2HH1 ARG A   7      17.275   9.897   6.351  1.00  0.59           H  
ATOM    135 1HH2 ARG A   7      14.921   7.653   7.874  1.00  0.59           H  
ATOM    136 2HH2 ARG A   7      15.312   9.334   7.582  1.00  0.59           H  
ATOM    137  N   THR A   8      21.072   3.060   2.586  1.00  0.59           N  
ATOM    138  CA  THR A   8      22.367   2.663   2.045  1.00  0.59           C  
ATOM    139  C   THR A   8      22.305   2.270   0.584  1.00  0.59           C  
ATOM    140  O   THR A   8      21.229   1.974   0.054  1.00  0.59           O  
ATOM    141  CB  THR A   8      22.932   1.470   2.831  1.00  0.59           C  
ATOM    142  OG1 THR A   8      22.065   0.324   2.665  1.00  0.59           O  
ATOM    143  CG2 THR A   8      23.011   1.821   4.303  1.00  0.59           C  
ATOM    144  H   THR A   8      20.341   2.359   2.732  1.00  0.59           H  
ATOM    145  HA  THR A   8      23.052   3.502   2.137  1.00  0.59           H  
ATOM    146  HB  THR A   8      23.926   1.227   2.460  1.00  0.59           H  
ATOM    147  HG1 THR A   8      21.227   0.490   3.149  1.00  0.59           H  
ATOM    148 1HG2 THR A   8      23.412   0.976   4.859  1.00  0.59           H  
ATOM    149 2HG2 THR A   8      23.662   2.686   4.433  1.00  0.59           H  
ATOM    150 3HG2 THR A   8      22.013   2.056   4.673  1.00  0.59           H  
ATOM    151  N   ARG A   9      23.478   2.205  -0.057  1.00  0.59           N  
ATOM    152  CA  ARG A   9      23.552   1.750  -1.436  1.00  0.59           C  
ATOM    153  C   ARG A   9      23.008   0.350  -1.573  1.00  0.59           C  
ATOM    154  O   ARG A   9      22.252   0.068  -2.496  1.00  0.59           O  
ATOM    155  CB  ARG A   9      24.980   1.807  -1.965  1.00  0.59           C  
ATOM    156  CG  ARG A   9      25.188   1.199  -3.357  1.00  0.59           C  
ATOM    157  CD  ARG A   9      26.567   1.442  -3.897  1.00  0.59           C  
ATOM    158  NE  ARG A   9      27.618   0.793  -3.113  1.00  0.59           N  
ATOM    159  CZ  ARG A   9      27.990  -0.506  -3.226  1.00  0.59           C  
ATOM    160  NH1 ARG A   9      27.405  -1.306  -4.097  1.00  0.59           N  
ATOM    161  NH2 ARG A   9      28.960  -0.977  -2.454  1.00  0.59           N  
ATOM    162  H   ARG A   9      24.328   2.488   0.416  1.00  0.59           H  
ATOM    163  HA  ARG A   9      22.941   2.413  -2.040  1.00  0.59           H  
ATOM    164 1HB  ARG A   9      25.288   2.833  -2.047  1.00  0.59           H  
ATOM    165 2HB  ARG A   9      25.656   1.312  -1.270  1.00  0.59           H  
ATOM    166 1HG  ARG A   9      25.049   0.120  -3.285  1.00  0.59           H  
ATOM    167 2HG  ARG A   9      24.477   1.593  -4.064  1.00  0.59           H  
ATOM    168 1HD  ARG A   9      26.617   1.056  -4.916  1.00  0.59           H  
ATOM    169 2HD  ARG A   9      26.765   2.514  -3.907  1.00  0.59           H  
ATOM    170  HE  ARG A   9      28.104   1.363  -2.433  1.00  0.59           H  
ATOM    171 1HH1 ARG A   9      26.645  -0.964  -4.707  1.00  0.59           H  
ATOM    172 2HH1 ARG A   9      27.688  -2.269  -4.170  1.00  0.59           H  
ATOM    173 1HH2 ARG A   9      29.414  -0.370  -1.785  1.00  0.59           H  
ATOM    174 2HH2 ARG A   9      29.244  -1.942  -2.534  1.00  0.59           H  
ATOM    175  N   GLU A  10      23.351  -0.525  -0.629  1.00  0.58           N  
ATOM    176  CA  GLU A  10      22.856  -1.890  -0.698  1.00  0.58           C  
ATOM    177  C   GLU A  10      21.338  -1.918  -0.682  1.00  0.58           C  
ATOM    178  O   GLU A  10      20.714  -2.607  -1.489  1.00  0.58           O  
ATOM    179  CB  GLU A  10      23.390  -2.724   0.464  1.00  0.58           C  
ATOM    180  CG  GLU A  10      22.886  -4.159   0.462  1.00  0.58           C  
ATOM    181  CD  GLU A  10      23.444  -5.008   1.584  1.00  0.58           C  
ATOM    182  OE1 GLU A  10      24.316  -4.554   2.289  1.00  0.58           O  
ATOM    183  OE2 GLU A  10      22.959  -6.111   1.749  1.00  0.58           O  
ATOM    184  H   GLU A  10      23.956  -0.241   0.125  1.00  0.58           H  
ATOM    185  HA  GLU A  10      23.195  -2.332  -1.636  1.00  0.58           H  
ATOM    186 1HB  GLU A  10      24.479  -2.742   0.431  1.00  0.58           H  
ATOM    187 2HB  GLU A  10      23.096  -2.261   1.409  1.00  0.58           H  
ATOM    188 1HG  GLU A  10      21.800  -4.134   0.549  1.00  0.58           H  
ATOM    189 2HG  GLU A  10      23.133  -4.618  -0.495  1.00  0.58           H  
ATOM    190  N   GLU A  11      20.725  -1.148   0.218  1.00  0.58           N  
ATOM    191  CA  GLU A  11      19.268  -1.165   0.267  1.00  0.58           C  
ATOM    192  C   GLU A  11      18.671  -0.643  -1.034  1.00  0.58           C  
ATOM    193  O   GLU A  11      17.700  -1.208  -1.547  1.00  0.58           O  
ATOM    194  CB  GLU A  11      18.792  -0.326   1.446  1.00  0.58           C  
ATOM    195  CG  GLU A  11      19.064  -0.950   2.793  1.00  0.58           C  
ATOM    196  CD  GLU A  11      18.859   0.008   3.913  1.00  0.58           C  
ATOM    197  OE1 GLU A  11      19.121   1.191   3.712  1.00  0.58           O  
ATOM    198  OE2 GLU A  11      18.463  -0.414   4.973  1.00  0.58           O  
ATOM    199  H   GLU A  11      21.263  -0.580   0.877  1.00  0.58           H  
ATOM    200  HA  GLU A  11      18.939  -2.191   0.411  1.00  0.58           H  
ATOM    201 1HB  GLU A  11      19.294   0.641   1.424  1.00  0.58           H  
ATOM    202 2HB  GLU A  11      17.719  -0.143   1.359  1.00  0.58           H  
ATOM    203 1HG  GLU A  11      18.389  -1.796   2.927  1.00  0.58           H  
ATOM    204 2HG  GLU A  11      20.082  -1.332   2.812  1.00  0.58           H  
ATOM    205  N   PHE A  12      19.276   0.399  -1.598  1.00  0.59           N  
ATOM    206  CA  PHE A  12      18.791   0.969  -2.843  1.00  0.59           C  
ATOM    207  C   PHE A  12      18.809  -0.084  -3.931  1.00  0.59           C  
ATOM    208  O   PHE A  12      17.829  -0.271  -4.665  1.00  0.59           O  
ATOM    209  CB  PHE A  12      19.674   2.114  -3.291  1.00  0.59           C  
ATOM    210  CG  PHE A  12      19.190   2.768  -4.488  1.00  0.59           C  
ATOM    211  CD1 PHE A  12      18.376   3.845  -4.363  1.00  0.59           C  
ATOM    212  CD2 PHE A  12      19.533   2.313  -5.755  1.00  0.59           C  
ATOM    213  CE1 PHE A  12      17.921   4.473  -5.451  1.00  0.59           C  
ATOM    214  CE2 PHE A  12      19.055   2.948  -6.868  1.00  0.59           C  
ATOM    215  CZ  PHE A  12      18.242   4.030  -6.715  1.00  0.59           C  
ATOM    216  H   PHE A  12      20.077   0.828  -1.129  1.00  0.59           H  
ATOM    217  HA  PHE A  12      17.764   1.305  -2.708  1.00  0.59           H  
ATOM    218 1HB  PHE A  12      19.765   2.852  -2.494  1.00  0.59           H  
ATOM    219 2HB  PHE A  12      20.670   1.739  -3.493  1.00  0.59           H  
ATOM    220  HD1 PHE A  12      18.110   4.205  -3.371  1.00  0.59           H  
ATOM    221  HD2 PHE A  12      20.188   1.446  -5.855  1.00  0.59           H  
ATOM    222  HE1 PHE A  12      17.293   5.326  -5.320  1.00  0.59           H  
ATOM    223  HE2 PHE A  12      19.320   2.595  -7.863  1.00  0.59           H  
ATOM    224  HZ  PHE A  12      17.850   4.537  -7.586  1.00  0.59           H  
ATOM    225  N   GLU A  13      19.955  -0.764  -4.045  1.00  0.59           N  
ATOM    226  CA  GLU A  13      20.142  -1.771  -5.066  1.00  0.59           C  
ATOM    227  C   GLU A  13      19.151  -2.902  -4.869  1.00  0.59           C  
ATOM    228  O   GLU A  13      18.598  -3.401  -5.848  1.00  0.59           O  
ATOM    229  CB  GLU A  13      21.588  -2.275  -5.052  1.00  0.59           C  
ATOM    230  CG  GLU A  13      22.610  -1.229  -5.548  1.00  0.59           C  
ATOM    231  CD  GLU A  13      24.053  -1.665  -5.405  1.00  0.59           C  
ATOM    232  OE1 GLU A  13      24.295  -2.752  -4.933  1.00  0.59           O  
ATOM    233  OE2 GLU A  13      24.925  -0.882  -5.742  1.00  0.59           O  
ATOM    234  H   GLU A  13      20.721  -0.560  -3.403  1.00  0.59           H  
ATOM    235  HA  GLU A  13      19.951  -1.316  -6.035  1.00  0.59           H  
ATOM    236 1HB  GLU A  13      21.862  -2.551  -4.032  1.00  0.59           H  
ATOM    237 2HB  GLU A  13      21.675  -3.166  -5.672  1.00  0.59           H  
ATOM    238 1HG  GLU A  13      22.411  -1.023  -6.598  1.00  0.59           H  
ATOM    239 2HG  GLU A  13      22.459  -0.301  -4.998  1.00  0.59           H  
ATOM    240  N   ARG A  14      18.879  -3.278  -3.615  1.00  0.60           N  
ATOM    241  CA  ARG A  14      17.899  -4.318  -3.343  1.00  0.60           C  
ATOM    242  C   ARG A  14      16.503  -3.908  -3.809  1.00  0.60           C  
ATOM    243  O   ARG A  14      15.778  -4.729  -4.375  1.00  0.60           O  
ATOM    244  CB  ARG A  14      17.893  -4.696  -1.864  1.00  0.60           C  
ATOM    245  CG  ARG A  14      19.113  -5.532  -1.427  1.00  0.60           C  
ATOM    246  CD  ARG A  14      19.072  -5.891   0.017  1.00  0.60           C  
ATOM    247  NE  ARG A  14      20.242  -6.680   0.420  1.00  0.60           N  
ATOM    248  CZ  ARG A  14      20.367  -8.006   0.277  1.00  0.60           C  
ATOM    249  NH1 ARG A  14      19.405  -8.733  -0.260  1.00  0.60           N  
ATOM    250  NH2 ARG A  14      21.481  -8.558   0.692  1.00  0.60           N  
ATOM    251  H   ARG A  14      19.386  -2.850  -2.839  1.00  0.60           H  
ATOM    252  HA  ARG A  14      18.195  -5.206  -3.896  1.00  0.60           H  
ATOM    253 1HB  ARG A  14      17.882  -3.792  -1.262  1.00  0.60           H  
ATOM    254 2HB  ARG A  14      16.992  -5.258  -1.631  1.00  0.60           H  
ATOM    255 1HG  ARG A  14      19.136  -6.455  -2.004  1.00  0.60           H  
ATOM    256 2HG  ARG A  14      20.026  -4.974  -1.613  1.00  0.60           H  
ATOM    257 1HD  ARG A  14      19.064  -4.975   0.610  1.00  0.60           H  
ATOM    258 2HD  ARG A  14      18.178  -6.471   0.229  1.00  0.60           H  
ATOM    259  HE  ARG A  14      21.050  -6.207   0.851  1.00  0.60           H  
ATOM    260 1HH1 ARG A  14      18.553  -8.290  -0.573  1.00  0.60           H  
ATOM    261 2HH1 ARG A  14      19.522  -9.731  -0.356  1.00  0.60           H  
ATOM    262 1HH2 ARG A  14      22.196  -7.941   1.107  1.00  0.60           H  
ATOM    263 2HH2 ARG A  14      21.628  -9.550   0.610  1.00  0.60           H  
ATOM    264  N   VAL A  15      16.138  -2.631  -3.648  1.00  0.61           N  
ATOM    265  CA  VAL A  15      14.828  -2.176  -4.115  1.00  0.61           C  
ATOM    266  C   VAL A  15      14.759  -2.269  -5.647  1.00  0.61           C  
ATOM    267  O   VAL A  15      13.759  -2.724  -6.210  1.00  0.61           O  
ATOM    268  CB  VAL A  15      14.521  -0.737  -3.638  1.00  0.61           C  
ATOM    269  CG1 VAL A  15      13.248  -0.241  -4.287  1.00  0.61           C  
ATOM    270  CG2 VAL A  15      14.354  -0.716  -2.120  1.00  0.61           C  
ATOM    271  H   VAL A  15      16.765  -1.987  -3.159  1.00  0.61           H  
ATOM    272  HA  VAL A  15      14.067  -2.836  -3.696  1.00  0.61           H  
ATOM    273  HB  VAL A  15      15.338  -0.076  -3.935  1.00  0.61           H  
ATOM    274 1HG1 VAL A  15      13.043   0.772  -3.953  1.00  0.61           H  
ATOM    275 2HG1 VAL A  15      13.370  -0.255  -5.355  1.00  0.61           H  
ATOM    276 3HG1 VAL A  15      12.418  -0.890  -4.007  1.00  0.61           H  
ATOM    277 1HG2 VAL A  15      14.138   0.296  -1.793  1.00  0.61           H  
ATOM    278 2HG2 VAL A  15      13.532  -1.372  -1.833  1.00  0.61           H  
ATOM    279 3HG2 VAL A  15      15.267  -1.060  -1.648  1.00  0.61           H  
ATOM    280  N   MET A  16      15.825  -1.843  -6.327  1.00  0.63           N  
ATOM    281  CA  MET A  16      15.879  -1.938  -7.788  1.00  0.63           C  
ATOM    282  C   MET A  16      15.954  -3.390  -8.282  1.00  0.63           C  
ATOM    283  O   MET A  16      15.392  -3.736  -9.333  1.00  0.63           O  
ATOM    284  CB  MET A  16      17.016  -1.058  -8.291  1.00  0.63           C  
ATOM    285  CG  MET A  16      16.708   0.405  -8.091  1.00  0.63           C  
ATOM    286  SD  MET A  16      15.250   0.896  -9.066  1.00  0.63           S  
ATOM    287  CE  MET A  16      13.845   0.708  -8.000  1.00  0.63           C  
ATOM    288  H   MET A  16      16.616  -1.448  -5.811  1.00  0.63           H  
ATOM    289  HA  MET A  16      14.956  -1.522  -8.181  1.00  0.63           H  
ATOM    290 1HB  MET A  16      17.930  -1.296  -7.741  1.00  0.63           H  
ATOM    291 2HB  MET A  16      17.197  -1.244  -9.349  1.00  0.63           H  
ATOM    292 1HG  MET A  16      16.521   0.612  -7.032  1.00  0.63           H  
ATOM    293 2HG  MET A  16      17.553   1.000  -8.416  1.00  0.63           H  
ATOM    294 1HE  MET A  16      12.947   1.016  -8.529  1.00  0.63           H  
ATOM    295 2HE  MET A  16      13.750  -0.331  -7.705  1.00  0.63           H  
ATOM    296 3HE  MET A  16      13.970   1.308  -7.133  1.00  0.63           H  
ATOM    297  N   LYS A  17      16.594  -4.263  -7.507  1.00  0.65           N  
ATOM    298  CA  LYS A  17      16.642  -5.675  -7.846  1.00  0.65           C  
ATOM    299  C   LYS A  17      15.230  -6.218  -7.785  1.00  0.65           C  
ATOM    300  O   LYS A  17      14.771  -6.855  -8.728  1.00  0.65           O  
ATOM    301  CB  LYS A  17      17.564  -6.431  -6.897  1.00  0.65           C  
ATOM    302  CG  LYS A  17      17.715  -7.935  -7.136  1.00  0.65           C  
ATOM    303  CD  LYS A  17      18.753  -8.511  -6.159  1.00  0.65           C  
ATOM    304  CE  LYS A  17      18.790 -10.037  -6.172  1.00  0.65           C  
ATOM    305  NZ  LYS A  17      19.224 -10.588  -7.478  1.00  0.65           N  
ATOM    306  H   LYS A  17      17.079  -3.941  -6.675  1.00  0.65           H  
ATOM    307  HA  LYS A  17      17.012  -5.786  -8.865  1.00  0.65           H  
ATOM    308 1HB  LYS A  17      18.556  -5.981  -6.929  1.00  0.65           H  
ATOM    309 2HB  LYS A  17      17.195  -6.309  -5.884  1.00  0.65           H  
ATOM    310 1HG  LYS A  17      16.754  -8.434  -6.976  1.00  0.65           H  
ATOM    311 2HG  LYS A  17      18.034  -8.127  -8.161  1.00  0.65           H  
ATOM    312 1HD  LYS A  17      19.740  -8.132  -6.423  1.00  0.65           H  
ATOM    313 2HD  LYS A  17      18.515  -8.173  -5.150  1.00  0.65           H  
ATOM    314 1HE  LYS A  17      19.478 -10.378  -5.403  1.00  0.65           H  
ATOM    315 2HE  LYS A  17      17.791 -10.420  -5.950  1.00  0.65           H  
ATOM    316 1HZ  LYS A  17      19.218 -11.594  -7.440  1.00  0.65           H  
ATOM    317 2HZ  LYS A  17      18.558 -10.298  -8.208  1.00  0.65           H  
ATOM    318 3HZ  LYS A  17      20.141 -10.265  -7.713  1.00  0.65           H  
ATOM    319  N   GLU A  18      14.514  -5.913  -6.696  1.00  0.67           N  
ATOM    320  CA  GLU A  18      13.134  -6.351  -6.536  1.00  0.67           C  
ATOM    321  C   GLU A  18      12.280  -5.850  -7.690  1.00  0.67           C  
ATOM    322  O   GLU A  18      11.519  -6.615  -8.293  1.00  0.67           O  
ATOM    323  CB  GLU A  18      12.551  -5.824  -5.217  1.00  0.67           C  
ATOM    324  CG  GLU A  18      11.120  -6.266  -4.924  1.00  0.67           C  
ATOM    325  CD  GLU A  18      10.573  -5.732  -3.591  1.00  0.67           C  
ATOM    326  OE1 GLU A  18      11.268  -4.990  -2.911  1.00  0.67           O  
ATOM    327  OE2 GLU A  18       9.442  -6.061  -3.263  1.00  0.67           O  
ATOM    328  H   GLU A  18      14.948  -5.379  -5.943  1.00  0.67           H  
ATOM    329  HA  GLU A  18      13.112  -7.440  -6.532  1.00  0.67           H  
ATOM    330 1HB  GLU A  18      13.184  -6.144  -4.390  1.00  0.67           H  
ATOM    331 2HB  GLU A  18      12.561  -4.738  -5.226  1.00  0.67           H  
ATOM    332 1HG  GLU A  18      10.495  -5.909  -5.733  1.00  0.67           H  
ATOM    333 2HG  GLU A  18      11.078  -7.354  -4.924  1.00  0.67           H  
ATOM    334  N   ALA A  19      12.448  -4.571  -8.055  1.00  0.71           N  
ATOM    335  CA  ALA A  19      11.678  -4.008  -9.156  1.00  0.71           C  
ATOM    336  C   ALA A  19      11.917  -4.786 -10.438  1.00  0.71           C  
ATOM    337  O   ALA A  19      10.987  -5.067 -11.202  1.00  0.71           O  
ATOM    338  CB  ALA A  19      12.055  -2.551  -9.401  1.00  0.71           C  
ATOM    339  H   ALA A  19      13.082  -3.972  -7.523  1.00  0.71           H  
ATOM    340  HA  ALA A  19      10.630  -4.069  -8.894  1.00  0.71           H  
ATOM    341 1HB  ALA A  19      11.445  -2.150 -10.211  1.00  0.71           H  
ATOM    342 2HB  ALA A  19      11.897  -1.978  -8.510  1.00  0.71           H  
ATOM    343 3HB  ALA A  19      13.105  -2.493  -9.673  1.00  0.71           H  
ATOM    344  N   THR A  20      13.161  -5.207 -10.647  1.00  0.75           N  
ATOM    345  CA  THR A  20      13.491  -5.908 -11.862  1.00  0.75           C  
ATOM    346  C   THR A  20      12.989  -7.352 -11.843  1.00  0.75           C  
ATOM    347  O   THR A  20      12.195  -7.765 -12.692  1.00  0.75           O  
ATOM    348  CB  THR A  20      15.021  -5.964 -12.021  1.00  0.75           C  
ATOM    349  OG1 THR A  20      15.569  -4.643 -12.010  1.00  0.75           O  
ATOM    350  CG2 THR A  20      15.363  -6.623 -13.341  1.00  0.75           C  
ATOM    351  H   THR A  20      13.903  -4.969  -9.985  1.00  0.75           H  
ATOM    352  HA  THR A  20      13.040  -5.396 -12.703  1.00  0.75           H  
ATOM    353  HB  THR A  20      15.458  -6.533 -11.205  1.00  0.75           H  
ATOM    354  HG1 THR A  20      15.499  -4.274 -11.091  1.00  0.75           H  
ATOM    355 1HG2 THR A  20      16.444  -6.662 -13.455  1.00  0.75           H  
ATOM    356 2HG2 THR A  20      14.958  -7.634 -13.355  1.00  0.75           H  
ATOM    357 3HG2 THR A  20      14.929  -6.045 -14.159  1.00  0.75           H  
ATOM    358  N   GLU A  21      13.404  -8.110 -10.835  1.00  0.79           N  
ATOM    359  CA  GLU A  21      13.102  -9.532 -10.767  1.00  0.79           C  
ATOM    360  C   GLU A  21      11.624  -9.837 -10.608  1.00  0.79           C  
ATOM    361  O   GLU A  21      11.124 -10.814 -11.165  1.00  0.79           O  
ATOM    362  CB  GLU A  21      13.895 -10.197  -9.641  1.00  0.79           C  
ATOM    363  CG  GLU A  21      15.399 -10.278  -9.905  1.00  0.79           C  
ATOM    364  CD  GLU A  21      16.170 -11.014  -8.832  1.00  0.79           C  
ATOM    365  OE1 GLU A  21      15.590 -11.382  -7.840  1.00  0.79           O  
ATOM    366  OE2 GLU A  21      17.366 -11.192  -9.002  1.00  0.79           O  
ATOM    367  H   GLU A  21      13.982  -7.688 -10.115  1.00  0.79           H  
ATOM    368  HA  GLU A  21      13.427  -9.981 -11.705  1.00  0.79           H  
ATOM    369 1HB  GLU A  21      13.750  -9.630  -8.718  1.00  0.79           H  
ATOM    370 2HB  GLU A  21      13.519 -11.205  -9.472  1.00  0.79           H  
ATOM    371 1HG  GLU A  21      15.563 -10.773 -10.861  1.00  0.79           H  
ATOM    372 2HG  GLU A  21      15.786  -9.259  -9.985  1.00  0.79           H  
ATOM    373  N   GLY A  22      10.915  -9.010  -9.848  1.00  0.80           N  
ATOM    374  CA  GLY A  22       9.503  -9.231  -9.620  1.00  0.80           C  
ATOM    375  C   GLY A  22       8.618  -8.511 -10.632  1.00  0.80           C  
ATOM    376  O   GLY A  22       7.396  -8.511 -10.476  1.00  0.80           O  
ATOM    377  H   GLY A  22      11.352  -8.206  -9.394  1.00  0.80           H  
ATOM    378 1HA  GLY A  22       9.295 -10.299  -9.648  1.00  0.80           H  
ATOM    379 2HA  GLY A  22       9.253  -8.886  -8.618  1.00  0.80           H  
ATOM    380  N   LYS A  23       9.216  -7.867 -11.650  1.00  0.80           N  
ATOM    381  CA  LYS A  23       8.446  -7.075 -12.609  1.00  0.80           C  
ATOM    382  C   LYS A  23       7.505  -6.106 -11.896  1.00  0.80           C  
ATOM    383  O   LYS A  23       6.306  -6.054 -12.185  1.00  0.80           O  
ATOM    384  CB  LYS A  23       7.663  -7.975 -13.562  1.00  0.80           C  
ATOM    385  CG  LYS A  23       8.540  -8.744 -14.531  1.00  0.80           C  
ATOM    386  CD  LYS A  23       7.722  -9.653 -15.436  1.00  0.80           C  
ATOM    387  CE  LYS A  23       6.781  -8.851 -16.353  1.00  0.80           C  
ATOM    388  NZ  LYS A  23       7.516  -7.971 -17.309  1.00  0.80           N  
ATOM    389  H   LYS A  23      10.227  -7.919 -11.783  1.00  0.80           H  
ATOM    390  HA  LYS A  23       9.146  -6.482 -13.202  1.00  0.80           H  
ATOM    391 1HB  LYS A  23       7.063  -8.687 -13.002  1.00  0.80           H  
ATOM    392 2HB  LYS A  23       6.983  -7.361 -14.153  1.00  0.80           H  
ATOM    393 1HG  LYS A  23       9.097  -8.036 -15.146  1.00  0.80           H  
ATOM    394 2HG  LYS A  23       9.257  -9.344 -13.968  1.00  0.80           H  
ATOM    395 1HD  LYS A  23       8.396 -10.245 -16.055  1.00  0.80           H  
ATOM    396 2HD  LYS A  23       7.127 -10.330 -14.825  1.00  0.80           H  
ATOM    397 1HE  LYS A  23       6.177  -9.554 -16.922  1.00  0.80           H  
ATOM    398 2HE  LYS A  23       6.123  -8.233 -15.743  1.00  0.80           H  
ATOM    399 1HZ  LYS A  23       6.862  -7.477 -17.886  1.00  0.80           H  
ATOM    400 2HZ  LYS A  23       8.080  -7.272 -16.794  1.00  0.80           H  
ATOM    401 3HZ  LYS A  23       8.124  -8.518 -17.888  1.00  0.80           H  
ATOM    402  N   LYS A  24       8.042  -5.364 -10.930  1.00  0.77           N  
ATOM    403  CA  LYS A  24       7.220  -4.460 -10.151  1.00  0.77           C  
ATOM    404  C   LYS A  24       7.431  -3.039 -10.591  1.00  0.77           C  
ATOM    405  O   LYS A  24       8.456  -2.692 -11.183  1.00  0.77           O  
ATOM    406  CB  LYS A  24       7.487  -4.568  -8.647  1.00  0.77           C  
ATOM    407  CG  LYS A  24       7.177  -5.922  -8.054  1.00  0.77           C  
ATOM    408  CD  LYS A  24       7.318  -5.907  -6.545  1.00  0.77           C  
ATOM    409  CE  LYS A  24       7.102  -7.294  -5.955  1.00  0.77           C  
ATOM    410  NZ  LYS A  24       7.155  -7.279  -4.466  1.00  0.77           N  
ATOM    411  H   LYS A  24       9.047  -5.413 -10.777  1.00  0.77           H  
ATOM    412  HA  LYS A  24       6.172  -4.705 -10.321  1.00  0.77           H  
ATOM    413 1HB  LYS A  24       8.515  -4.348  -8.441  1.00  0.77           H  
ATOM    414 2HB  LYS A  24       6.887  -3.824  -8.119  1.00  0.77           H  
ATOM    415 1HG  LYS A  24       6.167  -6.227  -8.331  1.00  0.77           H  
ATOM    416 2HG  LYS A  24       7.877  -6.648  -8.457  1.00  0.77           H  
ATOM    417 1HD  LYS A  24       8.307  -5.553  -6.272  1.00  0.77           H  
ATOM    418 2HD  LYS A  24       6.583  -5.226  -6.118  1.00  0.77           H  
ATOM    419 1HE  LYS A  24       6.135  -7.677  -6.273  1.00  0.77           H  
ATOM    420 2HE  LYS A  24       7.885  -7.956  -6.327  1.00  0.77           H  
ATOM    421 1HZ  LYS A  24       7.020  -8.210  -4.110  1.00  0.77           H  
ATOM    422 2HZ  LYS A  24       8.070  -6.922  -4.140  1.00  0.77           H  
ATOM    423 3HZ  LYS A  24       6.433  -6.678  -4.112  1.00  0.77           H  
ATOM    424  N   LYS A  25       6.443  -2.228 -10.294  1.00  0.73           N  
ATOM    425  CA  LYS A  25       6.492  -0.816 -10.567  1.00  0.73           C  
ATOM    426  C   LYS A  25       6.857  -0.134  -9.254  1.00  0.73           C  
ATOM    427  O   LYS A  25       6.223  -0.394  -8.221  1.00  0.73           O  
ATOM    428  CB  LYS A  25       5.149  -0.393 -11.140  1.00  0.73           C  
ATOM    429  CG  LYS A  25       4.823  -1.142 -12.485  1.00  0.73           C  
ATOM    430  CD  LYS A  25       3.456  -0.787 -13.087  1.00  0.73           C  
ATOM    431  CE  LYS A  25       2.267  -1.434 -12.310  1.00  0.73           C  
ATOM    432  NZ  LYS A  25       2.043  -2.879 -12.552  1.00  0.73           N  
ATOM    433  H   LYS A  25       5.624  -2.603  -9.835  1.00  0.73           H  
ATOM    434  HA  LYS A  25       7.275  -0.610 -11.295  1.00  0.73           H  
ATOM    435 1HB  LYS A  25       4.352  -0.597 -10.418  1.00  0.73           H  
ATOM    436 2HB  LYS A  25       5.167   0.675 -11.344  1.00  0.73           H  
ATOM    437 1HG  LYS A  25       5.589  -0.883 -13.205  1.00  0.73           H  
ATOM    438 2HG  LYS A  25       4.861  -2.218 -12.316  1.00  0.73           H  
ATOM    439 1HD  LYS A  25       3.328   0.295 -13.087  1.00  0.73           H  
ATOM    440 2HD  LYS A  25       3.418  -1.128 -14.119  1.00  0.73           H  
ATOM    441 1HE  LYS A  25       2.453  -1.314 -11.247  1.00  0.73           H  
ATOM    442 2HE  LYS A  25       1.358  -0.912 -12.583  1.00  0.73           H  
ATOM    443 1HZ  LYS A  25       1.225  -3.134 -11.954  1.00  0.73           H  
ATOM    444 2HZ  LYS A  25       1.830  -3.049 -13.516  1.00  0.73           H  
ATOM    445 3HZ  LYS A  25       2.844  -3.412 -12.277  1.00  0.73           H  
ATOM    446  N   VAL A  26       7.946   0.635  -9.280  1.00  0.67           N  
ATOM    447  CA  VAL A  26       8.478   1.271  -8.075  1.00  0.67           C  
ATOM    448  C   VAL A  26       8.752   2.753  -8.225  1.00  0.67           C  
ATOM    449  O   VAL A  26       9.328   3.189  -9.224  1.00  0.67           O  
ATOM    450  CB  VAL A  26       9.794   0.597  -7.613  1.00  0.67           C  
ATOM    451  CG1 VAL A  26      10.364   1.306  -6.372  1.00  0.67           C  
ATOM    452  CG2 VAL A  26       9.535  -0.869  -7.309  1.00  0.67           C  
ATOM    453  H   VAL A  26       8.402   0.790 -10.181  1.00  0.67           H  
ATOM    454  HA  VAL A  26       7.742   1.137  -7.296  1.00  0.67           H  
ATOM    455  HB  VAL A  26      10.536   0.675  -8.402  1.00  0.67           H  
ATOM    456 1HG1 VAL A  26      11.280   0.819  -6.079  1.00  0.67           H  
ATOM    457 2HG1 VAL A  26      10.580   2.342  -6.599  1.00  0.67           H  
ATOM    458 3HG1 VAL A  26       9.647   1.253  -5.552  1.00  0.67           H  
ATOM    459 1HG2 VAL A  26      10.450  -1.338  -6.974  1.00  0.67           H  
ATOM    460 2HG2 VAL A  26       8.815  -0.936  -6.545  1.00  0.67           H  
ATOM    461 3HG2 VAL A  26       9.168  -1.381  -8.197  1.00  0.67           H  
ATOM    462  N   ILE A  27       8.354   3.536  -7.234  1.00  0.63           N  
ATOM    463  CA  ILE A  27       8.699   4.942  -7.301  1.00  0.63           C  
ATOM    464  C   ILE A  27       9.701   5.262  -6.216  1.00  0.63           C  
ATOM    465  O   ILE A  27       9.484   4.925  -5.049  1.00  0.63           O  
ATOM    466  CB  ILE A  27       7.545   5.910  -7.112  1.00  0.63           C  
ATOM    467  CG1 ILE A  27       6.519   5.740  -8.022  1.00  0.63           C  
ATOM    468  CG2 ILE A  27       8.059   7.265  -7.399  1.00  0.63           C  
ATOM    469  CD1 ILE A  27       5.397   6.676  -7.673  1.00  0.63           C  
ATOM    470  H   ILE A  27       7.864   3.127  -6.438  1.00  0.63           H  
ATOM    471  HA  ILE A  27       9.160   5.154  -8.258  1.00  0.63           H  
ATOM    472  HB  ILE A  27       7.159   5.856  -6.121  1.00  0.63           H  
ATOM    473 1HG1 ILE A  27       6.890   5.936  -8.998  1.00  0.63           H  
ATOM    474 2HG1 ILE A  27       6.172   4.719  -7.993  1.00  0.63           H  
ATOM    475 1HG2 ILE A  27       7.257   7.967  -7.303  1.00  0.63           H  
ATOM    476 2HG2 ILE A  27       8.853   7.531  -6.723  1.00  0.63           H  
ATOM    477 3HG2 ILE A  27       8.433   7.296  -8.421  1.00  0.63           H  
ATOM    478 1HD1 ILE A  27       4.607   6.572  -8.369  1.00  0.63           H  
ATOM    479 2HD1 ILE A  27       5.040   6.448  -6.672  1.00  0.63           H  
ATOM    480 3HD1 ILE A  27       5.753   7.702  -7.702  1.00  0.63           H  
ATOM    481  N   LEU A  28      10.807   5.868  -6.611  1.00  0.59           N  
ATOM    482  CA  LEU A  28      11.822   6.269  -5.668  1.00  0.59           C  
ATOM    483  C   LEU A  28      11.782   7.775  -5.474  1.00  0.59           C  
ATOM    484  O   LEU A  28      11.981   8.546  -6.419  1.00  0.59           O  
ATOM    485  CB  LEU A  28      13.210   5.875  -6.139  1.00  0.59           C  
ATOM    486  CG  LEU A  28      13.439   4.430  -6.438  1.00  0.59           C  
ATOM    487  CD1 LEU A  28      14.842   4.272  -6.772  1.00  0.59           C  
ATOM    488  CD2 LEU A  28      13.086   3.632  -5.279  1.00  0.59           C  
ATOM    489  H   LEU A  28      10.912   6.096  -7.595  1.00  0.59           H  
ATOM    490  HA  LEU A  28      11.627   5.791  -4.712  1.00  0.59           H  
ATOM    491 1HB  LEU A  28      13.407   6.408  -7.053  1.00  0.59           H  
ATOM    492 2HB  LEU A  28      13.935   6.186  -5.385  1.00  0.59           H  
ATOM    493  HG  LEU A  28      12.838   4.123  -7.295  1.00  0.59           H  
ATOM    494 1HD1 LEU A  28      15.082   3.244  -6.994  1.00  0.59           H  
ATOM    495 2HD1 LEU A  28      15.118   4.887  -7.604  1.00  0.59           H  
ATOM    496 3HD1 LEU A  28      15.361   4.584  -5.911  1.00  0.59           H  
ATOM    497 1HD2 LEU A  28      13.260   2.593  -5.473  1.00  0.59           H  
ATOM    498 2HD2 LEU A  28      13.692   3.948  -4.428  1.00  0.59           H  
ATOM    499 3HD2 LEU A  28      12.033   3.789  -5.065  1.00  0.59           H  
ATOM    500  N   PHE A  29      11.501   8.197  -4.253  1.00  0.57           N  
ATOM    501  CA  PHE A  29      11.433   9.614  -3.942  1.00  0.57           C  
ATOM    502  C   PHE A  29      12.710  10.061  -3.248  1.00  0.57           C  
ATOM    503  O   PHE A  29      13.021   9.620  -2.144  1.00  0.57           O  
ATOM    504  CB  PHE A  29      10.199   9.910  -3.089  1.00  0.57           C  
ATOM    505  CG  PHE A  29       8.884   9.789  -3.846  1.00  0.57           C  
ATOM    506  CD1 PHE A  29       8.261   8.607  -4.001  1.00  0.57           C  
ATOM    507  CD2 PHE A  29       8.274  10.901  -4.347  1.00  0.57           C  
ATOM    508  CE1 PHE A  29       7.032   8.540  -4.655  1.00  0.57           C  
ATOM    509  CE2 PHE A  29       7.058  10.849  -5.009  1.00  0.57           C  
ATOM    510  CZ  PHE A  29       6.438   9.658  -5.160  1.00  0.57           C  
ATOM    511  H   PHE A  29      11.321   7.507  -3.521  1.00  0.57           H  
ATOM    512  HA  PHE A  29      11.345  10.177  -4.873  1.00  0.57           H  
ATOM    513 1HB  PHE A  29      10.168   9.220  -2.242  1.00  0.57           H  
ATOM    514 2HB  PHE A  29      10.271  10.920  -2.688  1.00  0.57           H  
ATOM    515  HD1 PHE A  29       8.738   7.719  -3.597  1.00  0.57           H  
ATOM    516  HD2 PHE A  29       8.768  11.855  -4.195  1.00  0.57           H  
ATOM    517  HE1 PHE A  29       6.537   7.590  -4.772  1.00  0.57           H  
ATOM    518  HE2 PHE A  29       6.598  11.760  -5.392  1.00  0.57           H  
ATOM    519  HZ  PHE A  29       5.481   9.594  -5.670  1.00  0.57           H  
ATOM    520  N   PHE A  30      13.458  10.926  -3.909  1.00  0.56           N  
ATOM    521  CA  PHE A  30      14.736  11.397  -3.403  1.00  0.56           C  
ATOM    522  C   PHE A  30      14.499  12.700  -2.679  1.00  0.56           C  
ATOM    523  O   PHE A  30      14.027  13.675  -3.263  1.00  0.56           O  
ATOM    524  CB  PHE A  30      15.699  11.551  -4.558  1.00  0.56           C  
ATOM    525  CG  PHE A  30      16.029  10.231  -5.170  1.00  0.56           C  
ATOM    526  CD1 PHE A  30      15.198   9.695  -6.124  1.00  0.56           C  
ATOM    527  CD2 PHE A  30      17.150   9.525  -4.811  1.00  0.56           C  
ATOM    528  CE1 PHE A  30      15.473   8.500  -6.692  1.00  0.56           C  
ATOM    529  CE2 PHE A  30      17.438   8.309  -5.400  1.00  0.56           C  
ATOM    530  CZ  PHE A  30      16.584   7.803  -6.345  1.00  0.56           C  
ATOM    531  H   PHE A  30      13.143  11.262  -4.816  1.00  0.56           H  
ATOM    532  HA  PHE A  30      15.138  10.672  -2.697  1.00  0.56           H  
ATOM    533 1HB  PHE A  30      15.248  12.170  -5.314  1.00  0.56           H  
ATOM    534 2HB  PHE A  30      16.602  12.024  -4.242  1.00  0.56           H  
ATOM    535  HD1 PHE A  30      14.301  10.236  -6.421  1.00  0.56           H  
ATOM    536  HD2 PHE A  30      17.801   9.937  -4.058  1.00  0.56           H  
ATOM    537  HE1 PHE A  30      14.797   8.107  -7.429  1.00  0.56           H  
ATOM    538  HE2 PHE A  30      18.332   7.754  -5.115  1.00  0.56           H  
ATOM    539  HZ  PHE A  30      16.786   6.853  -6.821  1.00  0.56           H  
ATOM    540  N   THR A  31      14.731  12.666  -1.377  1.00  0.56           N  
ATOM    541  CA  THR A  31      14.433  13.764  -0.468  1.00  0.56           C  
ATOM    542  C   THR A  31      15.569  14.109   0.488  1.00  0.56           C  
ATOM    543  O   THR A  31      16.602  13.444   0.506  1.00  0.56           O  
ATOM    544  CB  THR A  31      13.190  13.415   0.362  1.00  0.56           C  
ATOM    545  OG1 THR A  31      13.487  12.290   1.199  1.00  0.56           O  
ATOM    546  CG2 THR A  31      11.959  13.096  -0.532  1.00  0.56           C  
ATOM    547  H   THR A  31      15.131  11.809  -0.992  1.00  0.56           H  
ATOM    548  HA  THR A  31      14.219  14.647  -1.063  1.00  0.56           H  
ATOM    549  HB  THR A  31      12.967  14.241   0.997  1.00  0.56           H  
ATOM    550  HG1 THR A  31      13.960  11.623   0.682  1.00  0.56           H  
ATOM    551 1HG2 THR A  31      11.102  12.865   0.101  1.00  0.56           H  
ATOM    552 2HG2 THR A  31      11.729  13.960  -1.155  1.00  0.56           H  
ATOM    553 3HG2 THR A  31      12.173  12.239  -1.164  1.00  0.56           H  
ATOM    554  N   ALA A  32      15.359  15.144   1.308  1.00  0.57           N  
ATOM    555  CA  ALA A  32      16.311  15.510   2.359  1.00  0.57           C  
ATOM    556  C   ALA A  32      15.528  16.103   3.541  1.00  0.57           C  
ATOM    557  O   ALA A  32      14.547  16.807   3.329  1.00  0.57           O  
ATOM    558  CB  ALA A  32      17.325  16.526   1.836  1.00  0.57           C  
ATOM    559  H   ALA A  32      14.502  15.672   1.210  1.00  0.57           H  
ATOM    560  HA  ALA A  32      16.827  14.604   2.677  1.00  0.57           H  
ATOM    561 1HB  ALA A  32      18.030  16.799   2.610  1.00  0.57           H  
ATOM    562 2HB  ALA A  32      17.863  16.102   1.002  1.00  0.57           H  
ATOM    563 3HB  ALA A  32      16.803  17.418   1.506  1.00  0.57           H  
ATOM    564  N   PRO A  33      15.967  15.919   4.795  1.00  0.57           N  
ATOM    565  CA  PRO A  33      15.313  16.427   5.997  1.00  0.57           C  
ATOM    566  C   PRO A  33      15.253  17.950   6.095  1.00  0.57           C  
ATOM    567  O   PRO A  33      14.396  18.500   6.793  1.00  0.57           O  
ATOM    568  CB  PRO A  33      16.177  15.824   7.112  1.00  0.57           C  
ATOM    569  CG  PRO A  33      17.520  15.538   6.469  1.00  0.57           C  
ATOM    570  CD  PRO A  33      17.198  15.144   5.057  1.00  0.57           C  
ATOM    571  HA  PRO A  33      14.296  16.010   6.042  1.00  0.57           H  
ATOM    572 1HB  PRO A  33      16.254  16.536   7.948  1.00  0.57           H  
ATOM    573 2HB  PRO A  33      15.698  14.916   7.508  1.00  0.57           H  
ATOM    574 1HG  PRO A  33      18.171  16.417   6.522  1.00  0.57           H  
ATOM    575 2HG  PRO A  33      18.037  14.729   7.010  1.00  0.57           H  
ATOM    576 1HD  PRO A  33      18.034  15.437   4.421  1.00  0.57           H  
ATOM    577 2HD  PRO A  33      17.001  14.058   5.002  1.00  0.57           H  
ATOM    578  N   THR A  34      16.131  18.633   5.361  1.00  0.57           N  
ATOM    579  CA  THR A  34      16.197  20.089   5.389  1.00  0.57           C  
ATOM    580  C   THR A  34      15.429  20.726   4.230  1.00  0.57           C  
ATOM    581  O   THR A  34      15.412  21.947   4.069  1.00  0.57           O  
ATOM    582  CB  THR A  34      17.661  20.546   5.357  1.00  0.57           C  
ATOM    583  OG1 THR A  34      18.278  20.113   4.134  1.00  0.57           O  
ATOM    584  CG2 THR A  34      18.406  19.929   6.527  1.00  0.57           C  
ATOM    585  H   THR A  34      16.799  18.136   4.794  1.00  0.57           H  
ATOM    586  HA  THR A  34      15.749  20.438   6.320  1.00  0.57           H  
ATOM    587  HB  THR A  34      17.710  21.633   5.421  1.00  0.57           H  
ATOM    588  HG1 THR A  34      17.860  20.560   3.391  1.00  0.57           H  
ATOM    589 1HG2 THR A  34      19.447  20.249   6.505  1.00  0.57           H  
ATOM    590 2HG2 THR A  34      17.945  20.250   7.461  1.00  0.57           H  
ATOM    591 3HG2 THR A  34      18.358  18.847   6.455  1.00  0.57           H  
ATOM    592  N   CYS A  35      14.817  19.886   3.411  1.00  0.57           N  
ATOM    593  CA  CYS A  35      14.076  20.304   2.234  1.00  0.57           C  
ATOM    594  C   CYS A  35      12.585  20.471   2.519  1.00  0.57           C  
ATOM    595  O   CYS A  35      11.834  19.499   2.556  1.00  0.57           O  
ATOM    596  CB  CYS A  35      14.304  19.253   1.152  1.00  0.57           C  
ATOM    597  SG  CYS A  35      13.280  19.334  -0.288  1.00  0.57           S  
ATOM    598  H   CYS A  35      14.856  18.893   3.615  1.00  0.57           H  
ATOM    599  HA  CYS A  35      14.476  21.257   1.892  1.00  0.57           H  
ATOM    600 1HB  CYS A  35      15.339  19.315   0.819  1.00  0.57           H  
ATOM    601 2HB  CYS A  35      14.176  18.278   1.582  1.00  0.57           H  
ATOM    602  N   ALA A  36      12.129  21.720   2.645  1.00  0.57           N  
ATOM    603  CA  ALA A  36      10.725  21.962   2.999  1.00  0.57           C  
ATOM    604  C   ALA A  36       9.788  21.359   1.966  1.00  0.57           C  
ATOM    605  O   ALA A  36       8.735  20.819   2.301  1.00  0.57           O  
ATOM    606  CB  ALA A  36      10.453  23.447   3.115  1.00  0.57           C  
ATOM    607  H   ALA A  36      12.777  22.494   2.570  1.00  0.57           H  
ATOM    608  HA  ALA A  36      10.530  21.486   3.960  1.00  0.57           H  
ATOM    609 1HB  ALA A  36       9.412  23.602   3.401  1.00  0.57           H  
ATOM    610 2HB  ALA A  36      11.106  23.875   3.875  1.00  0.57           H  
ATOM    611 3HB  ALA A  36      10.642  23.931   2.159  1.00  0.57           H  
ATOM    612  N   ALA A  37      10.184  21.436   0.703  1.00  0.57           N  
ATOM    613  CA  ALA A  37       9.396  20.903  -0.398  1.00  0.57           C  
ATOM    614  C   ALA A  37       9.190  19.404  -0.245  1.00  0.57           C  
ATOM    615  O   ALA A  37       8.194  18.839  -0.702  1.00  0.57           O  
ATOM    616  CB  ALA A  37      10.087  21.211  -1.708  1.00  0.57           C  
ATOM    617  H   ALA A  37      11.069  21.878   0.501  1.00  0.57           H  
ATOM    618  HA  ALA A  37       8.413  21.382  -0.380  1.00  0.57           H  
ATOM    619 1HB  ALA A  37       9.511  20.841  -2.533  1.00  0.57           H  
ATOM    620 2HB  ALA A  37      10.205  22.288  -1.805  1.00  0.57           H  
ATOM    621 3HB  ALA A  37      11.057  20.749  -1.712  1.00  0.57           H  
ATOM    622  N   CYS A  38      10.174  18.747   0.349  1.00  0.57           N  
ATOM    623  CA  CYS A  38      10.164  17.320   0.479  1.00  0.57           C  
ATOM    624  C   CYS A  38       9.246  16.976   1.624  1.00  0.57           C  
ATOM    625  O   CYS A  38       8.503  15.996   1.580  1.00  0.57           O  
ATOM    626  CB  CYS A  38      11.562  16.853   0.812  1.00  0.57           C  
ATOM    627  SG  CYS A  38      12.807  17.212  -0.515  1.00  0.57           S  
ATOM    628  H   CYS A  38      10.947  19.249   0.771  1.00  0.57           H  
ATOM    629  HA  CYS A  38       9.810  16.866  -0.446  1.00  0.57           H  
ATOM    630 1HB  CYS A  38      11.901  17.275   1.745  1.00  0.57           H  
ATOM    631 2HB  CYS A  38      11.511  15.800   0.953  1.00  0.57           H  
ATOM    632  N   GLN A  39       9.257  17.833   2.644  1.00  0.57           N  
ATOM    633  CA  GLN A  39       8.424  17.606   3.812  1.00  0.57           C  
ATOM    634  C   GLN A  39       6.958  17.686   3.382  1.00  0.57           C  
ATOM    635  O   GLN A  39       6.124  16.900   3.833  1.00  0.57           O  
ATOM    636  CB  GLN A  39       8.742  18.642   4.903  1.00  0.57           C  
ATOM    637  CG  GLN A  39      10.156  18.506   5.535  1.00  0.57           C  
ATOM    638  CD  GLN A  39      10.450  19.638   6.528  1.00  0.57           C  
ATOM    639  OE1 GLN A  39       9.559  20.453   6.801  1.00  0.57           O  
ATOM    640  NE2 GLN A  39      11.677  19.720   7.061  1.00  0.57           N  
ATOM    641  H   GLN A  39       9.905  18.623   2.617  1.00  0.57           H  
ATOM    642  HA  GLN A  39       8.618  16.609   4.200  1.00  0.57           H  
ATOM    643 1HB  GLN A  39       8.652  19.641   4.493  1.00  0.57           H  
ATOM    644 2HB  GLN A  39       8.009  18.556   5.701  1.00  0.57           H  
ATOM    645 1HG  GLN A  39      10.222  17.556   6.062  1.00  0.57           H  
ATOM    646 2HG  GLN A  39      10.902  18.545   4.740  1.00  0.57           H  
ATOM    647 1HE2 GLN A  39      11.889  20.453   7.704  1.00  0.57           H  
ATOM    648 2HE2 GLN A  39      12.428  19.061   6.826  1.00  0.57           H  
ATOM    649  N   GLU A  40       6.658  18.634   2.476  1.00  0.58           N  
ATOM    650  CA  GLU A  40       5.310  18.799   1.926  1.00  0.58           C  
ATOM    651  C   GLU A  40       4.892  17.606   1.057  1.00  0.58           C  
ATOM    652  O   GLU A  40       3.736  17.176   1.085  1.00  0.58           O  
ATOM    653  CB  GLU A  40       5.220  20.082   1.083  1.00  0.58           C  
ATOM    654  CG  GLU A  40       5.308  21.390   1.880  1.00  0.58           C  
ATOM    655  CD  GLU A  40       5.247  22.631   1.005  1.00  0.58           C  
ATOM    656  OE1 GLU A  40       5.206  22.493  -0.195  1.00  0.58           O  
ATOM    657  OE2 GLU A  40       5.238  23.715   1.545  1.00  0.58           O  
ATOM    658  H   GLU A  40       7.398  19.275   2.185  1.00  0.58           H  
ATOM    659  HA  GLU A  40       4.610  18.877   2.756  1.00  0.58           H  
ATOM    660 1HB  GLU A  40       6.032  20.089   0.355  1.00  0.58           H  
ATOM    661 2HB  GLU A  40       4.284  20.087   0.527  1.00  0.58           H  
ATOM    662 1HG  GLU A  40       4.486  21.420   2.594  1.00  0.58           H  
ATOM    663 2HG  GLU A  40       6.238  21.392   2.443  1.00  0.58           H  
ATOM    664  N   LEU A  41       5.844  17.074   0.285  1.00  0.60           N  
ATOM    665  CA  LEU A  41       5.602  15.955  -0.617  1.00  0.60           C  
ATOM    666  C   LEU A  41       5.390  14.629   0.143  1.00  0.60           C  
ATOM    667  O   LEU A  41       4.513  13.846  -0.219  1.00  0.60           O  
ATOM    668  CB  LEU A  41       6.781  15.824  -1.597  1.00  0.60           C  
ATOM    669  CG  LEU A  41       6.644  14.848  -2.748  1.00  0.60           C  
ATOM    670  CD1 LEU A  41       5.499  15.239  -3.591  1.00  0.60           C  
ATOM    671  CD2 LEU A  41       7.920  14.822  -3.562  1.00  0.60           C  
ATOM    672  H   LEU A  41       6.767  17.505   0.279  1.00  0.60           H  
ATOM    673  HA  LEU A  41       4.701  16.168  -1.189  1.00  0.60           H  
ATOM    674 1HB  LEU A  41       6.988  16.809  -2.018  1.00  0.60           H  
ATOM    675 2HB  LEU A  41       7.657  15.519  -1.021  1.00  0.60           H  
ATOM    676  HG  LEU A  41       6.442  13.892  -2.369  1.00  0.60           H  
ATOM    677 1HD1 LEU A  41       5.418  14.523  -4.400  1.00  0.60           H  
ATOM    678 2HD1 LEU A  41       4.589  15.236  -2.989  1.00  0.60           H  
ATOM    679 3HD1 LEU A  41       5.660  16.236  -4.001  1.00  0.60           H  
ATOM    680 1HD2 LEU A  41       7.815  14.118  -4.386  1.00  0.60           H  
ATOM    681 2HD2 LEU A  41       8.113  15.817  -3.962  1.00  0.60           H  
ATOM    682 3HD2 LEU A  41       8.747  14.516  -2.922  1.00  0.60           H  
ATOM    683  N   LEU A  42       6.139  14.384   1.225  1.00  0.61           N  
ATOM    684  CA  LEU A  42       6.054  13.093   1.925  1.00  0.61           C  
ATOM    685  C   LEU A  42       4.652  12.571   2.295  1.00  0.61           C  
ATOM    686  O   LEU A  42       4.398  11.395   2.031  1.00  0.61           O  
ATOM    687  CB  LEU A  42       6.977  13.111   3.155  1.00  0.61           C  
ATOM    688  CG  LEU A  42       8.511  12.962   2.841  1.00  0.61           C  
ATOM    689  CD1 LEU A  42       9.327  13.265   4.084  1.00  0.61           C  
ATOM    690  CD2 LEU A  42       8.808  11.533   2.387  1.00  0.61           C  
ATOM    691  H   LEU A  42       6.841  15.071   1.510  1.00  0.61           H  
ATOM    692  HA  LEU A  42       6.475  12.354   1.287  1.00  0.61           H  
ATOM    693 1HB  LEU A  42       6.855  14.069   3.664  1.00  0.61           H  
ATOM    694 2HB  LEU A  42       6.684  12.314   3.833  1.00  0.61           H  
ATOM    695  HG  LEU A  42       8.791  13.652   2.058  1.00  0.61           H  
ATOM    696 1HD1 LEU A  42      10.388  13.160   3.854  1.00  0.61           H  
ATOM    697 2HD1 LEU A  42       9.124  14.283   4.407  1.00  0.61           H  
ATOM    698 3HD1 LEU A  42       9.056  12.570   4.876  1.00  0.61           H  
ATOM    699 1HD2 LEU A  42       9.869  11.449   2.171  1.00  0.61           H  
ATOM    700 2HD2 LEU A  42       8.539  10.833   3.178  1.00  0.61           H  
ATOM    701 3HD2 LEU A  42       8.246  11.300   1.507  1.00  0.61           H  
ATOM    702  N   PRO A  43       3.705  13.328   2.877  1.00  0.62           N  
ATOM    703  CA  PRO A  43       2.359  12.838   3.138  1.00  0.62           C  
ATOM    704  C   PRO A  43       1.560  12.587   1.855  1.00  0.62           C  
ATOM    705  O   PRO A  43       0.580  11.834   1.859  1.00  0.62           O  
ATOM    706  CB  PRO A  43       1.752  13.945   3.997  1.00  0.62           C  
ATOM    707  CG  PRO A  43       2.554  15.182   3.655  1.00  0.62           C  
ATOM    708  CD  PRO A  43       3.959  14.683   3.393  1.00  0.62           C  
ATOM    709  HA  PRO A  43       2.434  11.906   3.720  1.00  0.62           H  
ATOM    710 1HB  PRO A  43       0.685  14.058   3.756  1.00  0.62           H  
ATOM    711 2HB  PRO A  43       1.815  13.670   5.060  1.00  0.62           H  
ATOM    712 1HG  PRO A  43       2.129  15.681   2.768  1.00  0.62           H  
ATOM    713 2HG  PRO A  43       2.516  15.910   4.476  1.00  0.62           H  
ATOM    714 1HD  PRO A  43       4.379  15.338   2.674  1.00  0.62           H  
ATOM    715 2HD  PRO A  43       4.551  14.653   4.314  1.00  0.62           H  
ATOM    716  N   LYS A  44       1.984  13.179   0.735  1.00  0.63           N  
ATOM    717  CA  LYS A  44       1.256  12.979  -0.505  1.00  0.63           C  
ATOM    718  C   LYS A  44       1.736  11.659  -1.067  1.00  0.63           C  
ATOM    719  O   LYS A  44       0.970  10.879  -1.639  1.00  0.63           O  
ATOM    720  CB  LYS A  44       1.556  14.090  -1.501  1.00  0.63           C  
ATOM    721  CG  LYS A  44       1.205  15.495  -1.064  1.00  0.63           C  
ATOM    722  CD  LYS A  44      -0.282  15.690  -0.867  1.00  0.63           C  
ATOM    723  CE  LYS A  44      -0.584  17.142  -0.495  1.00  0.63           C  
ATOM    724  NZ  LYS A  44      -2.039  17.377  -0.263  1.00  0.63           N  
ATOM    725  H   LYS A  44       2.817  13.759   0.712  1.00  0.63           H  
ATOM    726  HA  LYS A  44       0.186  12.920  -0.308  1.00  0.63           H  
ATOM    727 1HB  LYS A  44       2.602  14.064  -1.790  1.00  0.63           H  
ATOM    728 2HB  LYS A  44       0.976  13.906  -2.375  1.00  0.63           H  
ATOM    729 1HG  LYS A  44       1.730  15.716  -0.128  1.00  0.63           H  
ATOM    730 2HG  LYS A  44       1.555  16.194  -1.824  1.00  0.63           H  
ATOM    731 1HD  LYS A  44      -0.808  15.435  -1.791  1.00  0.63           H  
ATOM    732 2HD  LYS A  44      -0.634  15.033  -0.071  1.00  0.63           H  
ATOM    733 1HE  LYS A  44      -0.035  17.395   0.412  1.00  0.63           H  
ATOM    734 2HE  LYS A  44      -0.246  17.791  -1.303  1.00  0.63           H  
ATOM    735 1HZ  LYS A  44      -2.188  18.346  -0.021  1.00  0.63           H  
ATOM    736 2HZ  LYS A  44      -2.554  17.158  -1.103  1.00  0.63           H  
ATOM    737 3HZ  LYS A  44      -2.360  16.789   0.492  1.00  0.63           H  
ATOM    738  N   ILE A  45       3.016  11.389  -0.829  1.00  0.64           N  
ATOM    739  CA  ILE A  45       3.642  10.170  -1.286  1.00  0.64           C  
ATOM    740  C   ILE A  45       3.027   9.004  -0.539  1.00  0.64           C  
ATOM    741  O   ILE A  45       2.694   7.978  -1.136  1.00  0.64           O  
ATOM    742  CB  ILE A  45       5.137  10.166  -1.031  1.00  0.64           C  
ATOM    743  CG1 ILE A  45       5.791  11.179  -1.806  1.00  0.64           C  
ATOM    744  CG2 ILE A  45       5.639   8.879  -1.413  1.00  0.64           C  
ATOM    745  CD1 ILE A  45       7.231  11.388  -1.390  1.00  0.64           C  
ATOM    746  H   ILE A  45       3.579  12.095  -0.354  1.00  0.64           H  
ATOM    747  HA  ILE A  45       3.461  10.047  -2.351  1.00  0.64           H  
ATOM    748  HB  ILE A  45       5.343  10.344   0.015  1.00  0.64           H  
ATOM    749 1HG1 ILE A  45       5.730  10.885  -2.798  1.00  0.64           H  
ATOM    750 2HG1 ILE A  45       5.247  12.098  -1.709  1.00  0.64           H  
ATOM    751 1HG2 ILE A  45       6.715   8.827  -1.243  1.00  0.64           H  
ATOM    752 2HG2 ILE A  45       5.142   8.127  -0.847  1.00  0.64           H  
ATOM    753 3HG2 ILE A  45       5.421   8.736  -2.453  1.00  0.64           H  
ATOM    754 1HD1 ILE A  45       7.704  12.136  -1.994  1.00  0.64           H  
ATOM    755 2HD1 ILE A  45       7.284  11.686  -0.424  1.00  0.64           H  
ATOM    756 3HD1 ILE A  45       7.761  10.459  -1.484  1.00  0.64           H  
ATOM    757  N   GLU A  46       2.882   9.155   0.782  1.00  0.65           N  
ATOM    758  CA  GLU A  46       2.263   8.098   1.561  1.00  0.65           C  
ATOM    759  C   GLU A  46       0.857   7.833   1.027  1.00  0.65           C  
ATOM    760  O   GLU A  46       0.491   6.681   0.796  1.00  0.65           O  
ATOM    761  CB  GLU A  46       2.235   8.446   3.052  1.00  0.65           C  
ATOM    762  CG  GLU A  46       1.650   7.319   3.958  1.00  0.65           C  
ATOM    763  CD  GLU A  46       1.688   7.641   5.464  1.00  0.65           C  
ATOM    764  OE1 GLU A  46       2.141   8.701   5.815  1.00  0.65           O  
ATOM    765  OE2 GLU A  46       1.256   6.811   6.256  1.00  0.65           O  
ATOM    766  H   GLU A  46       3.214  10.009   1.235  1.00  0.65           H  
ATOM    767  HA  GLU A  46       2.839   7.189   1.434  1.00  0.65           H  
ATOM    768 1HB  GLU A  46       3.246   8.672   3.390  1.00  0.65           H  
ATOM    769 2HB  GLU A  46       1.633   9.345   3.199  1.00  0.65           H  
ATOM    770 1HG  GLU A  46       0.611   7.143   3.665  1.00  0.65           H  
ATOM    771 2HG  GLU A  46       2.206   6.398   3.774  1.00  0.65           H  
ATOM    772  N   LYS A  47       0.083   8.893   0.765  1.00  0.67           N  
ATOM    773  CA  LYS A  47      -1.252   8.699   0.211  1.00  0.67           C  
ATOM    774  C   LYS A  47      -1.190   7.903  -1.100  1.00  0.67           C  
ATOM    775  O   LYS A  47      -1.970   6.971  -1.301  1.00  0.67           O  
ATOM    776  CB  LYS A  47      -1.942  10.051   0.004  1.00  0.67           C  
ATOM    777  CG  LYS A  47      -3.365   9.962  -0.545  1.00  0.67           C  
ATOM    778  CD  LYS A  47      -4.023  11.341  -0.617  1.00  0.67           C  
ATOM    779  CE  LYS A  47      -5.406  11.250  -1.243  1.00  0.67           C  
ATOM    780  NZ  LYS A  47      -6.107  12.557  -1.257  1.00  0.67           N  
ATOM    781  H   LYS A  47       0.401   9.841   0.981  1.00  0.67           H  
ATOM    782  HA  LYS A  47      -1.838   8.118   0.925  1.00  0.67           H  
ATOM    783 1HB  LYS A  47      -1.966  10.595   0.949  1.00  0.67           H  
ATOM    784 2HB  LYS A  47      -1.361  10.648  -0.692  1.00  0.67           H  
ATOM    785 1HG  LYS A  47      -3.337   9.534  -1.553  1.00  0.67           H  
ATOM    786 2HG  LYS A  47      -3.965   9.309   0.087  1.00  0.67           H  
ATOM    787 1HD  LYS A  47      -4.108  11.758   0.387  1.00  0.67           H  
ATOM    788 2HD  LYS A  47      -3.402  12.004  -1.218  1.00  0.67           H  
ATOM    789 1HE  LYS A  47      -5.297  10.912  -2.264  1.00  0.67           H  
ATOM    790 2HE  LYS A  47      -6.004  10.527  -0.690  1.00  0.67           H  
ATOM    791 1HZ  LYS A  47      -7.013  12.441  -1.691  1.00  0.67           H  
ATOM    792 2HZ  LYS A  47      -6.225  12.886  -0.312  1.00  0.67           H  
ATOM    793 3HZ  LYS A  47      -5.566  13.222  -1.783  1.00  0.67           H  
ATOM    794  N   LEU A  48      -0.246   8.248  -1.978  1.00  0.69           N  
ATOM    795  CA  LEU A  48      -0.075   7.550  -3.252  1.00  0.69           C  
ATOM    796  C   LEU A  48       0.180   6.054  -3.015  1.00  0.69           C  
ATOM    797  O   LEU A  48      -0.385   5.201  -3.708  1.00  0.69           O  
ATOM    798  CB  LEU A  48       1.083   8.181  -4.031  1.00  0.69           C  
ATOM    799  CG  LEU A  48       1.394   7.637  -5.366  1.00  0.69           C  
ATOM    800  CD1 LEU A  48       0.211   7.862  -6.291  1.00  0.69           C  
ATOM    801  CD2 LEU A  48       2.685   8.305  -5.893  1.00  0.69           C  
ATOM    802  H   LEU A  48       0.361   9.041  -1.764  1.00  0.69           H  
ATOM    803  HA  LEU A  48      -0.991   7.660  -3.830  1.00  0.69           H  
ATOM    804 1HB  LEU A  48       0.845   9.202  -4.147  1.00  0.69           H  
ATOM    805 2HB  LEU A  48       1.983   8.106  -3.442  1.00  0.69           H  
ATOM    806  HG  LEU A  48       1.543   6.579  -5.271  1.00  0.69           H  
ATOM    807 1HD1 LEU A  48       0.414   7.450  -7.261  1.00  0.69           H  
ATOM    808 2HD1 LEU A  48      -0.672   7.376  -5.874  1.00  0.69           H  
ATOM    809 3HD1 LEU A  48       0.025   8.933  -6.389  1.00  0.69           H  
ATOM    810 1HD2 LEU A  48       2.944   7.901  -6.841  1.00  0.69           H  
ATOM    811 2HD2 LEU A  48       2.533   9.363  -5.998  1.00  0.69           H  
ATOM    812 3HD2 LEU A  48       3.498   8.123  -5.197  1.00  0.69           H  
ATOM    813  N   ALA A  49       1.035   5.739  -2.027  1.00  0.72           N  
ATOM    814  CA  ALA A  49       1.360   4.350  -1.683  1.00  0.72           C  
ATOM    815  C   ALA A  49       0.113   3.575  -1.282  1.00  0.72           C  
ATOM    816  O   ALA A  49      -0.008   2.377  -1.579  1.00  0.72           O  
ATOM    817  CB  ALA A  49       2.349   4.281  -0.524  1.00  0.72           C  
ATOM    818  H   ALA A  49       1.481   6.498  -1.508  1.00  0.72           H  
ATOM    819  HA  ALA A  49       1.797   3.879  -2.563  1.00  0.72           H  
ATOM    820 1HB  ALA A  49       2.577   3.241  -0.320  1.00  0.72           H  
ATOM    821 2HB  ALA A  49       3.261   4.800  -0.753  1.00  0.72           H  
ATOM    822 3HB  ALA A  49       1.906   4.729   0.357  1.00  0.72           H  
ATOM    823  N   GLU A  50      -0.820   4.254  -0.611  1.00  0.75           N  
ATOM    824  CA  GLU A  50      -2.060   3.612  -0.202  1.00  0.75           C  
ATOM    825  C   GLU A  50      -3.024   3.445  -1.380  1.00  0.75           C  
ATOM    826  O   GLU A  50      -3.674   2.404  -1.515  1.00  0.75           O  
ATOM    827  CB  GLU A  50      -2.756   4.409   0.906  1.00  0.75           C  
ATOM    828  CG  GLU A  50      -2.019   4.438   2.246  1.00  0.75           C  
ATOM    829  CD  GLU A  50      -2.768   5.212   3.310  1.00  0.75           C  
ATOM    830  OE1 GLU A  50      -3.807   5.757   3.018  1.00  0.75           O  
ATOM    831  OE2 GLU A  50      -2.297   5.254   4.429  1.00  0.75           O  
ATOM    832  H   GLU A  50      -0.640   5.231  -0.363  1.00  0.75           H  
ATOM    833  HA  GLU A  50      -1.818   2.626   0.188  1.00  0.75           H  
ATOM    834 1HB  GLU A  50      -2.884   5.440   0.580  1.00  0.75           H  
ATOM    835 2HB  GLU A  50      -3.748   3.998   1.077  1.00  0.75           H  
ATOM    836 1HG  GLU A  50      -1.863   3.414   2.588  1.00  0.75           H  
ATOM    837 2HG  GLU A  50      -1.037   4.890   2.093  1.00  0.75           H  
ATOM    838  N   GLU A  51      -3.122   4.476  -2.230  1.00  0.78           N  
ATOM    839  CA  GLU A  51      -4.038   4.450  -3.372  1.00  0.78           C  
ATOM    840  C   GLU A  51      -3.694   3.454  -4.473  1.00  0.78           C  
ATOM    841  O   GLU A  51      -4.602   2.883  -5.082  1.00  0.78           O  
ATOM    842  CB  GLU A  51      -4.190   5.836  -4.013  1.00  0.78           C  
ATOM    843  CG  GLU A  51      -4.975   6.847  -3.164  1.00  0.78           C  
ATOM    844  CD  GLU A  51      -5.203   8.172  -3.861  1.00  0.78           C  
ATOM    845  OE1 GLU A  51      -4.596   8.407  -4.879  1.00  0.78           O  
ATOM    846  OE2 GLU A  51      -6.011   8.939  -3.382  1.00  0.78           O  
ATOM    847  H   GLU A  51      -2.563   5.310  -2.052  1.00  0.78           H  
ATOM    848  HA  GLU A  51      -5.018   4.171  -2.987  1.00  0.78           H  
ATOM    849 1HB  GLU A  51      -3.196   6.256  -4.190  1.00  0.78           H  
ATOM    850 2HB  GLU A  51      -4.682   5.741  -4.979  1.00  0.78           H  
ATOM    851 1HG  GLU A  51      -5.940   6.413  -2.906  1.00  0.78           H  
ATOM    852 2HG  GLU A  51      -4.429   7.021  -2.237  1.00  0.78           H  
ATOM    853  N   VAL A  52      -2.408   3.248  -4.754  1.00  0.80           N  
ATOM    854  CA  VAL A  52      -2.055   2.361  -5.854  1.00  0.80           C  
ATOM    855  C   VAL A  52      -1.528   1.004  -5.335  1.00  0.80           C  
ATOM    856  O   VAL A  52      -0.367   0.899  -4.927  1.00  0.80           O  
ATOM    857  CB  VAL A  52      -0.989   3.034  -6.708  1.00  0.80           C  
ATOM    858  CG1 VAL A  52      -0.618   2.142  -7.878  1.00  0.80           C  
ATOM    859  CG2 VAL A  52      -1.486   4.377  -7.172  1.00  0.80           C  
ATOM    860  H   VAL A  52      -1.689   3.756  -4.235  1.00  0.80           H  
ATOM    861  HA  VAL A  52      -2.933   2.252  -6.473  1.00  0.80           H  
ATOM    862  HB  VAL A  52      -0.111   3.168  -6.099  1.00  0.80           H  
ATOM    863 1HG1 VAL A  52       0.151   2.636  -8.463  1.00  0.80           H  
ATOM    864 2HG1 VAL A  52      -0.251   1.184  -7.521  1.00  0.80           H  
ATOM    865 3HG1 VAL A  52      -1.492   1.978  -8.505  1.00  0.80           H  
ATOM    866 1HG2 VAL A  52      -0.716   4.854  -7.756  1.00  0.80           H  
ATOM    867 2HG2 VAL A  52      -2.379   4.246  -7.780  1.00  0.80           H  
ATOM    868 3HG2 VAL A  52      -1.720   4.998  -6.303  1.00  0.80           H  
ATOM    869  N   PRO A  53      -2.332  -0.076  -5.425  1.00  0.80           N  
ATOM    870  CA  PRO A  53      -2.098  -1.369  -4.801  1.00  0.80           C  
ATOM    871  C   PRO A  53      -0.901  -2.136  -5.333  1.00  0.80           C  
ATOM    872  O   PRO A  53      -0.420  -3.055  -4.671  1.00  0.80           O  
ATOM    873  CB  PRO A  53      -3.388  -2.124  -5.110  1.00  0.80           C  
ATOM    874  CG  PRO A  53      -3.920  -1.488  -6.370  1.00  0.80           C  
ATOM    875  CD  PRO A  53      -3.540  -0.038  -6.273  1.00  0.80           C  
ATOM    876  HA  PRO A  53      -1.995  -1.217  -3.716  1.00  0.80           H  
ATOM    877 1HB  PRO A  53      -3.170  -3.195  -5.236  1.00  0.80           H  
ATOM    878 2HB  PRO A  53      -4.084  -2.035  -4.263  1.00  0.80           H  
ATOM    879 1HG  PRO A  53      -3.478  -1.979  -7.255  1.00  0.80           H  
ATOM    880 2HG  PRO A  53      -5.009  -1.635  -6.436  1.00  0.80           H  
ATOM    881 1HD  PRO A  53      -3.310   0.313  -7.290  1.00  0.80           H  
ATOM    882 2HD  PRO A  53      -4.345   0.533  -5.789  1.00  0.80           H  
ATOM    883  N   ASP A  54      -0.430  -1.789  -6.527  1.00  0.77           N  
ATOM    884  CA  ASP A  54       0.714  -2.491  -7.082  1.00  0.77           C  
ATOM    885  C   ASP A  54       1.916  -1.594  -7.300  1.00  0.77           C  
ATOM    886  O   ASP A  54       2.791  -1.925  -8.106  1.00  0.77           O  
ATOM    887  CB  ASP A  54       0.370  -3.277  -8.365  1.00  0.77           C  
ATOM    888  CG  ASP A  54      -0.141  -2.488  -9.607  1.00  0.77           C  
ATOM    889  OD1 ASP A  54      -0.455  -1.334  -9.510  1.00  0.77           O  
ATOM    890  OD2 ASP A  54      -0.124  -3.080 -10.691  1.00  0.77           O  
ATOM    891  H   ASP A  54      -0.852  -1.037  -7.046  1.00  0.77           H  
ATOM    892  HA  ASP A  54       1.025  -3.242  -6.357  1.00  0.77           H  
ATOM    893 1HB  ASP A  54       1.253  -3.836  -8.669  1.00  0.77           H  
ATOM    894 2HB  ASP A  54      -0.390  -4.017  -8.114  1.00  0.77           H  
ATOM    895  N   MET A  55       1.979  -0.466  -6.586  1.00  0.73           N  
ATOM    896  CA  MET A  55       3.164   0.365  -6.726  1.00  0.73           C  
ATOM    897  C   MET A  55       3.890   0.478  -5.425  1.00  0.73           C  
ATOM    898  O   MET A  55       3.357   0.972  -4.431  1.00  0.73           O  
ATOM    899  CB  MET A  55       2.805   1.736  -7.195  1.00  0.73           C  
ATOM    900  CG  MET A  55       3.943   2.659  -7.431  1.00  0.73           C  
ATOM    901  SD  MET A  55       3.379   4.066  -8.336  1.00  0.73           S  
ATOM    902  CE  MET A  55       2.416   4.802  -7.151  1.00  0.73           C  
ATOM    903  H   MET A  55       1.225  -0.195  -5.951  1.00  0.73           H  
ATOM    904  HA  MET A  55       3.839  -0.087  -7.445  1.00  0.73           H  
ATOM    905 1HB  MET A  55       2.220   1.671  -8.042  1.00  0.73           H  
ATOM    906 2HB  MET A  55       2.186   2.202  -6.430  1.00  0.73           H  
ATOM    907 1HG  MET A  55       4.362   2.990  -6.481  1.00  0.73           H  
ATOM    908 2HG  MET A  55       4.733   2.157  -7.998  1.00  0.73           H  
ATOM    909 1HE  MET A  55       1.983   5.696  -7.553  1.00  0.73           H  
ATOM    910 2HE  MET A  55       1.655   4.134  -6.853  1.00  0.73           H  
ATOM    911 3HE  MET A  55       3.027   5.033  -6.316  1.00  0.73           H  
ATOM    912  N   LYS A  56       5.127   0.046  -5.428  1.00  0.68           N  
ATOM    913  CA  LYS A  56       5.903   0.110  -4.216  1.00  0.68           C  
ATOM    914  C   LYS A  56       6.603   1.432  -4.181  1.00  0.68           C  
ATOM    915  O   LYS A  56       7.151   1.861  -5.195  1.00  0.68           O  
ATOM    916  CB  LYS A  56       6.865  -1.055  -4.088  1.00  0.68           C  
ATOM    917  CG  LYS A  56       7.679  -1.010  -2.823  1.00  0.68           C  
ATOM    918  CD  LYS A  56       8.500  -2.263  -2.604  1.00  0.68           C  
ATOM    919  CE  LYS A  56       9.360  -2.078  -1.376  1.00  0.68           C  
ATOM    920  NZ  LYS A  56      10.031  -3.328  -0.923  1.00  0.68           N  
ATOM    921  H   LYS A  56       5.533  -0.310  -6.298  1.00  0.68           H  
ATOM    922  HA  LYS A  56       5.226   0.073  -3.358  1.00  0.68           H  
ATOM    923 1HB  LYS A  56       6.308  -1.993  -4.102  1.00  0.68           H  
ATOM    924 2HB  LYS A  56       7.523  -1.064  -4.907  1.00  0.68           H  
ATOM    925 1HG  LYS A  56       8.360  -0.156  -2.862  1.00  0.68           H  
ATOM    926 2HG  LYS A  56       7.011  -0.873  -1.971  1.00  0.68           H  
ATOM    927 1HD  LYS A  56       7.850  -3.127  -2.461  1.00  0.68           H  
ATOM    928 2HD  LYS A  56       9.148  -2.450  -3.464  1.00  0.68           H  
ATOM    929 1HE  LYS A  56      10.129  -1.340  -1.606  1.00  0.68           H  
ATOM    930 2HE  LYS A  56       8.743  -1.697  -0.561  1.00  0.68           H  
ATOM    931 1HZ  LYS A  56      10.575  -3.056  -0.096  1.00  0.68           H  
ATOM    932 2HZ  LYS A  56       9.345  -4.013  -0.672  1.00  0.68           H  
ATOM    933 3HZ  LYS A  56      10.642  -3.738  -1.640  1.00  0.68           H  
ATOM    934  N   ILE A  57       6.545   2.100  -3.054  1.00  0.63           N  
ATOM    935  CA  ILE A  57       7.217   3.366  -2.966  1.00  0.63           C  
ATOM    936  C   ILE A  57       8.309   3.340  -1.935  1.00  0.63           C  
ATOM    937  O   ILE A  57       8.140   2.802  -0.840  1.00  0.63           O  
ATOM    938  CB  ILE A  57       6.266   4.528  -2.701  1.00  0.63           C  
ATOM    939  CG1 ILE A  57       5.260   4.664  -3.834  1.00  0.63           C  
ATOM    940  CG2 ILE A  57       7.026   5.753  -2.590  1.00  0.63           C  
ATOM    941  CD1 ILE A  57       4.265   5.751  -3.589  1.00  0.63           C  
ATOM    942  H   ILE A  57       6.052   1.722  -2.252  1.00  0.63           H  
ATOM    943  HA  ILE A  57       7.691   3.574  -3.923  1.00  0.63           H  
ATOM    944  HB  ILE A  57       5.708   4.349  -1.786  1.00  0.63           H  
ATOM    945 1HG1 ILE A  57       5.776   4.851  -4.754  1.00  0.63           H  
ATOM    946 2HG1 ILE A  57       4.713   3.725  -3.936  1.00  0.63           H  
ATOM    947 1HG2 ILE A  57       6.353   6.550  -2.425  1.00  0.63           H  
ATOM    948 2HG2 ILE A  57       7.725   5.709  -1.780  1.00  0.63           H  
ATOM    949 3HG2 ILE A  57       7.556   5.887  -3.519  1.00  0.63           H  
ATOM    950 1HD1 ILE A  57       3.576   5.798  -4.389  1.00  0.63           H  
ATOM    951 2HD1 ILE A  57       3.739   5.570  -2.699  1.00  0.63           H  
ATOM    952 3HD1 ILE A  57       4.776   6.698  -3.503  1.00  0.63           H  
ATOM    953  N   ALA A  58       9.451   3.854  -2.334  1.00  0.59           N  
ATOM    954  CA  ALA A  58      10.588   3.948  -1.464  1.00  0.59           C  
ATOM    955  C   ALA A  58      11.034   5.390  -1.408  1.00  0.59           C  
ATOM    956  O   ALA A  58      10.858   6.142  -2.369  1.00  0.59           O  
ATOM    957  CB  ALA A  58      11.713   3.062  -1.951  1.00  0.59           C  
ATOM    958  H   ALA A  58       9.510   4.238  -3.277  1.00  0.59           H  
ATOM    959  HA  ALA A  58      10.287   3.642  -0.470  1.00  0.59           H  
ATOM    960 1HB  ALA A  58      12.549   3.157  -1.272  1.00  0.59           H  
ATOM    961 2HB  ALA A  58      11.379   2.025  -1.980  1.00  0.59           H  
ATOM    962 3HB  ALA A  58      11.997   3.370  -2.901  1.00  0.59           H  
ATOM    963  N   VAL A  59      11.614   5.761  -0.290  1.00  0.57           N  
ATOM    964  CA  VAL A  59      12.157   7.092  -0.122  1.00  0.57           C  
ATOM    965  C   VAL A  59      13.645   6.990   0.187  1.00  0.57           C  
ATOM    966  O   VAL A  59      14.066   6.178   1.012  1.00  0.57           O  
ATOM    967  CB  VAL A  59      11.374   7.832   0.977  1.00  0.57           C  
ATOM    968  CG1 VAL A  59      11.414   7.053   2.183  1.00  0.57           C  
ATOM    969  CG2 VAL A  59      11.963   9.212   1.185  1.00  0.57           C  
ATOM    970  H   VAL A  59      11.693   5.073   0.458  1.00  0.57           H  
ATOM    971  HA  VAL A  59      12.034   7.642  -1.051  1.00  0.57           H  
ATOM    972  HB  VAL A  59      10.334   7.929   0.678  1.00  0.57           H  
ATOM    973 1HG1 VAL A  59      10.860   7.553   2.974  1.00  0.57           H  
ATOM    974 2HG1 VAL A  59      10.993   6.076   2.004  1.00  0.57           H  
ATOM    975 3HG1 VAL A  59      12.429   6.953   2.439  1.00  0.57           H  
ATOM    976 1HG2 VAL A  59      11.411   9.728   1.959  1.00  0.57           H  
ATOM    977 2HG2 VAL A  59      13.002   9.129   1.485  1.00  0.57           H  
ATOM    978 3HG2 VAL A  59      11.904   9.778   0.254  1.00  0.57           H  
ATOM    979  N   VAL A  60      14.427   7.819  -0.490  1.00  0.56           N  
ATOM    980  CA  VAL A  60      15.877   7.817  -0.370  1.00  0.56           C  
ATOM    981  C   VAL A  60      16.359   9.167   0.166  1.00  0.56           C  
ATOM    982  O   VAL A  60      15.996  10.219  -0.366  1.00  0.56           O  
ATOM    983  CB  VAL A  60      16.509   7.590  -1.771  1.00  0.56           C  
ATOM    984  CG1 VAL A  60      18.057   7.565  -1.663  1.00  0.56           C  
ATOM    985  CG2 VAL A  60      15.924   6.324  -2.448  1.00  0.56           C  
ATOM    986  H   VAL A  60      13.984   8.473  -1.128  1.00  0.56           H  
ATOM    987  HA  VAL A  60      16.183   7.025   0.315  1.00  0.56           H  
ATOM    988  HB  VAL A  60      16.254   8.440  -2.387  1.00  0.56           H  
ATOM    989 1HG1 VAL A  60      18.495   7.451  -2.650  1.00  0.56           H  
ATOM    990 2HG1 VAL A  60      18.414   8.495  -1.219  1.00  0.56           H  
ATOM    991 3HG1 VAL A  60      18.361   6.725  -1.034  1.00  0.56           H  
ATOM    992 1HG2 VAL A  60      16.349   6.225  -3.434  1.00  0.56           H  
ATOM    993 2HG2 VAL A  60      16.160   5.457  -1.881  1.00  0.56           H  
ATOM    994 3HG2 VAL A  60      14.841   6.421  -2.534  1.00  0.56           H  
ATOM    995  N   ASP A  61      17.156   9.149   1.230  1.00  0.57           N  
ATOM    996  CA  ASP A  61      17.692  10.394   1.798  1.00  0.57           C  
ATOM    997  C   ASP A  61      19.013  10.769   1.136  1.00  0.57           C  
ATOM    998  O   ASP A  61      20.049  10.148   1.389  1.00  0.57           O  
ATOM    999  CB  ASP A  61      17.818  10.290   3.308  1.00  0.57           C  
ATOM   1000  CG  ASP A  61      18.345  11.535   4.015  1.00  0.57           C  
ATOM   1001  OD1 ASP A  61      18.977  12.381   3.382  1.00  0.57           O  
ATOM   1002  OD2 ASP A  61      18.110  11.624   5.214  1.00  0.57           O  
ATOM   1003  H   ASP A  61      17.404   8.251   1.637  1.00  0.57           H  
ATOM   1004  HA  ASP A  61      16.982  11.195   1.592  1.00  0.57           H  
ATOM   1005 1HB  ASP A  61      16.860  10.051   3.724  1.00  0.57           H  
ATOM   1006 2HB  ASP A  61      18.485   9.460   3.543  1.00  0.57           H  
ATOM   1007  N   VAL A  62      18.968  11.785   0.279  1.00  0.57           N  
ATOM   1008  CA  VAL A  62      20.090  12.147  -0.582  1.00  0.57           C  
ATOM   1009  C   VAL A  62      21.281  12.729   0.170  1.00  0.57           C  
ATOM   1010  O   VAL A  62      22.328  12.967  -0.434  1.00  0.57           O  
ATOM   1011  CB  VAL A  62      19.698  13.178  -1.639  1.00  0.57           C  
ATOM   1012  CG1 VAL A  62      18.553  12.636  -2.446  1.00  0.57           C  
ATOM   1013  CG2 VAL A  62      19.413  14.509  -1.000  1.00  0.57           C  
ATOM   1014  H   VAL A  62      18.090  12.302   0.206  1.00  0.57           H  
ATOM   1015  HA  VAL A  62      20.400  11.254  -1.107  1.00  0.57           H  
ATOM   1016  HB  VAL A  62      20.533  13.296  -2.329  1.00  0.57           H  
ATOM   1017 1HG1 VAL A  62      18.303  13.336  -3.233  1.00  0.57           H  
ATOM   1018 2HG1 VAL A  62      18.825  11.704  -2.871  1.00  0.57           H  
ATOM   1019 3HG1 VAL A  62      17.689  12.490  -1.792  1.00  0.57           H  
ATOM   1020 1HG2 VAL A  62      19.168  15.238  -1.758  1.00  0.57           H  
ATOM   1021 2HG2 VAL A  62      18.599  14.403  -0.322  1.00  0.57           H  
ATOM   1022 3HG2 VAL A  62      20.290  14.848  -0.456  1.00  0.57           H  
ATOM   1023  N   THR A  63      21.133  13.000   1.473  1.00  0.58           N  
ATOM   1024  CA  THR A  63      22.238  13.586   2.209  1.00  0.58           C  
ATOM   1025  C   THR A  63      23.149  12.511   2.801  1.00  0.58           C  
ATOM   1026  O   THR A  63      24.192  12.824   3.379  1.00  0.58           O  
ATOM   1027  CB  THR A  63      21.742  14.530   3.327  1.00  0.58           C  
ATOM   1028  OG1 THR A  63      21.045  13.807   4.344  1.00  0.58           O  
ATOM   1029  CG2 THR A  63      20.778  15.538   2.730  1.00  0.58           C  
ATOM   1030  H   THR A  63      20.256  12.777   1.968  1.00  0.58           H  
ATOM   1031  HA  THR A  63      22.834  14.180   1.517  1.00  0.58           H  
ATOM   1032  HB  THR A  63      22.590  15.048   3.770  1.00  0.58           H  
ATOM   1033  HG1 THR A  63      20.255  13.360   3.966  1.00  0.58           H  
ATOM   1034 1HG2 THR A  63      20.424  16.211   3.511  1.00  0.58           H  
ATOM   1035 2HG2 THR A  63      21.279  16.111   1.953  1.00  0.58           H  
ATOM   1036 3HG2 THR A  63      19.931  14.997   2.300  1.00  0.58           H  
ATOM   1037  N   THR A  64      22.764  11.240   2.666  1.00  0.59           N  
ATOM   1038  CA  THR A  64      23.579  10.162   3.203  1.00  0.59           C  
ATOM   1039  C   THR A  64      24.734   9.831   2.246  1.00  0.59           C  
ATOM   1040  O   THR A  64      24.533   9.561   1.064  1.00  0.59           O  
ATOM   1041  CB  THR A  64      22.709   8.923   3.492  1.00  0.59           C  
ATOM   1042  OG1 THR A  64      21.715   9.258   4.462  1.00  0.59           O  
ATOM   1043  CG2 THR A  64      23.533   7.794   4.002  1.00  0.59           C  
ATOM   1044  H   THR A  64      21.886  11.019   2.189  1.00  0.59           H  
ATOM   1045  HA  THR A  64      24.012  10.495   4.147  1.00  0.59           H  
ATOM   1046  HB  THR A  64      22.207   8.616   2.581  1.00  0.59           H  
ATOM   1047  HG1 THR A  64      21.064   9.845   4.051  1.00  0.59           H  
ATOM   1048 1HG2 THR A  64      22.898   6.936   4.197  1.00  0.59           H  
ATOM   1049 2HG2 THR A  64      24.243   7.544   3.266  1.00  0.59           H  
ATOM   1050 3HG2 THR A  64      24.037   8.087   4.920  1.00  0.59           H  
ATOM   1051  N   GLU A  65      25.956   9.786   2.766  1.00  0.60           N  
ATOM   1052  CA  GLU A  65      27.128   9.511   1.925  1.00  0.60           C  
ATOM   1053  C   GLU A  65      27.058   8.147   1.236  1.00  0.60           C  
ATOM   1054  O   GLU A  65      27.506   7.988   0.100  1.00  0.60           O  
ATOM   1055  CB  GLU A  65      28.411   9.601   2.753  1.00  0.60           C  
ATOM   1056  CG  GLU A  65      28.771  11.014   3.205  1.00  0.60           C  
ATOM   1057  CD  GLU A  65      30.020  11.075   4.061  1.00  0.60           C  
ATOM   1058  OE1 GLU A  65      30.523  10.039   4.425  1.00  0.60           O  
ATOM   1059  OE2 GLU A  65      30.466  12.162   4.346  1.00  0.60           O  
ATOM   1060  H   GLU A  65      26.080   9.998   3.747  1.00  0.60           H  
ATOM   1061  HA  GLU A  65      27.171  10.277   1.149  1.00  0.60           H  
ATOM   1062 1HB  GLU A  65      28.313   8.976   3.641  1.00  0.60           H  
ATOM   1063 2HB  GLU A  65      29.245   9.210   2.170  1.00  0.60           H  
ATOM   1064 1HG  GLU A  65      28.918  11.637   2.323  1.00  0.60           H  
ATOM   1065 2HG  GLU A  65      27.931  11.424   3.766  1.00  0.60           H  
ATOM   1066  N   GLU A  66      26.429   7.187   1.899  1.00  0.61           N  
ATOM   1067  CA  GLU A  66      26.296   5.812   1.425  1.00  0.61           C  
ATOM   1068  C   GLU A  66      25.551   5.698   0.092  1.00  0.61           C  
ATOM   1069  O   GLU A  66      25.671   4.683  -0.592  1.00  0.61           O  
ATOM   1070  CB  GLU A  66      25.580   4.954   2.460  1.00  0.61           C  
ATOM   1071  CG  GLU A  66      26.338   4.757   3.776  1.00  0.61           C  
ATOM   1072  CD  GLU A  66      27.628   3.973   3.639  1.00  0.61           C  
ATOM   1073  OE1 GLU A  66      27.604   2.899   3.083  1.00  0.61           O  
ATOM   1074  OE2 GLU A  66      28.637   4.460   4.092  1.00  0.61           O  
ATOM   1075  H   GLU A  66      26.058   7.419   2.806  1.00  0.61           H  
ATOM   1076  HA  GLU A  66      27.299   5.410   1.280  1.00  0.61           H  
ATOM   1077 1HB  GLU A  66      24.602   5.368   2.676  1.00  0.61           H  
ATOM   1078 2HB  GLU A  66      25.416   3.964   2.038  1.00  0.61           H  
ATOM   1079 1HG  GLU A  66      26.569   5.740   4.188  1.00  0.61           H  
ATOM   1080 2HG  GLU A  66      25.683   4.247   4.481  1.00  0.61           H  
ATOM   1081  N   ILE A  67      24.746   6.699  -0.263  1.00  0.61           N  
ATOM   1082  CA  ILE A  67      23.998   6.656  -1.512  1.00  0.61           C  
ATOM   1083  C   ILE A  67      24.455   7.752  -2.482  1.00  0.61           C  
ATOM   1084  O   ILE A  67      23.866   7.925  -3.547  1.00  0.61           O  
ATOM   1085  CB  ILE A  67      22.463   6.735  -1.244  1.00  0.61           C  
ATOM   1086  CG1 ILE A  67      22.155   7.881  -0.341  1.00  0.61           C  
ATOM   1087  CG2 ILE A  67      21.942   5.443  -0.625  1.00  0.61           C  
ATOM   1088  CD1 ILE A  67      22.256   9.215  -0.963  1.00  0.61           C  
ATOM   1089  H   ILE A  67      24.673   7.534   0.321  1.00  0.61           H  
ATOM   1090  HA  ILE A  67      24.190   5.697  -1.989  1.00  0.61           H  
ATOM   1091  HB  ILE A  67      21.948   6.912  -2.187  1.00  0.61           H  
ATOM   1092 1HG1 ILE A  67      21.145   7.765   0.056  1.00  0.61           H  
ATOM   1093 2HG1 ILE A  67      22.853   7.839   0.484  1.00  0.61           H  
ATOM   1094 1HG2 ILE A  67      20.867   5.521  -0.454  1.00  0.61           H  
ATOM   1095 2HG2 ILE A  67      22.137   4.610  -1.283  1.00  0.61           H  
ATOM   1096 3HG2 ILE A  67      22.445   5.281   0.325  1.00  0.61           H  
ATOM   1097 1HD1 ILE A  67      22.041   9.954  -0.207  1.00  0.61           H  
ATOM   1098 2HD1 ILE A  67      23.248   9.385  -1.337  1.00  0.61           H  
ATOM   1099 3HD1 ILE A  67      21.544   9.286  -1.770  1.00  0.61           H  
ATOM   1100  N   LYS A  68      25.558   8.443  -2.166  1.00  0.62           N  
ATOM   1101  CA  LYS A  68      26.029   9.535  -3.020  1.00  0.62           C  
ATOM   1102  C   LYS A  68      26.249   9.089  -4.461  1.00  0.62           C  
ATOM   1103  O   LYS A  68      25.850   9.783  -5.400  1.00  0.62           O  
ATOM   1104  CB  LYS A  68      27.322  10.120  -2.459  1.00  0.62           C  
ATOM   1105  CG  LYS A  68      27.910  11.306  -3.240  1.00  0.62           C  
ATOM   1106  CD  LYS A  68      29.179  11.828  -2.551  1.00  0.62           C  
ATOM   1107  CE  LYS A  68      29.745  13.075  -3.239  1.00  0.62           C  
ATOM   1108  NZ  LYS A  68      30.232  12.784  -4.617  1.00  0.62           N  
ATOM   1109  H   LYS A  68      26.073   8.235  -1.310  1.00  0.62           H  
ATOM   1110  HA  LYS A  68      25.267  10.317  -3.023  1.00  0.62           H  
ATOM   1111 1HB  LYS A  68      27.150  10.445  -1.432  1.00  0.62           H  
ATOM   1112 2HB  LYS A  68      28.083   9.338  -2.423  1.00  0.62           H  
ATOM   1113 1HG  LYS A  68      28.159  10.990  -4.259  1.00  0.62           H  
ATOM   1114 2HG  LYS A  68      27.176  12.109  -3.297  1.00  0.62           H  
ATOM   1115 1HD  LYS A  68      28.955  12.065  -1.510  1.00  0.62           H  
ATOM   1116 2HD  LYS A  68      29.936  11.043  -2.570  1.00  0.62           H  
ATOM   1117 1HE  LYS A  68      28.969  13.837  -3.295  1.00  0.62           H  
ATOM   1118 2HE  LYS A  68      30.575  13.457  -2.648  1.00  0.62           H  
ATOM   1119 1HZ  LYS A  68      30.593  13.618  -5.051  1.00  0.62           H  
ATOM   1120 2HZ  LYS A  68      30.954  12.086  -4.597  1.00  0.62           H  
ATOM   1121 3HZ  LYS A  68      29.457  12.441  -5.200  1.00  0.62           H  
ATOM   1122  N   ASP A  69      26.856   7.915  -4.641  1.00  0.63           N  
ATOM   1123  CA  ASP A  69      27.156   7.388  -5.968  1.00  0.63           C  
ATOM   1124  C   ASP A  69      25.891   7.224  -6.804  1.00  0.63           C  
ATOM   1125  O   ASP A  69      25.914   7.369  -8.023  1.00  0.63           O  
ATOM   1126  CB  ASP A  69      27.838   6.024  -5.846  1.00  0.63           C  
ATOM   1127  CG  ASP A  69      29.269   6.088  -5.302  1.00  0.63           C  
ATOM   1128  OD1 ASP A  69      29.837   7.155  -5.247  1.00  0.63           O  
ATOM   1129  OD2 ASP A  69      29.774   5.054  -4.938  1.00  0.63           O  
ATOM   1130  H   ASP A  69      27.137   7.387  -3.826  1.00  0.63           H  
ATOM   1131  HA  ASP A  69      27.821   8.087  -6.479  1.00  0.63           H  
ATOM   1132 1HB  ASP A  69      27.245   5.385  -5.189  1.00  0.63           H  
ATOM   1133 2HB  ASP A  69      27.860   5.548  -6.825  1.00  0.63           H  
ATOM   1134  N   ILE A  70      24.793   6.882  -6.146  1.00  0.64           N  
ATOM   1135  CA  ILE A  70      23.517   6.658  -6.792  1.00  0.64           C  
ATOM   1136  C   ILE A  70      22.952   7.965  -7.266  1.00  0.64           C  
ATOM   1137  O   ILE A  70      22.453   8.083  -8.385  1.00  0.64           O  
ATOM   1138  CB  ILE A  70      22.579   5.984  -5.816  1.00  0.64           C  
ATOM   1139  CG1 ILE A  70      23.089   4.610  -5.537  1.00  0.64           C  
ATOM   1140  CG2 ILE A  70      21.191   5.990  -6.310  1.00  0.64           C  
ATOM   1141  CD1 ILE A  70      22.445   4.033  -4.398  1.00  0.64           C  
ATOM   1142  H   ILE A  70      24.816   6.843  -5.132  1.00  0.64           H  
ATOM   1143  HA  ILE A  70      23.665   6.006  -7.651  1.00  0.64           H  
ATOM   1144  HB  ILE A  70      22.586   6.513  -4.889  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  70      22.879   3.981  -6.401  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  70      24.164   4.629  -5.367  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  70      20.561   5.521  -5.573  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  70      20.880   7.014  -6.451  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  70      21.130   5.447  -7.251  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  70      22.795   3.032  -4.243  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  70      22.652   4.637  -3.532  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  70      21.423   4.034  -4.583  1.00  0.64           H  
ATOM   1153  N   ILE A  71      23.057   8.965  -6.408  1.00  0.64           N  
ATOM   1154  CA  ILE A  71      22.531  10.271  -6.726  1.00  0.64           C  
ATOM   1155  C   ILE A  71      23.260  10.798  -7.964  1.00  0.64           C  
ATOM   1156  O   ILE A  71      22.645  11.346  -8.888  1.00  0.64           O  
ATOM   1157  CB  ILE A  71      22.724  11.200  -5.511  1.00  0.64           C  
ATOM   1158  CG1 ILE A  71      21.938  10.624  -4.355  1.00  0.64           C  
ATOM   1159  CG2 ILE A  71      22.284  12.618  -5.778  1.00  0.64           C  
ATOM   1160  CD1 ILE A  71      20.504  10.431  -4.650  1.00  0.64           C  
ATOM   1161  H   ILE A  71      23.491   8.791  -5.498  1.00  0.64           H  
ATOM   1162  HA  ILE A  71      21.471  10.186  -6.952  1.00  0.64           H  
ATOM   1163  HB  ILE A  71      23.777  11.202  -5.238  1.00  0.64           H  
ATOM   1164 1HG1 ILE A  71      22.355   9.672  -4.099  1.00  0.64           H  
ATOM   1165 2HG1 ILE A  71      22.030  11.289  -3.491  1.00  0.64           H  
ATOM   1166 1HG2 ILE A  71      22.453  13.220  -4.887  1.00  0.64           H  
ATOM   1167 2HG2 ILE A  71      22.856  13.033  -6.612  1.00  0.64           H  
ATOM   1168 3HG2 ILE A  71      21.241  12.634  -6.011  1.00  0.64           H  
ATOM   1169 1HD1 ILE A  71      20.031  10.002  -3.773  1.00  0.64           H  
ATOM   1170 2HD1 ILE A  71      20.044  11.390  -4.899  1.00  0.64           H  
ATOM   1171 3HD1 ILE A  71      20.396   9.748  -5.490  1.00  0.64           H  
ATOM   1172  N   GLU A  72      24.578  10.577  -8.029  1.00  0.65           N  
ATOM   1173  CA  GLU A  72      25.299  11.015  -9.216  1.00  0.65           C  
ATOM   1174  C   GLU A  72      24.956  10.166 -10.463  1.00  0.65           C  
ATOM   1175  O   GLU A  72      24.694  10.724 -11.530  1.00  0.65           O  
ATOM   1176  CB  GLU A  72      26.812  10.998  -8.962  1.00  0.65           C  
ATOM   1177  CG  GLU A  72      27.286  12.046  -7.943  1.00  0.65           C  
ATOM   1178  CD  GLU A  72      28.790  12.071  -7.727  1.00  0.65           C  
ATOM   1179  OE1 GLU A  72      29.497  11.335  -8.373  1.00  0.65           O  
ATOM   1180  OE2 GLU A  72      29.227  12.826  -6.871  1.00  0.65           O  
ATOM   1181  H   GLU A  72      25.061  10.135  -7.243  1.00  0.65           H  
ATOM   1182  HA  GLU A  72      25.007  12.044  -9.422  1.00  0.65           H  
ATOM   1183 1HB  GLU A  72      27.101  10.012  -8.586  1.00  0.65           H  
ATOM   1184 2HB  GLU A  72      27.343  11.162  -9.899  1.00  0.65           H  
ATOM   1185 1HG  GLU A  72      26.962  13.030  -8.279  1.00  0.65           H  
ATOM   1186 2HG  GLU A  72      26.795  11.839  -6.990  1.00  0.65           H  
ATOM   1187  N   LYS A  73      24.865   8.833 -10.329  1.00  0.65           N  
ATOM   1188  CA  LYS A  73      24.561   7.962 -11.479  1.00  0.65           C  
ATOM   1189  C   LYS A  73      23.194   8.220 -12.103  1.00  0.65           C  
ATOM   1190  O   LYS A  73      23.024   8.115 -13.318  1.00  0.65           O  
ATOM   1191  CB  LYS A  73      24.663   6.483 -11.096  1.00  0.65           C  
ATOM   1192  CG  LYS A  73      26.094   5.965 -10.887  1.00  0.65           C  
ATOM   1193  CD  LYS A  73      26.092   4.502 -10.460  1.00  0.65           C  
ATOM   1194  CE  LYS A  73      27.505   3.977 -10.246  1.00  0.65           C  
ATOM   1195  NZ  LYS A  73      27.508   2.541  -9.829  1.00  0.65           N  
ATOM   1196  H   LYS A  73      25.068   8.400  -9.428  1.00  0.65           H  
ATOM   1197  HA  LYS A  73      25.309   8.157 -12.247  1.00  0.65           H  
ATOM   1198 1HB  LYS A  73      24.114   6.321 -10.164  1.00  0.65           H  
ATOM   1199 2HB  LYS A  73      24.189   5.874 -11.864  1.00  0.65           H  
ATOM   1200 1HG  LYS A  73      26.633   6.046 -11.830  1.00  0.65           H  
ATOM   1201 2HG  LYS A  73      26.613   6.563 -10.155  1.00  0.65           H  
ATOM   1202 1HD  LYS A  73      25.537   4.410  -9.523  1.00  0.65           H  
ATOM   1203 2HD  LYS A  73      25.596   3.899 -11.218  1.00  0.65           H  
ATOM   1204 1HE  LYS A  73      28.069   4.079 -11.171  1.00  0.65           H  
ATOM   1205 2HE  LYS A  73      27.990   4.571  -9.468  1.00  0.65           H  
ATOM   1206 1HZ  LYS A  73      28.460   2.231  -9.696  1.00  0.65           H  
ATOM   1207 2HZ  LYS A  73      26.996   2.439  -8.964  1.00  0.65           H  
ATOM   1208 3HZ  LYS A  73      27.070   1.982 -10.547  1.00  0.65           H  
ATOM   1209  N   LEU A  74      22.230   8.584 -11.273  1.00  0.64           N  
ATOM   1210  CA  LEU A  74      20.864   8.853 -11.700  1.00  0.64           C  
ATOM   1211  C   LEU A  74      20.670  10.293 -12.177  1.00  0.64           C  
ATOM   1212  O   LEU A  74      19.560  10.677 -12.568  1.00  0.64           O  
ATOM   1213  CB  LEU A  74      19.929   8.607 -10.526  1.00  0.64           C  
ATOM   1214  CG  LEU A  74      19.838   7.186 -10.008  1.00  0.64           C  
ATOM   1215  CD1 LEU A  74      19.038   7.198  -8.753  1.00  0.64           C  
ATOM   1216  CD2 LEU A  74      19.178   6.294 -11.041  1.00  0.64           C  
ATOM   1217  H   LEU A  74      22.436   8.631 -10.274  1.00  0.64           H  
ATOM   1218  HA  LEU A  74      20.619   8.177 -12.516  1.00  0.64           H  
ATOM   1219 1HB  LEU A  74      20.286   9.215  -9.694  1.00  0.64           H  
ATOM   1220 2HB  LEU A  74      18.932   8.938 -10.794  1.00  0.64           H  
ATOM   1221  HG  LEU A  74      20.834   6.812  -9.781  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  74      18.979   6.208  -8.368  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  74      19.521   7.848  -8.032  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  74      18.064   7.563  -8.951  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  74      19.111   5.277 -10.652  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  74      18.178   6.666 -11.262  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  74      19.776   6.298 -11.953  1.00  0.64           H  
ATOM   1228  N   ASP A  75      21.740  11.094 -12.134  1.00  0.63           N  
ATOM   1229  CA  ASP A  75      21.695  12.508 -12.467  1.00  0.63           C  
ATOM   1230  C   ASP A  75      20.673  13.271 -11.635  1.00  0.63           C  
ATOM   1231  O   ASP A  75      19.837  14.006 -12.169  1.00  0.63           O  
ATOM   1232  CB  ASP A  75      21.436  12.735 -13.961  1.00  0.63           C  
ATOM   1233  CG  ASP A  75      21.739  14.193 -14.388  1.00  0.63           C  
ATOM   1234  OD1 ASP A  75      22.505  14.849 -13.707  1.00  0.63           O  
ATOM   1235  OD2 ASP A  75      21.221  14.643 -15.388  1.00  0.63           O  
ATOM   1236  H   ASP A  75      22.647  10.723 -11.847  1.00  0.63           H  
ATOM   1237  HA  ASP A  75      22.679  12.923 -12.242  1.00  0.63           H  
ATOM   1238 1HB  ASP A  75      22.062  12.058 -14.543  1.00  0.63           H  
ATOM   1239 2HB  ASP A  75      20.400  12.504 -14.195  1.00  0.63           H  
ATOM   1240  N   ILE A  76      20.735  13.108 -10.319  1.00  0.62           N  
ATOM   1241  CA  ILE A  76      19.846  13.847  -9.450  1.00  0.62           C  
ATOM   1242  C   ILE A  76      20.588  15.063  -8.920  1.00  0.62           C  
ATOM   1243  O   ILE A  76      21.563  14.946  -8.182  1.00  0.62           O  
ATOM   1244  CB  ILE A  76      19.348  12.934  -8.331  1.00  0.62           C  
ATOM   1245  CG1 ILE A  76      18.603  11.791  -8.953  1.00  0.62           C  
ATOM   1246  CG2 ILE A  76      18.495  13.693  -7.286  1.00  0.62           C  
ATOM   1247  CD1 ILE A  76      18.254  10.757  -7.986  1.00  0.62           C  
ATOM   1248  H   ILE A  76      21.423  12.473  -9.907  1.00  0.62           H  
ATOM   1249  HA  ILE A  76      18.985  14.190 -10.022  1.00  0.62           H  
ATOM   1250  HB  ILE A  76      20.202  12.496  -7.864  1.00  0.62           H  
ATOM   1251 1HG1 ILE A  76      17.707  12.163  -9.415  1.00  0.62           H  
ATOM   1252 2HG1 ILE A  76      19.220  11.349  -9.724  1.00  0.62           H  
ATOM   1253 1HG2 ILE A  76      18.175  13.002  -6.505  1.00  0.62           H  
ATOM   1254 2HG2 ILE A  76      19.087  14.493  -6.840  1.00  0.62           H  
ATOM   1255 3HG2 ILE A  76      17.617  14.123  -7.771  1.00  0.62           H  
ATOM   1256 1HD1 ILE A  76      17.721   9.962  -8.472  1.00  0.62           H  
ATOM   1257 2HD1 ILE A  76      19.153  10.361  -7.532  1.00  0.62           H  
ATOM   1258 3HD1 ILE A  76      17.628  11.198  -7.228  1.00  0.62           H  
ATOM   1259  N   LYS A  77      20.117  16.240  -9.321  1.00  0.60           N  
ATOM   1260  CA  LYS A  77      20.773  17.502  -8.989  1.00  0.60           C  
ATOM   1261  C   LYS A  77      20.045  18.296  -7.913  1.00  0.60           C  
ATOM   1262  O   LYS A  77      20.582  19.260  -7.367  1.00  0.60           O  
ATOM   1263  CB  LYS A  77      20.894  18.378 -10.238  1.00  0.60           C  
ATOM   1264  CG  LYS A  77      21.827  17.861 -11.358  1.00  0.60           C  
ATOM   1265  CD  LYS A  77      21.860  18.882 -12.513  1.00  0.60           C  
ATOM   1266  CE  LYS A  77      22.928  18.578 -13.590  1.00  0.60           C  
ATOM   1267  NZ  LYS A  77      22.612  17.372 -14.409  1.00  0.60           N  
ATOM   1268  H   LYS A  77      19.305  16.251  -9.924  1.00  0.60           H  
ATOM   1269  HA  LYS A  77      21.774  17.281  -8.617  1.00  0.60           H  
ATOM   1270 1HB  LYS A  77      19.902  18.507 -10.677  1.00  0.60           H  
ATOM   1271 2HB  LYS A  77      21.244  19.368  -9.946  1.00  0.60           H  
ATOM   1272 1HG  LYS A  77      22.837  17.714 -10.970  1.00  0.60           H  
ATOM   1273 2HG  LYS A  77      21.461  16.901 -11.742  1.00  0.60           H  
ATOM   1274 1HD  LYS A  77      20.881  18.884 -12.995  1.00  0.60           H  
ATOM   1275 2HD  LYS A  77      22.044  19.877 -12.108  1.00  0.60           H  
ATOM   1276 1HE  LYS A  77      22.996  19.436 -14.255  1.00  0.60           H  
ATOM   1277 2HE  LYS A  77      23.892  18.430 -13.107  1.00  0.60           H  
ATOM   1278 1HZ  LYS A  77      23.328  17.220 -15.095  1.00  0.60           H  
ATOM   1279 2HZ  LYS A  77      22.561  16.537 -13.845  1.00  0.60           H  
ATOM   1280 3HZ  LYS A  77      21.728  17.474 -14.879  1.00  0.60           H  
ATOM   1281  N   ALA A  78      18.803  17.926  -7.647  1.00  0.58           N  
ATOM   1282  CA  ALA A  78      17.972  18.669  -6.711  1.00  0.58           C  
ATOM   1283  C   ALA A  78      16.903  17.773  -6.133  1.00  0.58           C  
ATOM   1284  O   ALA A  78      16.532  16.776  -6.755  1.00  0.58           O  
ATOM   1285  CB  ALA A  78      17.323  19.863  -7.404  1.00  0.58           C  
ATOM   1286  H   ALA A  78      18.424  17.116  -8.111  1.00  0.58           H  
ATOM   1287  HA  ALA A  78      18.600  19.020  -5.893  1.00  0.58           H  
ATOM   1288 1HB  ALA A  78      16.715  20.413  -6.686  1.00  0.58           H  
ATOM   1289 2HB  ALA A  78      18.096  20.521  -7.804  1.00  0.58           H  
ATOM   1290 3HB  ALA A  78      16.687  19.512  -8.221  1.00  0.58           H  
ATOM   1291  N   VAL A  79      16.386  18.167  -4.973  1.00  0.56           N  
ATOM   1292  CA  VAL A  79      15.289  17.451  -4.349  1.00  0.56           C  
ATOM   1293  C   VAL A  79      14.076  18.355  -4.080  1.00  0.56           C  
ATOM   1294  O   VAL A  79      14.220  19.569  -3.945  1.00  0.56           O  
ATOM   1295  CB  VAL A  79      15.737  16.768  -3.034  1.00  0.56           C  
ATOM   1296  CG1 VAL A  79      16.731  15.714  -3.315  1.00  0.56           C  
ATOM   1297  CG2 VAL A  79      16.315  17.784  -2.097  1.00  0.56           C  
ATOM   1298  H   VAL A  79      16.760  18.988  -4.520  1.00  0.56           H  
ATOM   1299  HA  VAL A  79      15.030  16.657  -5.028  1.00  0.56           H  
ATOM   1300  HB  VAL A  79      14.900  16.307  -2.565  1.00  0.56           H  
ATOM   1301 1HG1 VAL A  79      16.990  15.243  -2.378  1.00  0.56           H  
ATOM   1302 2HG1 VAL A  79      16.285  14.974  -3.984  1.00  0.56           H  
ATOM   1303 3HG1 VAL A  79      17.617  16.136  -3.779  1.00  0.56           H  
ATOM   1304 1HG2 VAL A  79      16.608  17.291  -1.171  1.00  0.56           H  
ATOM   1305 2HG2 VAL A  79      17.182  18.253  -2.554  1.00  0.56           H  
ATOM   1306 3HG2 VAL A  79      15.570  18.538  -1.887  1.00  0.56           H  
ATOM   1307  N   PRO A  80      12.881  17.753  -4.046  1.00  0.55           N  
ATOM   1308  CA  PRO A  80      12.576  16.365  -4.317  1.00  0.55           C  
ATOM   1309  C   PRO A  80      12.696  16.009  -5.789  1.00  0.55           C  
ATOM   1310  O   PRO A  80      12.501  16.851  -6.672  1.00  0.55           O  
ATOM   1311  CB  PRO A  80      11.159  16.220  -3.791  1.00  0.55           C  
ATOM   1312  CG  PRO A  80      10.572  17.595  -3.895  1.00  0.55           C  
ATOM   1313  CD  PRO A  80      11.726  18.557  -3.695  1.00  0.55           C  
ATOM   1314  HA  PRO A  80      13.216  15.732  -3.726  1.00  0.55           H  
ATOM   1315 1HB  PRO A  80      10.623  15.485  -4.409  1.00  0.55           H  
ATOM   1316 2HB  PRO A  80      11.172  15.832  -2.766  1.00  0.55           H  
ATOM   1317 1HG  PRO A  80      10.106  17.683  -4.842  1.00  0.55           H  
ATOM   1318 2HG  PRO A  80       9.784  17.726  -3.136  1.00  0.55           H  
ATOM   1319 1HD  PRO A  80      11.644  19.418  -4.369  1.00  0.55           H  
ATOM   1320 2HD  PRO A  80      11.780  18.857  -2.670  1.00  0.55           H  
ATOM   1321  N   GLN A  81      12.997  14.747  -6.022  1.00  0.55           N  
ATOM   1322  CA  GLN A  81      13.047  14.157  -7.357  1.00  0.55           C  
ATOM   1323  C   GLN A  81      12.371  12.810  -7.283  1.00  0.55           C  
ATOM   1324  O   GLN A  81      12.659  12.011  -6.392  1.00  0.55           O  
ATOM   1325  CB  GLN A  81      14.483  13.974  -7.865  1.00  0.55           C  
ATOM   1326  CG  GLN A  81      14.596  13.215  -9.192  1.00  0.55           C  
ATOM   1327  CD  GLN A  81      14.326  14.022 -10.447  1.00  0.55           C  
ATOM   1328  OE1 GLN A  81      15.067  14.946 -10.811  1.00  0.55           O  
ATOM   1329  NE2 GLN A  81      13.254  13.699 -11.112  1.00  0.55           N  
ATOM   1330  H   GLN A  81      13.211  14.166  -5.208  1.00  0.55           H  
ATOM   1331  HA  GLN A  81      12.491  14.783  -8.052  1.00  0.55           H  
ATOM   1332 1HB  GLN A  81      14.941  14.957  -8.001  1.00  0.55           H  
ATOM   1333 2HB  GLN A  81      15.070  13.449  -7.131  1.00  0.55           H  
ATOM   1334 1HG  GLN A  81      15.599  12.840  -9.265  1.00  0.55           H  
ATOM   1335 2HG  GLN A  81      13.909  12.373  -9.184  1.00  0.55           H  
ATOM   1336 1HE2 GLN A  81      13.006  14.206 -11.935  1.00  0.55           H  
ATOM   1337 2HE2 GLN A  81      12.662  12.960 -10.765  1.00  0.55           H  
ATOM   1338  N   VAL A  82      11.439  12.569  -8.183  1.00  0.55           N  
ATOM   1339  CA  VAL A  82      10.720  11.325  -8.132  1.00  0.55           C  
ATOM   1340  C   VAL A  82      11.043  10.510  -9.365  1.00  0.55           C  
ATOM   1341  O   VAL A  82      10.826  10.976 -10.490  1.00  0.55           O  
ATOM   1342  CB  VAL A  82       9.231  11.633  -8.118  1.00  0.55           C  
ATOM   1343  CG1 VAL A  82       8.498  10.389  -7.984  1.00  0.55           C  
ATOM   1344  CG2 VAL A  82       8.982  12.719  -7.110  1.00  0.55           C  
ATOM   1345  H   VAL A  82      11.217  13.261  -8.888  1.00  0.55           H  
ATOM   1346  HA  VAL A  82      11.001  10.765  -7.241  1.00  0.55           H  
ATOM   1347  HB  VAL A  82       8.935  12.014  -9.083  1.00  0.55           H  
ATOM   1348 1HG1 VAL A  82       7.430  10.577  -8.010  1.00  0.55           H  
ATOM   1349 2HG1 VAL A  82       8.772   9.725  -8.796  1.00  0.55           H  
ATOM   1350 3HG1 VAL A  82       8.774   9.938  -7.046  1.00  0.55           H  
ATOM   1351 1HG2 VAL A  82       7.934  12.977  -7.087  1.00  0.55           H  
ATOM   1352 2HG2 VAL A  82       9.299  12.399  -6.170  1.00  0.55           H  
ATOM   1353 3HG2 VAL A  82       9.558  13.604  -7.388  1.00  0.55           H  
ATOM   1354  N   LEU A  83      11.593   9.317  -9.166  1.00  0.56           N  
ATOM   1355  CA  LEU A  83      11.923   8.474 -10.300  1.00  0.56           C  
ATOM   1356  C   LEU A  83      10.993   7.277 -10.341  1.00  0.56           C  
ATOM   1357  O   LEU A  83      10.751   6.635  -9.321  1.00  0.56           O  
ATOM   1358  CB  LEU A  83      13.365   8.000 -10.228  1.00  0.56           C  
ATOM   1359  CG  LEU A  83      14.471   9.055 -10.205  1.00  0.56           C  
ATOM   1360  CD1 LEU A  83      15.768   8.336 -10.233  1.00  0.56           C  
ATOM   1361  CD2 LEU A  83      14.353   9.997 -11.346  1.00  0.56           C  
ATOM   1362  H   LEU A  83      11.768   8.997  -8.214  1.00  0.56           H  
ATOM   1363  HA  LEU A  83      11.789   9.037 -11.220  1.00  0.56           H  
ATOM   1364 1HB  LEU A  83      13.460   7.467  -9.299  1.00  0.56           H  
ATOM   1365 2HB  LEU A  83      13.549   7.328 -11.006  1.00  0.56           H  
ATOM   1366  HG  LEU A  83      14.413   9.623  -9.277  1.00  0.56           H  
ATOM   1367 1HD1 LEU A  83      16.572   9.055 -10.198  1.00  0.56           H  
ATOM   1368 2HD1 LEU A  83      15.833   7.664  -9.393  1.00  0.56           H  
ATOM   1369 3HD1 LEU A  83      15.839   7.761 -11.154  1.00  0.56           H  
ATOM   1370 1HD2 LEU A  83      15.158  10.731 -11.303  1.00  0.56           H  
ATOM   1371 2HD2 LEU A  83      14.416   9.447 -12.278  1.00  0.56           H  
ATOM   1372 3HD2 LEU A  83      13.398  10.499 -11.280  1.00  0.56           H  
ATOM   1373  N   PHE A  84      10.510   6.939 -11.523  1.00  0.58           N  
ATOM   1374  CA  PHE A  84       9.573   5.832 -11.661  1.00  0.58           C  
ATOM   1375  C   PHE A  84      10.239   4.719 -12.440  1.00  0.58           C  
ATOM   1376  O   PHE A  84      10.684   4.942 -13.573  1.00  0.58           O  
ATOM   1377  CB  PHE A  84       8.378   6.315 -12.442  1.00  0.58           C  
ATOM   1378  CG  PHE A  84       7.665   7.515 -11.800  1.00  0.58           C  
ATOM   1379  CD1 PHE A  84       8.223   8.773 -11.944  1.00  0.58           C  
ATOM   1380  CD2 PHE A  84       6.466   7.433 -11.147  1.00  0.58           C  
ATOM   1381  CE1 PHE A  84       7.643   9.894 -11.438  1.00  0.58           C  
ATOM   1382  CE2 PHE A  84       5.876   8.581 -10.633  1.00  0.58           C  
ATOM   1383  CZ  PHE A  84       6.469   9.803 -10.782  1.00  0.58           C  
ATOM   1384  H   PHE A  84      10.754   7.489 -12.350  1.00  0.58           H  
ATOM   1385  HA  PHE A  84       9.279   5.464 -10.678  1.00  0.58           H  
ATOM   1386 1HB  PHE A  84       8.692   6.586 -13.439  1.00  0.58           H  
ATOM   1387 2HB  PHE A  84       7.670   5.502 -12.525  1.00  0.58           H  
ATOM   1388  HD1 PHE A  84       9.151   8.860 -12.458  1.00  0.58           H  
ATOM   1389  HD2 PHE A  84       5.978   6.464 -11.033  1.00  0.58           H  
ATOM   1390  HE1 PHE A  84       8.128  10.855 -11.564  1.00  0.58           H  
ATOM   1391  HE2 PHE A  84       4.952   8.517 -10.114  1.00  0.58           H  
ATOM   1392  HZ  PHE A  84       6.002  10.695 -10.381  1.00  0.58           H  
ATOM   1393  N   PHE A  85      10.291   3.533 -11.848  1.00  0.61           N  
ATOM   1394  CA  PHE A  85      10.929   2.383 -12.462  1.00  0.61           C  
ATOM   1395  C   PHE A  85       9.938   1.271 -12.766  1.00  0.61           C  
ATOM   1396  O   PHE A  85       8.962   1.063 -12.037  1.00  0.61           O  
ATOM   1397  CB  PHE A  85      12.016   1.835 -11.539  1.00  0.61           C  
ATOM   1398  CG  PHE A  85      13.145   2.776 -11.325  1.00  0.61           C  
ATOM   1399  CD1 PHE A  85      13.050   3.759 -10.366  1.00  0.61           C  
ATOM   1400  CD2 PHE A  85      14.319   2.664 -12.047  1.00  0.61           C  
ATOM   1401  CE1 PHE A  85      14.094   4.609 -10.145  1.00  0.61           C  
ATOM   1402  CE2 PHE A  85      15.375   3.524 -11.816  1.00  0.61           C  
ATOM   1403  CZ  PHE A  85      15.260   4.501 -10.858  1.00  0.61           C  
ATOM   1404  H   PHE A  85       9.901   3.427 -10.915  1.00  0.61           H  
ATOM   1405  HA  PHE A  85      11.376   2.712 -13.390  1.00  0.61           H  
ATOM   1406 1HB  PHE A  85      11.579   1.601 -10.570  1.00  0.61           H  
ATOM   1407 2HB  PHE A  85      12.415   0.910 -11.958  1.00  0.61           H  
ATOM   1408  HD1 PHE A  85      12.128   3.855  -9.780  1.00  0.61           H  
ATOM   1409  HD2 PHE A  85      14.408   1.880 -12.799  1.00  0.61           H  
ATOM   1410  HE1 PHE A  85      13.993   5.366  -9.396  1.00  0.61           H  
ATOM   1411  HE2 PHE A  85      16.295   3.424 -12.389  1.00  0.61           H  
ATOM   1412  HZ  PHE A  85      16.086   5.183 -10.667  1.00  0.61           H  
ATOM   1413  N   LYS A  86      10.216   0.528 -13.824  1.00  0.63           N  
ATOM   1414  CA  LYS A  86       9.421  -0.636 -14.206  1.00  0.63           C  
ATOM   1415  C   LYS A  86      10.303  -1.653 -14.894  1.00  0.63           C  
ATOM   1416  O   LYS A  86      11.064  -1.299 -15.793  1.00  0.63           O  
ATOM   1417  CB  LYS A  86       8.267  -0.232 -15.115  1.00  0.63           C  
ATOM   1418  CG  LYS A  86       7.399  -1.379 -15.571  1.00  0.63           C  
ATOM   1419  CD  LYS A  86       6.208  -0.890 -16.371  1.00  0.63           C  
ATOM   1420  CE  LYS A  86       5.323  -2.054 -16.805  1.00  0.63           C  
ATOM   1421  NZ  LYS A  86       5.965  -2.901 -17.886  1.00  0.63           N  
ATOM   1422  H   LYS A  86      11.031   0.793 -14.382  1.00  0.63           H  
ATOM   1423  HA  LYS A  86       9.016  -1.101 -13.305  1.00  0.63           H  
ATOM   1424 1HB  LYS A  86       7.634   0.493 -14.602  1.00  0.63           H  
ATOM   1425 2HB  LYS A  86       8.661   0.238 -15.998  1.00  0.63           H  
ATOM   1426 1HG  LYS A  86       7.990  -2.032 -16.210  1.00  0.63           H  
ATOM   1427 2HG  LYS A  86       7.064  -1.961 -14.716  1.00  0.63           H  
ATOM   1428 1HD  LYS A  86       5.620  -0.194 -15.770  1.00  0.63           H  
ATOM   1429 2HD  LYS A  86       6.563  -0.366 -17.259  1.00  0.63           H  
ATOM   1430 1HE  LYS A  86       5.121  -2.684 -15.939  1.00  0.63           H  
ATOM   1431 2HE  LYS A  86       4.381  -1.657 -17.181  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  86       5.346  -3.649 -18.137  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  86       6.147  -2.335 -18.695  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  86       6.866  -3.318 -17.572  1.00  0.63           H  
ATOM   1435  N   ASP A  87      10.252  -2.907 -14.439  1.00  0.64           N  
ATOM   1436  CA  ASP A  87      11.073  -3.975 -15.025  1.00  0.64           C  
ATOM   1437  C   ASP A  87      12.565  -3.634 -14.934  1.00  0.64           C  
ATOM   1438  O   ASP A  87      13.371  -4.067 -15.756  1.00  0.64           O  
ATOM   1439  CB  ASP A  87      10.694  -4.201 -16.506  1.00  0.64           C  
ATOM   1440  CG  ASP A  87       9.273  -4.774 -16.748  1.00  0.64           C  
ATOM   1441  OD1 ASP A  87       8.975  -5.824 -16.226  1.00  0.64           O  
ATOM   1442  OD2 ASP A  87       8.479  -4.133 -17.424  1.00  0.64           O  
ATOM   1443  H   ASP A  87       9.624  -3.127 -13.671  1.00  0.64           H  
ATOM   1444  HA  ASP A  87      10.898  -4.895 -14.462  1.00  0.64           H  
ATOM   1445 1HB  ASP A  87      10.795  -3.283 -17.077  1.00  0.64           H  
ATOM   1446 2HB  ASP A  87      11.410  -4.902 -16.935  1.00  0.64           H  
ATOM   1447  N   GLY A  88      12.917  -2.856 -13.910  1.00  0.65           N  
ATOM   1448  CA  GLY A  88      14.288  -2.452 -13.633  1.00  0.65           C  
ATOM   1449  C   GLY A  88      14.751  -1.195 -14.372  1.00  0.65           C  
ATOM   1450  O   GLY A  88      15.842  -0.690 -14.101  1.00  0.65           O  
ATOM   1451  H   GLY A  88      12.189  -2.538 -13.287  1.00  0.65           H  
ATOM   1452 1HA  GLY A  88      14.404  -2.305 -12.559  1.00  0.65           H  
ATOM   1453 2HA  GLY A  88      14.947  -3.270 -13.911  1.00  0.65           H  
ATOM   1454  N   GLU A  89      13.943  -0.682 -15.294  1.00  0.65           N  
ATOM   1455  CA  GLU A  89      14.353   0.480 -16.070  1.00  0.65           C  
ATOM   1456  C   GLU A  89      13.697   1.751 -15.577  1.00  0.65           C  
ATOM   1457  O   GLU A  89      12.569   1.727 -15.093  1.00  0.65           O  
ATOM   1458  CB  GLU A  89      14.026   0.272 -17.550  1.00  0.65           C  
ATOM   1459  CG  GLU A  89      14.796  -0.876 -18.212  1.00  0.65           C  
ATOM   1460  CD  GLU A  89      14.492  -1.039 -19.694  1.00  0.65           C  
ATOM   1461  OE1 GLU A  89      13.669  -0.314 -20.203  1.00  0.65           O  
ATOM   1462  OE2 GLU A  89      15.097  -1.885 -20.313  1.00  0.65           O  
ATOM   1463  H   GLU A  89      13.036  -1.107 -15.483  1.00  0.65           H  
ATOM   1464  HA  GLU A  89      15.431   0.599 -15.972  1.00  0.65           H  
ATOM   1465 1HB  GLU A  89      12.958   0.062 -17.654  1.00  0.65           H  
ATOM   1466 2HB  GLU A  89      14.233   1.190 -18.103  1.00  0.65           H  
ATOM   1467 1HG  GLU A  89      15.863  -0.703 -18.086  1.00  0.65           H  
ATOM   1468 2HG  GLU A  89      14.543  -1.804 -17.692  1.00  0.65           H  
ATOM   1469  N   LEU A  90      14.384   2.877 -15.728  1.00  0.64           N  
ATOM   1470  CA  LEU A  90      13.766   4.154 -15.391  1.00  0.64           C  
ATOM   1471  C   LEU A  90      12.842   4.531 -16.536  1.00  0.64           C  
ATOM   1472  O   LEU A  90      13.285   4.611 -17.683  1.00  0.64           O  
ATOM   1473  CB  LEU A  90      14.837   5.238 -15.166  1.00  0.64           C  
ATOM   1474  CG  LEU A  90      14.298   6.635 -14.817  1.00  0.64           C  
ATOM   1475  CD1 LEU A  90      13.595   6.559 -13.546  1.00  0.64           C  
ATOM   1476  CD2 LEU A  90      15.447   7.628 -14.701  1.00  0.64           C  
ATOM   1477  H   LEU A  90      15.322   2.849 -16.105  1.00  0.64           H  
ATOM   1478  HA  LEU A  90      13.171   4.045 -14.485  1.00  0.64           H  
ATOM   1479 1HB  LEU A  90      15.489   4.926 -14.360  1.00  0.64           H  
ATOM   1480 2HB  LEU A  90      15.432   5.331 -16.073  1.00  0.64           H  
ATOM   1481  HG  LEU A  90      13.592   6.960 -15.585  1.00  0.64           H  
ATOM   1482 1HD1 LEU A  90      13.196   7.536 -13.294  1.00  0.64           H  
ATOM   1483 2HD1 LEU A  90      12.805   5.860 -13.622  1.00  0.64           H  
ATOM   1484 3HD1 LEU A  90      14.286   6.236 -12.797  1.00  0.64           H  
ATOM   1485 1HD2 LEU A  90      15.051   8.604 -14.445  1.00  0.64           H  
ATOM   1486 2HD2 LEU A  90      16.136   7.299 -13.920  1.00  0.64           H  
ATOM   1487 3HD2 LEU A  90      15.973   7.686 -15.652  1.00  0.64           H  
ATOM   1488  N   VAL A  91      11.557   4.718 -16.240  1.00  0.63           N  
ATOM   1489  CA  VAL A  91      10.594   5.007 -17.296  1.00  0.63           C  
ATOM   1490  C   VAL A  91      10.077   6.438 -17.259  1.00  0.63           C  
ATOM   1491  O   VAL A  91       9.597   6.956 -18.268  1.00  0.63           O  
ATOM   1492  CB  VAL A  91       9.400   4.024 -17.240  1.00  0.63           C  
ATOM   1493  CG1 VAL A  91       9.906   2.596 -17.454  1.00  0.63           C  
ATOM   1494  CG2 VAL A  91       8.651   4.110 -15.907  1.00  0.63           C  
ATOM   1495  H   VAL A  91      11.253   4.646 -15.273  1.00  0.63           H  
ATOM   1496  HA  VAL A  91      11.090   4.858 -18.254  1.00  0.63           H  
ATOM   1497  HB  VAL A  91       8.720   4.269 -18.053  1.00  0.63           H  
ATOM   1498 1HG1 VAL A  91       9.063   1.919 -17.456  1.00  0.63           H  
ATOM   1499 2HG1 VAL A  91      10.426   2.529 -18.409  1.00  0.63           H  
ATOM   1500 3HG1 VAL A  91      10.592   2.323 -16.651  1.00  0.63           H  
ATOM   1501 1HG2 VAL A  91       7.814   3.414 -15.914  1.00  0.63           H  
ATOM   1502 2HG2 VAL A  91       9.317   3.843 -15.116  1.00  0.63           H  
ATOM   1503 3HG2 VAL A  91       8.277   5.119 -15.752  1.00  0.63           H  
ATOM   1504  N   ALA A  92      10.194   7.094 -16.114  1.00  0.61           N  
ATOM   1505  CA  ALA A  92       9.733   8.477 -16.022  1.00  0.61           C  
ATOM   1506  C   ALA A  92      10.378   9.197 -14.861  1.00  0.61           C  
ATOM   1507  O   ALA A  92      10.939   8.565 -13.964  1.00  0.61           O  
ATOM   1508  CB  ALA A  92       8.224   8.544 -15.883  1.00  0.61           C  
ATOM   1509  H   ALA A  92      10.565   6.602 -15.302  1.00  0.61           H  
ATOM   1510  HA  ALA A  92      10.024   8.990 -16.939  1.00  0.61           H  
ATOM   1511 1HB  ALA A  92       7.913   9.587 -15.847  1.00  0.61           H  
ATOM   1512 2HB  ALA A  92       7.749   8.055 -16.732  1.00  0.61           H  
ATOM   1513 3HB  ALA A  92       7.926   8.058 -14.978  1.00  0.61           H  
ATOM   1514  N   ARG A  93      10.316  10.529 -14.882  1.00  0.60           N  
ATOM   1515  CA  ARG A  93      10.790  11.299 -13.740  1.00  0.60           C  
ATOM   1516  C   ARG A  93      10.123  12.673 -13.613  1.00  0.60           C  
ATOM   1517  O   ARG A  93       9.825  13.333 -14.613  1.00  0.60           O  
ATOM   1518  CB  ARG A  93      12.311  11.425 -13.786  1.00  0.60           C  
ATOM   1519  CG  ARG A  93      12.933  12.108 -14.979  1.00  0.60           C  
ATOM   1520  CD  ARG A  93      14.461  12.012 -14.938  1.00  0.60           C  
ATOM   1521  NE  ARG A  93      15.094  12.856 -13.895  1.00  0.60           N  
ATOM   1522  CZ  ARG A  93      16.388  12.720 -13.467  1.00  0.60           C  
ATOM   1523  NH1 ARG A  93      17.140  11.755 -13.957  1.00  0.60           N  
ATOM   1524  NH2 ARG A  93      16.890  13.557 -12.563  1.00  0.60           N  
ATOM   1525  H   ARG A  93       9.895  11.008 -15.665  1.00  0.60           H  
ATOM   1526  HA  ARG A  93      10.547  10.735 -12.846  1.00  0.60           H  
ATOM   1527 1HB  ARG A  93      12.632  11.954 -12.921  1.00  0.60           H  
ATOM   1528 2HB  ARG A  93      12.745  10.432 -13.736  1.00  0.60           H  
ATOM   1529 1HG  ARG A  93      12.582  11.634 -15.895  1.00  0.60           H  
ATOM   1530 2HG  ARG A  93      12.651  13.161 -14.980  1.00  0.60           H  
ATOM   1531 1HD  ARG A  93      14.741  10.980 -14.746  1.00  0.60           H  
ATOM   1532 2HD  ARG A  93      14.861  12.315 -15.903  1.00  0.60           H  
ATOM   1533  HE  ARG A  93      14.549  13.610 -13.498  1.00  0.60           H  
ATOM   1534 1HH1 ARG A  93      16.764  11.122 -14.642  1.00  0.60           H  
ATOM   1535 2HH1 ARG A  93      18.105  11.614 -13.610  1.00  0.60           H  
ATOM   1536 1HH2 ARG A  93      16.314  14.306 -12.163  1.00  0.60           H  
ATOM   1537 2HH2 ARG A  93      17.880  13.496 -12.277  1.00  0.60           H  
ATOM   1538  N   VAL A  94       9.911  13.086 -12.357  1.00  0.59           N  
ATOM   1539  CA  VAL A  94       9.351  14.392 -11.980  1.00  0.59           C  
ATOM   1540  C   VAL A  94      10.270  15.126 -11.002  1.00  0.59           C  
ATOM   1541  O   VAL A  94      10.773  14.530 -10.054  1.00  0.59           O  
ATOM   1542  CB  VAL A  94       7.944  14.236 -11.333  1.00  0.59           C  
ATOM   1543  CG1 VAL A  94       7.407  15.596 -10.864  1.00  0.59           C  
ATOM   1544  CG2 VAL A  94       6.971  13.635 -12.332  1.00  0.59           C  
ATOM   1545  H   VAL A  94      10.171  12.439 -11.613  1.00  0.59           H  
ATOM   1546  HA  VAL A  94       9.252  14.999 -12.881  1.00  0.59           H  
ATOM   1547  HB  VAL A  94       8.018  13.593 -10.466  1.00  0.59           H  
ATOM   1548 1HG1 VAL A  94       6.427  15.462 -10.410  1.00  0.59           H  
ATOM   1549 2HG1 VAL A  94       8.081  16.033 -10.125  1.00  0.59           H  
ATOM   1550 3HG1 VAL A  94       7.319  16.269 -11.715  1.00  0.59           H  
ATOM   1551 1HG2 VAL A  94       5.997  13.525 -11.880  1.00  0.59           H  
ATOM   1552 2HG2 VAL A  94       6.890  14.293 -13.199  1.00  0.59           H  
ATOM   1553 3HG2 VAL A  94       7.325  12.668 -12.652  1.00  0.59           H  
ATOM   1554  N   GLU A  95      10.538  16.400 -11.257  1.00  0.58           N  
ATOM   1555  CA  GLU A  95      11.373  17.188 -10.344  1.00  0.58           C  
ATOM   1556  C   GLU A  95      10.538  18.265  -9.663  1.00  0.58           C  
ATOM   1557  O   GLU A  95       9.727  18.931 -10.312  1.00  0.58           O  
ATOM   1558  CB  GLU A  95      12.575  17.802 -11.067  1.00  0.58           C  
ATOM   1559  CG  GLU A  95      13.492  18.649 -10.164  1.00  0.58           C  
ATOM   1560  CD  GLU A  95      14.720  19.193 -10.865  1.00  0.58           C  
ATOM   1561  OE1 GLU A  95      15.071  18.691 -11.907  1.00  0.58           O  
ATOM   1562  OE2 GLU A  95      15.278  20.149 -10.371  1.00  0.58           O  
ATOM   1563  H   GLU A  95      10.128  16.844 -12.066  1.00  0.58           H  
ATOM   1564  HA  GLU A  95      11.760  16.533  -9.563  1.00  0.58           H  
ATOM   1565 1HB  GLU A  95      13.180  17.006 -11.503  1.00  0.58           H  
ATOM   1566 2HB  GLU A  95      12.226  18.435 -11.882  1.00  0.58           H  
ATOM   1567 1HG  GLU A  95      12.923  19.490  -9.773  1.00  0.58           H  
ATOM   1568 2HG  GLU A  95      13.807  18.034  -9.314  1.00  0.58           H  
ATOM   1569  N   GLY A  96      10.731  18.424  -8.356  1.00  0.58           N  
ATOM   1570  CA  GLY A  96       9.999  19.409  -7.575  1.00  0.58           C  
ATOM   1571  C   GLY A  96       8.835  18.749  -6.850  1.00  0.58           C  
ATOM   1572  O   GLY A  96       8.573  17.563  -7.031  1.00  0.58           O  
ATOM   1573  H   GLY A  96      11.417  17.843  -7.871  1.00  0.58           H  
ATOM   1574 1HA  GLY A  96      10.673  19.866  -6.849  1.00  0.58           H  
ATOM   1575 2HA  GLY A  96       9.634  20.201  -8.226  1.00  0.58           H  
ATOM   1576  N   ALA A  97       8.121  19.519  -6.028  1.00  0.58           N  
ATOM   1577  CA  ALA A  97       7.027  18.988  -5.201  1.00  0.58           C  
ATOM   1578  C   ALA A  97       5.697  19.137  -5.914  1.00  0.58           C  
ATOM   1579  O   ALA A  97       4.630  19.263  -5.304  1.00  0.58           O  
ATOM   1580  CB  ALA A  97       6.979  19.684  -3.861  1.00  0.58           C  
ATOM   1581  H   ALA A  97       8.356  20.498  -5.948  1.00  0.58           H  
ATOM   1582  HA  ALA A  97       7.205  17.925  -5.040  1.00  0.58           H  
ATOM   1583 1HB  ALA A  97       6.176  19.257  -3.258  1.00  0.58           H  
ATOM   1584 2HB  ALA A  97       7.916  19.533  -3.351  1.00  0.58           H  
ATOM   1585 3HB  ALA A  97       6.801  20.749  -3.999  1.00  0.58           H  
ATOM   1586  N   ASP A  98       5.758  19.103  -7.228  1.00  0.59           N  
ATOM   1587  CA  ASP A  98       4.579  19.225  -8.034  1.00  0.59           C  
ATOM   1588  C   ASP A  98       3.824  17.924  -7.985  1.00  0.59           C  
ATOM   1589  O   ASP A  98       3.963  17.045  -8.840  1.00  0.59           O  
ATOM   1590  CB  ASP A  98       4.983  19.610  -9.455  1.00  0.59           C  
ATOM   1591  CG  ASP A  98       3.807  19.803 -10.411  1.00  0.59           C  
ATOM   1592  OD1 ASP A  98       2.737  19.306 -10.112  1.00  0.59           O  
ATOM   1593  OD2 ASP A  98       3.983  20.425 -11.432  1.00  0.59           O  
ATOM   1594  H   ASP A  98       6.655  18.975  -7.674  1.00  0.59           H  
ATOM   1595  HA  ASP A  98       3.947  20.012  -7.622  1.00  0.59           H  
ATOM   1596 1HB  ASP A  98       5.563  20.533  -9.428  1.00  0.59           H  
ATOM   1597 2HB  ASP A  98       5.637  18.834  -9.862  1.00  0.59           H  
ATOM   1598  N   TRP A  99       2.967  17.841  -6.981  1.00  0.59           N  
ATOM   1599  CA  TRP A  99       2.206  16.642  -6.741  1.00  0.59           C  
ATOM   1600  C   TRP A  99       1.377  16.244  -7.931  1.00  0.59           C  
ATOM   1601  O   TRP A  99       1.252  15.054  -8.219  1.00  0.59           O  
ATOM   1602  CB  TRP A  99       1.271  16.768  -5.559  1.00  0.59           C  
ATOM   1603  CG  TRP A  99       0.585  15.484  -5.379  1.00  0.59           C  
ATOM   1604  CD1 TRP A  99      -0.735  15.165  -5.496  1.00  0.59           C  
ATOM   1605  CD2 TRP A  99       1.271  14.275  -5.097  1.00  0.59           C  
ATOM   1606  NE1 TRP A  99      -0.905  13.820  -5.272  1.00  0.59           N  
ATOM   1607  CE2 TRP A  99       0.327  13.266  -5.027  1.00  0.59           C  
ATOM   1608  CE3 TRP A  99       2.595  13.980  -4.904  1.00  0.59           C  
ATOM   1609  CZ2 TRP A  99       0.687  11.975  -4.753  1.00  0.59           C  
ATOM   1610  CZ3 TRP A  99       2.974  12.696  -4.620  1.00  0.59           C  
ATOM   1611  CH2 TRP A  99       2.056  11.727  -4.543  1.00  0.59           C  
ATOM   1612  H   TRP A  99       2.954  18.615  -6.319  1.00  0.59           H  
ATOM   1613  HA  TRP A  99       2.909  15.837  -6.532  1.00  0.59           H  
ATOM   1614 1HB  TRP A  99       1.830  17.016  -4.655  1.00  0.59           H  
ATOM   1615 2HB  TRP A  99       0.534  17.551  -5.738  1.00  0.59           H  
ATOM   1616  HD1 TRP A  99      -1.532  15.869  -5.733  1.00  0.59           H  
ATOM   1617  HE1 TRP A  99      -1.789  13.324  -5.298  1.00  0.59           H  
ATOM   1618  HE3 TRP A  99       3.308  14.775  -4.977  1.00  0.59           H  
ATOM   1619  HZ2 TRP A  99      -0.047  11.176  -4.689  1.00  0.59           H  
ATOM   1620  HZ3 TRP A  99       4.032  12.481  -4.456  1.00  0.59           H  
ATOM   1621  HH2 TRP A  99       2.397  10.739  -4.308  1.00  0.59           H  
ATOM   1622  N   GLU A 100       0.739  17.213  -8.586  1.00  0.60           N  
ATOM   1623  CA  GLU A 100      -0.114  16.857  -9.703  1.00  0.60           C  
ATOM   1624  C   GLU A 100       0.718  16.206 -10.798  1.00  0.60           C  
ATOM   1625  O   GLU A 100       0.287  15.226 -11.403  1.00  0.60           O  
ATOM   1626  CB  GLU A 100      -0.875  18.074 -10.228  1.00  0.60           C  
ATOM   1627  CG  GLU A 100      -1.960  18.586  -9.268  1.00  0.60           C  
ATOM   1628  CD  GLU A 100      -2.710  19.806  -9.776  1.00  0.60           C  
ATOM   1629  OE1 GLU A 100      -2.347  20.329 -10.803  1.00  0.60           O  
ATOM   1630  OE2 GLU A 100      -3.648  20.208  -9.128  1.00  0.60           O  
ATOM   1631  H   GLU A 100       0.889  18.183  -8.336  1.00  0.60           H  
ATOM   1632  HA  GLU A 100      -0.845  16.125  -9.356  1.00  0.60           H  
ATOM   1633 1HB  GLU A 100      -0.169  18.889 -10.411  1.00  0.60           H  
ATOM   1634 2HB  GLU A 100      -1.347  17.828 -11.178  1.00  0.60           H  
ATOM   1635 1HG  GLU A 100      -2.676  17.781  -9.093  1.00  0.60           H  
ATOM   1636 2HG  GLU A 100      -1.489  18.826  -8.315  1.00  0.60           H  
ATOM   1637  N   ALA A 101       1.935  16.709 -11.042  1.00  0.61           N  
ATOM   1638  CA  ALA A 101       2.790  16.059 -12.029  1.00  0.61           C  
ATOM   1639  C   ALA A 101       3.129  14.633 -11.595  1.00  0.61           C  
ATOM   1640  O   ALA A 101       3.146  13.718 -12.422  1.00  0.61           O  
ATOM   1641  CB  ALA A 101       4.059  16.844 -12.243  1.00  0.61           C  
ATOM   1642  H   ALA A 101       2.262  17.553 -10.551  1.00  0.61           H  
ATOM   1643  HA  ALA A 101       2.245  16.010 -12.969  1.00  0.61           H  
ATOM   1644 1HB  ALA A 101       4.672  16.353 -12.995  1.00  0.61           H  
ATOM   1645 2HB  ALA A 101       3.810  17.852 -12.576  1.00  0.61           H  
ATOM   1646 3HB  ALA A 101       4.606  16.898 -11.309  1.00  0.61           H  
ATOM   1647  N   VAL A 102       3.342  14.414 -10.291  1.00  0.61           N  
ATOM   1648  CA  VAL A 102       3.669  13.066  -9.829  1.00  0.61           C  
ATOM   1649  C   VAL A 102       2.488  12.140 -10.074  1.00  0.61           C  
ATOM   1650  O   VAL A 102       2.653  11.056 -10.640  1.00  0.61           O  
ATOM   1651  CB  VAL A 102       4.017  13.033  -8.320  1.00  0.61           C  
ATOM   1652  CG1 VAL A 102       4.176  11.567  -7.856  1.00  0.61           C  
ATOM   1653  CG2 VAL A 102       5.292  13.811  -8.065  1.00  0.61           C  
ATOM   1654  H   VAL A 102       3.319  15.205  -9.640  1.00  0.61           H  
ATOM   1655  HA  VAL A 102       4.522  12.696 -10.391  1.00  0.61           H  
ATOM   1656  HB  VAL A 102       3.199  13.472  -7.755  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 102       4.404  11.545  -6.802  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 102       3.246  11.024  -8.036  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 102       4.980  11.094  -8.400  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 102       5.526  13.791  -7.001  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 102       6.107  13.364  -8.630  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 102       5.151  14.843  -8.383  1.00  0.61           H  
ATOM   1663  N   GLU A 103       1.292  12.581  -9.677  1.00  0.62           N  
ATOM   1664  CA  GLU A 103       0.078  11.797  -9.864  1.00  0.62           C  
ATOM   1665  C   GLU A 103      -0.180  11.515 -11.344  1.00  0.62           C  
ATOM   1666  O   GLU A 103      -0.532  10.391 -11.716  1.00  0.62           O  
ATOM   1667  CB  GLU A 103      -1.127  12.511  -9.241  1.00  0.62           C  
ATOM   1668  CG  GLU A 103      -2.447  11.742  -9.379  1.00  0.62           C  
ATOM   1669  CD  GLU A 103      -3.646  12.413  -8.709  1.00  0.62           C  
ATOM   1670  OE1 GLU A 103      -3.482  13.411  -8.058  1.00  0.62           O  
ATOM   1671  OE2 GLU A 103      -4.740  11.919  -8.893  1.00  0.62           O  
ATOM   1672  H   GLU A 103       1.234  13.494  -9.224  1.00  0.62           H  
ATOM   1673  HA  GLU A 103       0.210  10.842  -9.355  1.00  0.62           H  
ATOM   1674 1HB  GLU A 103      -0.936  12.685  -8.180  1.00  0.62           H  
ATOM   1675 2HB  GLU A 103      -1.249  13.489  -9.712  1.00  0.62           H  
ATOM   1676 1HG  GLU A 103      -2.657  11.631 -10.443  1.00  0.62           H  
ATOM   1677 2HG  GLU A 103      -2.314  10.745  -8.960  1.00  0.62           H  
ATOM   1678  N   LYS A 104       0.001  12.533 -12.194  1.00  0.63           N  
ATOM   1679  CA  LYS A 104      -0.212  12.391 -13.628  1.00  0.63           C  
ATOM   1680  C   LYS A 104       0.693  11.303 -14.175  1.00  0.63           C  
ATOM   1681  O   LYS A 104       0.223  10.396 -14.864  1.00  0.63           O  
ATOM   1682  CB  LYS A 104       0.040  13.723 -14.345  1.00  0.63           C  
ATOM   1683  CG  LYS A 104      -0.183  13.725 -15.865  1.00  0.63           C  
ATOM   1684  CD  LYS A 104       0.057  15.133 -16.439  1.00  0.63           C  
ATOM   1685  CE  LYS A 104      -0.285  15.228 -17.930  1.00  0.63           C  
ATOM   1686  NZ  LYS A 104       0.641  14.428 -18.773  1.00  0.63           N  
ATOM   1687  H   LYS A 104       0.276  13.444 -11.833  1.00  0.63           H  
ATOM   1688  HA  LYS A 104      -1.245  12.090 -13.798  1.00  0.63           H  
ATOM   1689 1HB  LYS A 104      -0.598  14.491 -13.907  1.00  0.63           H  
ATOM   1690 2HB  LYS A 104       1.071  14.028 -14.166  1.00  0.63           H  
ATOM   1691 1HG  LYS A 104       0.515  13.022 -16.337  1.00  0.63           H  
ATOM   1692 2HG  LYS A 104      -1.199  13.408 -16.092  1.00  0.63           H  
ATOM   1693 1HD  LYS A 104      -0.551  15.853 -15.890  1.00  0.63           H  
ATOM   1694 2HD  LYS A 104       1.106  15.396 -16.302  1.00  0.63           H  
ATOM   1695 1HE  LYS A 104      -1.300  14.868 -18.086  1.00  0.63           H  
ATOM   1696 2HE  LYS A 104      -0.228  16.270 -18.240  1.00  0.63           H  
ATOM   1697 1HZ  LYS A 104       0.389  14.506 -19.741  1.00  0.63           H  
ATOM   1698 2HZ  LYS A 104       1.587  14.742 -18.654  1.00  0.63           H  
ATOM   1699 3HZ  LYS A 104       0.588  13.436 -18.506  1.00  0.63           H  
ATOM   1700  N   VAL A 105       1.979  11.352 -13.819  1.00  0.65           N  
ATOM   1701  CA  VAL A 105       2.918  10.347 -14.291  1.00  0.65           C  
ATOM   1702  C   VAL A 105       2.535   8.956 -13.812  1.00  0.65           C  
ATOM   1703  O   VAL A 105       2.597   7.994 -14.580  1.00  0.65           O  
ATOM   1704  CB  VAL A 105       4.353  10.684 -13.885  1.00  0.65           C  
ATOM   1705  CG1 VAL A 105       5.243   9.509 -14.198  1.00  0.65           C  
ATOM   1706  CG2 VAL A 105       4.818  11.882 -14.673  1.00  0.65           C  
ATOM   1707  H   VAL A 105       2.318  12.118 -13.233  1.00  0.65           H  
ATOM   1708  HA  VAL A 105       2.885  10.350 -15.382  1.00  0.65           H  
ATOM   1709  HB  VAL A 105       4.400  10.892 -12.811  1.00  0.65           H  
ATOM   1710 1HG1 VAL A 105       6.258   9.749 -13.923  1.00  0.65           H  
ATOM   1711 2HG1 VAL A 105       4.906   8.647 -13.632  1.00  0.65           H  
ATOM   1712 3HG1 VAL A 105       5.196   9.288 -15.263  1.00  0.65           H  
ATOM   1713 1HG2 VAL A 105       5.838  12.115 -14.409  1.00  0.65           H  
ATOM   1714 2HG2 VAL A 105       4.764  11.653 -15.738  1.00  0.65           H  
ATOM   1715 3HG2 VAL A 105       4.180  12.734 -14.454  1.00  0.65           H  
ATOM   1716  N   VAL A 106       2.110   8.826 -12.557  1.00  0.69           N  
ATOM   1717  CA  VAL A 106       1.702   7.507 -12.106  1.00  0.69           C  
ATOM   1718  C   VAL A 106       0.540   7.017 -12.952  1.00  0.69           C  
ATOM   1719  O   VAL A 106       0.537   5.886 -13.429  1.00  0.69           O  
ATOM   1720  CB  VAL A 106       1.253   7.529 -10.639  1.00  0.69           C  
ATOM   1721  CG1 VAL A 106       0.634   6.184 -10.264  1.00  0.69           C  
ATOM   1722  CG2 VAL A 106       2.388   7.805  -9.812  1.00  0.69           C  
ATOM   1723  H   VAL A 106       2.088   9.631 -11.927  1.00  0.69           H  
ATOM   1724  HA  VAL A 106       2.542   6.821 -12.214  1.00  0.69           H  
ATOM   1725  HB  VAL A 106       0.495   8.302 -10.502  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 106       0.318   6.214  -9.242  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 106      -0.226   5.983 -10.902  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 106       1.369   5.398 -10.391  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 106       2.075   7.828  -8.805  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 106       3.120   7.024  -9.966  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 106       2.797   8.755 -10.084  1.00  0.69           H  
ATOM   1732  N   LYS A 107      -0.446   7.863 -13.196  1.00  0.75           N  
ATOM   1733  CA  LYS A 107      -1.562   7.407 -14.003  1.00  0.75           C  
ATOM   1734  C   LYS A 107      -1.118   7.021 -15.420  1.00  0.75           C  
ATOM   1735  O   LYS A 107      -1.539   5.990 -15.947  1.00  0.75           O  
ATOM   1736  CB  LYS A 107      -2.653   8.476 -14.012  1.00  0.75           C  
ATOM   1737  CG  LYS A 107      -3.376   8.596 -12.665  1.00  0.75           C  
ATOM   1738  CD  LYS A 107      -4.430   9.689 -12.660  1.00  0.75           C  
ATOM   1739  CE  LYS A 107      -5.143   9.738 -11.309  1.00  0.75           C  
ATOM   1740  NZ  LYS A 107      -6.133  10.847 -11.231  1.00  0.75           N  
ATOM   1741  H   LYS A 107      -0.432   8.808 -12.807  1.00  0.75           H  
ATOM   1742  HA  LYS A 107      -1.977   6.514 -13.536  1.00  0.75           H  
ATOM   1743 1HB  LYS A 107      -2.208   9.446 -14.249  1.00  0.75           H  
ATOM   1744 2HB  LYS A 107      -3.387   8.245 -14.784  1.00  0.75           H  
ATOM   1745 1HG  LYS A 107      -3.850   7.644 -12.427  1.00  0.75           H  
ATOM   1746 2HG  LYS A 107      -2.640   8.819 -11.888  1.00  0.75           H  
ATOM   1747 1HD  LYS A 107      -3.949  10.653 -12.839  1.00  0.75           H  
ATOM   1748 2HD  LYS A 107      -5.159   9.508 -13.447  1.00  0.75           H  
ATOM   1749 1HE  LYS A 107      -5.659   8.795 -11.146  1.00  0.75           H  
ATOM   1750 2HE  LYS A 107      -4.404   9.870 -10.526  1.00  0.75           H  
ATOM   1751 1HZ  LYS A 107      -6.575  10.839 -10.314  1.00  0.75           H  
ATOM   1752 2HZ  LYS A 107      -5.661  11.734 -11.367  1.00  0.75           H  
ATOM   1753 3HZ  LYS A 107      -6.835  10.729 -11.942  1.00  0.75           H  
ATOM   1754  N   GLU A 108      -0.192   7.776 -16.015  1.00  0.85           N  
ATOM   1755  CA  GLU A 108       0.283   7.438 -17.358  1.00  0.85           C  
ATOM   1756  C   GLU A 108       0.970   6.066 -17.404  1.00  0.85           C  
ATOM   1757  O   GLU A 108       0.806   5.313 -18.367  1.00  0.85           O  
ATOM   1758  CB  GLU A 108       1.243   8.512 -17.884  1.00  0.85           C  
ATOM   1759  CG  GLU A 108       0.580   9.845 -18.228  1.00  0.85           C  
ATOM   1760  CD  GLU A 108       1.554  10.916 -18.660  1.00  0.85           C  
ATOM   1761  OE1 GLU A 108       2.741  10.694 -18.619  1.00  0.85           O  
ATOM   1762  OE2 GLU A 108       1.091  11.980 -19.035  1.00  0.85           O  
ATOM   1763  H   GLU A 108       0.147   8.619 -15.549  1.00  0.85           H  
ATOM   1764  HA  GLU A 108      -0.582   7.399 -18.021  1.00  0.85           H  
ATOM   1765 1HB  GLU A 108       2.006   8.706 -17.129  1.00  0.85           H  
ATOM   1766 2HB  GLU A 108       1.751   8.143 -18.773  1.00  0.85           H  
ATOM   1767 1HG  GLU A 108      -0.133   9.677 -19.033  1.00  0.85           H  
ATOM   1768 2HG  GLU A 108       0.025  10.194 -17.364  1.00  0.85           H  
ATOM   1769  N   ILE A 109       1.730   5.739 -16.358  1.00  0.99           N  
ATOM   1770  CA  ILE A 109       2.436   4.461 -16.272  1.00  0.99           C  
ATOM   1771  C   ILE A 109       1.501   3.276 -15.983  1.00  0.99           C  
ATOM   1772  O   ILE A 109       1.622   2.212 -16.593  1.00  0.99           O  
ATOM   1773  CB  ILE A 109       3.531   4.517 -15.180  1.00  0.99           C  
ATOM   1774  CG1 ILE A 109       4.618   5.506 -15.568  1.00  0.99           C  
ATOM   1775  CG2 ILE A 109       4.127   3.107 -14.931  1.00  0.99           C  
ATOM   1776  CD1 ILE A 109       5.538   5.805 -14.436  1.00  0.99           C  
ATOM   1777  H   ILE A 109       1.841   6.423 -15.606  1.00  0.99           H  
ATOM   1778  HA  ILE A 109       2.920   4.281 -17.230  1.00  0.99           H  
ATOM   1779  HB  ILE A 109       3.090   4.899 -14.268  1.00  0.99           H  
ATOM   1780 1HG1 ILE A 109       5.200   5.100 -16.393  1.00  0.99           H  
ATOM   1781 2HG1 ILE A 109       4.154   6.440 -15.894  1.00  0.99           H  
ATOM   1782 1HG2 ILE A 109       4.881   3.161 -14.146  1.00  0.99           H  
ATOM   1783 2HG2 ILE A 109       3.335   2.426 -14.624  1.00  0.99           H  
ATOM   1784 3HG2 ILE A 109       4.584   2.738 -15.848  1.00  0.99           H  
ATOM   1785 1HD1 ILE A 109       6.282   6.511 -14.760  1.00  0.99           H  
ATOM   1786 2HD1 ILE A 109       4.965   6.230 -13.612  1.00  0.99           H  
ATOM   1787 3HD1 ILE A 109       6.019   4.887 -14.113  1.00  0.99           H  
ATOM   1788  N   PHE A 110       0.606   3.454 -15.009  1.00  1.17           N  
ATOM   1789  CA  PHE A 110      -0.309   2.407 -14.549  1.00  1.17           C  
ATOM   1790  C   PHE A 110      -1.555   2.125 -15.397  1.00  1.17           C  
ATOM   1791  O   PHE A 110      -1.908   0.953 -15.545  1.00  1.17           O  
ATOM   1792  CB  PHE A 110      -0.686   2.722 -13.108  1.00  1.17           C  
ATOM   1793  CG  PHE A 110       0.448   2.419 -12.225  1.00  1.17           C  
ATOM   1794  CD1 PHE A 110       1.582   3.174 -12.286  1.00  1.17           C  
ATOM   1795  CD2 PHE A 110       0.395   1.401 -11.332  1.00  1.17           C  
ATOM   1796  CE1 PHE A 110       2.649   2.907 -11.523  1.00  1.17           C  
ATOM   1797  CE2 PHE A 110       1.464   1.137 -10.551  1.00  1.17           C  
ATOM   1798  CZ  PHE A 110       2.591   1.880 -10.665  1.00  1.17           C  
ATOM   1799  H   PHE A 110       0.563   4.364 -14.552  1.00  1.17           H  
ATOM   1800  HA  PHE A 110       0.266   1.482 -14.524  1.00  1.17           H  
ATOM   1801 1HB  PHE A 110      -0.941   3.779 -13.010  1.00  1.17           H  
ATOM   1802 2HB  PHE A 110      -1.546   2.130 -12.802  1.00  1.17           H  
ATOM   1803  HD1 PHE A 110       1.623   3.974 -12.973  1.00  1.17           H  
ATOM   1804  HD2 PHE A 110      -0.506   0.783 -11.245  1.00  1.17           H  
ATOM   1805  HE1 PHE A 110       3.552   3.512 -11.601  1.00  1.17           H  
ATOM   1806  HE2 PHE A 110       1.418   0.308  -9.836  1.00  1.17           H  
ATOM   1807  HZ  PHE A 110       3.445   1.651 -10.049  1.00  1.17           H  
ATOM   1808  N   LYS A 111      -2.219   3.178 -15.908  1.00  1.36           N  
ATOM   1809  CA  LYS A 111      -3.466   3.135 -16.700  1.00  1.36           C  
ATOM   1810  C   LYS A 111      -4.483   4.113 -16.121  1.00  1.36           C  
ATOM   1811  O   LYS A 111      -4.850   4.016 -14.949  1.00  1.36           O  
ATOM   1812  OXT LYS A 111      -5.063   4.891 -16.877  1.00  1.36           O  
ATOM   1813  CB  LYS A 111      -4.099   1.731 -16.798  1.00  1.36           C  
ATOM   1814  CG  LYS A 111      -5.375   1.658 -17.639  1.00  1.36           C  
ATOM   1815  CD  LYS A 111      -5.879   0.213 -17.740  1.00  1.36           C  
ATOM   1816  CE  LYS A 111      -7.159   0.116 -18.562  1.00  1.36           C  
ATOM   1817  NZ  LYS A 111      -7.650  -1.289 -18.661  1.00  1.36           N  
ATOM   1818  H   LYS A 111      -1.838   4.111 -15.751  1.00  1.36           H  
ATOM   1819  HA  LYS A 111      -3.237   3.465 -17.713  1.00  1.36           H  
ATOM   1820 1HB  LYS A 111      -3.416   1.047 -17.302  1.00  1.36           H  
ATOM   1821 2HB  LYS A 111      -4.328   1.337 -15.806  1.00  1.36           H  
ATOM   1822 1HG  LYS A 111      -6.150   2.275 -17.182  1.00  1.36           H  
ATOM   1823 2HG  LYS A 111      -5.174   2.036 -18.639  1.00  1.36           H  
ATOM   1824 1HD  LYS A 111      -5.110  -0.405 -18.206  1.00  1.36           H  
ATOM   1825 2HD  LYS A 111      -6.071  -0.173 -16.739  1.00  1.36           H  
ATOM   1826 1HE  LYS A 111      -7.930   0.727 -18.094  1.00  1.36           H  
ATOM   1827 2HE  LYS A 111      -6.969   0.494 -19.566  1.00  1.36           H  
ATOM   1828 1HZ  LYS A 111      -8.497  -1.312 -19.210  1.00  1.36           H  
ATOM   1829 2HZ  LYS A 111      -6.945  -1.862 -19.104  1.00  1.36           H  
ATOM   1830 3HZ  LYS A 111      -7.839  -1.646 -17.735  1.00  1.36           H  
ENDMDL

REMARK ID 642006 DOMAINID 635589 MODEL 2 6g61-PLE-1
MODEL     2
ATOM      1  N   MET A   1       2.126  -0.802  -0.392  1.00  1.33           N  
ATOM      2  CA  MET A   1       3.442  -1.005  -0.985  1.00  1.33           C  
ATOM      3  C   MET A   1       4.445   0.034  -0.480  1.00  1.33           C  
ATOM      4  O   MET A   1       4.276   0.586   0.605  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.332  -0.975  -2.514  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.956   0.380  -3.134  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.730   0.276  -4.920  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.055  -0.334  -5.044  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.462  -1.410  -0.845  1.00  1.33           H  
ATOM     10 2H   MET A   1       2.164  -1.023   0.591  1.00  1.33           H  
ATOM     11 3H   MET A   1       1.823   0.162  -0.508  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.808  -1.985  -0.683  1.00  1.33           H  
ATOM     13 1HB  MET A   1       4.261  -1.311  -2.963  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.559  -1.678  -2.821  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.019   0.734  -2.691  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.714   1.132  -2.940  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.775  -0.435  -6.089  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.974  -1.301  -4.548  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.377   0.372  -4.558  1.00  1.33           H  
ATOM     20  N   LYS A   2       5.518   0.246  -1.246  1.00  1.10           N  
ATOM     21  CA  LYS A   2       6.570   1.217  -0.933  1.00  1.10           C  
ATOM     22  C   LYS A   2       6.837   2.177  -2.087  1.00  1.10           C  
ATOM     23  O   LYS A   2       6.349   1.987  -3.200  1.00  1.10           O  
ATOM     24  CB  LYS A   2       7.884   0.543  -0.534  1.00  1.10           C  
ATOM     25  CG  LYS A   2       7.838  -0.303   0.734  1.00  1.10           C  
ATOM     26  CD  LYS A   2       7.614   0.593   1.969  1.00  1.10           C  
ATOM     27  CE  LYS A   2       7.780  -0.177   3.270  1.00  1.10           C  
ATOM     28  NZ  LYS A   2       7.466   0.664   4.459  1.00  1.10           N  
ATOM     29  H   LYS A   2       5.609  -0.265  -2.111  1.00  1.10           H  
ATOM     30  HA  LYS A   2       6.236   1.819  -0.086  1.00  1.10           H  
ATOM     31 1HB  LYS A   2       8.217  -0.100  -1.349  1.00  1.10           H  
ATOM     32 2HB  LYS A   2       8.653   1.301  -0.392  1.00  1.10           H  
ATOM     33 1HG  LYS A   2       7.032  -1.031   0.670  1.00  1.10           H  
ATOM     34 2HG  LYS A   2       8.780  -0.837   0.850  1.00  1.10           H  
ATOM     35 1HD  LYS A   2       8.326   1.422   1.965  1.00  1.10           H  
ATOM     36 2HD  LYS A   2       6.602   1.013   1.944  1.00  1.10           H  
ATOM     37 1HE  LYS A   2       7.137  -1.054   3.273  1.00  1.10           H  
ATOM     38 2HE  LYS A   2       8.818  -0.497   3.339  1.00  1.10           H  
ATOM     39 1HZ  LYS A   2       7.611   0.143   5.302  1.00  1.10           H  
ATOM     40 2HZ  LYS A   2       8.059   1.504   4.474  1.00  1.10           H  
ATOM     41 3HZ  LYS A   2       6.497   0.971   4.454  1.00  1.10           H  
ATOM     42  N   VAL A   3       7.614   3.210  -1.790  1.00  0.91           N  
ATOM     43  CA  VAL A   3       8.036   4.232  -2.743  1.00  0.91           C  
ATOM     44  C   VAL A   3       9.267   3.837  -3.555  1.00  0.91           C  
ATOM     45  O   VAL A   3      10.268   3.384  -2.992  1.00  0.91           O  
ATOM     46  CB  VAL A   3       8.360   5.511  -1.970  1.00  0.91           C  
ATOM     47  CG1 VAL A   3       8.872   6.548  -2.861  1.00  0.91           C  
ATOM     48  CG2 VAL A   3       7.127   5.957  -1.259  1.00  0.91           C  
ATOM     49  H   VAL A   3       7.948   3.290  -0.841  1.00  0.91           H  
ATOM     50  HA  VAL A   3       7.211   4.423  -3.431  1.00  0.91           H  
ATOM     51  HB  VAL A   3       9.136   5.296  -1.238  1.00  0.91           H  
ATOM     52 1HG1 VAL A   3       9.091   7.430  -2.268  1.00  0.91           H  
ATOM     53 2HG1 VAL A   3       9.783   6.209  -3.354  1.00  0.91           H  
ATOM     54 3HG1 VAL A   3       8.125   6.776  -3.609  1.00  0.91           H  
ATOM     55 1HG2 VAL A   3       7.359   6.840  -0.674  1.00  0.91           H  
ATOM     56 2HG2 VAL A   3       6.348   6.181  -1.973  1.00  0.91           H  
ATOM     57 3HG2 VAL A   3       6.799   5.158  -0.606  1.00  0.91           H  
ATOM     58  N   GLU A   4       9.188   4.016  -4.872  1.00  0.78           N  
ATOM     59  CA  GLU A   4      10.305   3.738  -5.770  1.00  0.78           C  
ATOM     60  C   GLU A   4      10.997   5.035  -6.169  1.00  0.78           C  
ATOM     61  O   GLU A   4      10.415   6.109  -6.042  1.00  0.78           O  
ATOM     62  CB  GLU A   4       9.846   2.996  -7.029  1.00  0.78           C  
ATOM     63  CG  GLU A   4       9.275   1.606  -6.770  1.00  0.78           C  
ATOM     64  CD  GLU A   4       8.944   0.849  -8.039  1.00  0.78           C  
ATOM     65  OE1 GLU A   4       9.158   1.380  -9.109  1.00  0.78           O  
ATOM     66  OE2 GLU A   4       8.458  -0.252  -7.944  1.00  0.78           O  
ATOM     67  H   GLU A   4       8.315   4.374  -5.261  1.00  0.78           H  
ATOM     68  HA  GLU A   4      11.029   3.115  -5.245  1.00  0.78           H  
ATOM     69 1HB  GLU A   4       9.075   3.585  -7.532  1.00  0.78           H  
ATOM     70 2HB  GLU A   4      10.684   2.897  -7.720  1.00  0.78           H  
ATOM     71 1HG  GLU A   4       9.998   1.032  -6.192  1.00  0.78           H  
ATOM     72 2HG  GLU A   4       8.371   1.710  -6.166  1.00  0.78           H  
ATOM     73  N   TRP A   5      12.234   4.937  -6.630  1.00  0.69           N  
ATOM     74  CA  TRP A   5      12.945   6.111  -7.123  1.00  0.69           C  
ATOM     75  C   TRP A   5      13.175   6.070  -8.617  1.00  0.69           C  
ATOM     76  O   TRP A   5      13.398   5.009  -9.197  1.00  0.69           O  
ATOM     77  CB  TRP A   5      14.275   6.281  -6.388  1.00  0.69           C  
ATOM     78  CG  TRP A   5      14.084   6.792  -4.987  1.00  0.69           C  
ATOM     79  CD1 TRP A   5      13.745   6.079  -3.875  1.00  0.69           C  
ATOM     80  CD2 TRP A   5      14.255   8.165  -4.548  1.00  0.69           C  
ATOM     81  NE1 TRP A   5      13.682   6.911  -2.781  1.00  0.69           N  
ATOM     82  CE2 TRP A   5      13.996   8.191  -3.175  1.00  0.69           C  
ATOM     83  CE3 TRP A   5      14.608   9.355  -5.204  1.00  0.69           C  
ATOM     84  CZ2 TRP A   5      14.076   9.362  -2.433  1.00  0.69           C  
ATOM     85  CZ3 TRP A   5      14.700  10.525  -4.460  1.00  0.69           C  
ATOM     86  CH2 TRP A   5      14.441  10.527  -3.107  1.00  0.69           C  
ATOM     87  H   TRP A   5      12.676   4.030  -6.678  1.00  0.69           H  
ATOM     88  HA  TRP A   5      12.343   6.994  -6.911  1.00  0.69           H  
ATOM     89 1HB  TRP A   5      14.801   5.329  -6.347  1.00  0.69           H  
ATOM     90 2HB  TRP A   5      14.906   6.988  -6.935  1.00  0.69           H  
ATOM     91  HD1 TRP A   5      13.546   5.007  -3.855  1.00  0.69           H  
ATOM     92  HE1 TRP A   5      13.448   6.624  -1.840  1.00  0.69           H  
ATOM     93  HE3 TRP A   5      14.811   9.358  -6.278  1.00  0.69           H  
ATOM     94  HZ2 TRP A   5      13.873   9.385  -1.361  1.00  0.69           H  
ATOM     95  HZ3 TRP A   5      14.977  11.446  -4.976  1.00  0.69           H  
ATOM     96  HH2 TRP A   5      14.516  11.464  -2.554  1.00  0.69           H  
ATOM     97  N   VAL A   6      13.140   7.251  -9.210  1.00  0.65           N  
ATOM     98  CA  VAL A   6      13.425   7.502 -10.612  1.00  0.65           C  
ATOM     99  C   VAL A   6      14.610   8.452 -10.734  1.00  0.65           C  
ATOM    100  O   VAL A   6      14.602   9.548 -10.165  1.00  0.65           O  
ATOM    101  CB  VAL A   6      12.187   8.128 -11.276  1.00  0.65           C  
ATOM    102  CG1 VAL A   6      12.485   8.488 -12.696  1.00  0.65           C  
ATOM    103  CG2 VAL A   6      11.030   7.171 -11.222  1.00  0.65           C  
ATOM    104  H   VAL A   6      12.889   8.053  -8.636  1.00  0.65           H  
ATOM    105  HA  VAL A   6      13.672   6.559 -11.104  1.00  0.65           H  
ATOM    106  HB  VAL A   6      11.942   9.025 -10.743  1.00  0.65           H  
ATOM    107 1HG1 VAL A   6      11.612   8.943 -13.123  1.00  0.65           H  
ATOM    108 2HG1 VAL A   6      13.317   9.192 -12.740  1.00  0.65           H  
ATOM    109 3HG1 VAL A   6      12.741   7.603 -13.239  1.00  0.65           H  
ATOM    110 1HG2 VAL A   6      10.152   7.630 -11.678  1.00  0.65           H  
ATOM    111 2HG2 VAL A   6      11.290   6.259 -11.764  1.00  0.65           H  
ATOM    112 3HG2 VAL A   6      10.821   6.930 -10.188  1.00  0.65           H  
ATOM    113  N   ARG A   7      15.639   8.026 -11.455  1.00  0.63           N  
ATOM    114  CA  ARG A   7      16.840   8.824 -11.613  1.00  0.63           C  
ATOM    115  C   ARG A   7      17.059   9.240 -13.062  1.00  0.63           C  
ATOM    116  O   ARG A   7      17.647  10.289 -13.332  1.00  0.63           O  
ATOM    117  CB  ARG A   7      18.032   8.018 -11.127  1.00  0.63           C  
ATOM    118  CG  ARG A   7      17.968   7.588  -9.646  1.00  0.63           C  
ATOM    119  CD  ARG A   7      18.070   8.742  -8.702  1.00  0.63           C  
ATOM    120  NE  ARG A   7      17.953   8.319  -7.308  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      18.063   9.144  -6.246  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      18.325  10.416  -6.433  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      17.914   8.671  -5.021  1.00  0.63           N  
ATOM    124  H   ARG A   7      15.614   7.109 -11.904  1.00  0.63           H  
ATOM    125  HA  ARG A   7      16.748   9.724 -11.006  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      18.116   7.110 -11.728  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      18.944   8.595 -11.273  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      17.020   7.078  -9.460  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      18.789   6.904  -9.437  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      19.032   9.238  -8.830  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      17.266   9.453  -8.910  1.00  0.63           H  
ATOM    132  HE  ARG A   7      17.756   7.345  -7.127  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      18.464  10.767  -7.374  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      18.413  11.042  -5.638  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      17.712   7.691  -4.875  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      17.994   9.292  -4.229  1.00  0.63           H  
ATOM    137  N   THR A   8      16.575   8.419 -13.994  1.00  0.63           N  
ATOM    138  CA  THR A   8      16.800   8.682 -15.402  1.00  0.63           C  
ATOM    139  C   THR A   8      15.535   8.980 -16.184  1.00  0.63           C  
ATOM    140  O   THR A   8      14.426   8.686 -15.722  1.00  0.63           O  
ATOM    141  CB  THR A   8      17.492   7.482 -16.044  1.00  0.63           C  
ATOM    142  OG1 THR A   8      16.618   6.341 -15.940  1.00  0.63           O  
ATOM    143  CG2 THR A   8      18.788   7.175 -15.325  1.00  0.63           C  
ATOM    144  H   THR A   8      16.114   7.553 -13.716  1.00  0.63           H  
ATOM    145  HA  THR A   8      17.440   9.541 -15.461  1.00  0.63           H  
ATOM    146  HB  THR A   8      17.694   7.694 -17.095  1.00  0.63           H  
ATOM    147  HG1 THR A   8      16.483   6.130 -14.973  1.00  0.63           H  
ATOM    148 1HG2 THR A   8      19.264   6.312 -15.787  1.00  0.63           H  
ATOM    149 2HG2 THR A   8      19.454   8.034 -15.387  1.00  0.63           H  
ATOM    150 3HG2 THR A   8      18.578   6.954 -14.280  1.00  0.63           H  
ATOM    151  N   ARG A   9      15.692   9.545 -17.397  1.00  0.62           N  
ATOM    152  CA  ARG A   9      14.532   9.830 -18.219  1.00  0.62           C  
ATOM    153  C   ARG A   9      13.845   8.527 -18.564  1.00  0.62           C  
ATOM    154  O   ARG A   9      12.624   8.424 -18.507  1.00  0.62           O  
ATOM    155  CB  ARG A   9      14.911  10.598 -19.478  1.00  0.62           C  
ATOM    156  CG  ARG A   9      13.723  11.077 -20.326  1.00  0.62           C  
ATOM    157  CD  ARG A   9      14.140  11.910 -21.509  1.00  0.62           C  
ATOM    158  NE  ARG A   9      14.819  11.125 -22.518  1.00  0.62           N  
ATOM    159  CZ  ARG A   9      15.594  11.617 -23.512  1.00  0.62           C  
ATOM    160  NH1 ARG A   9      15.824  12.918 -23.645  1.00  0.62           N  
ATOM    161  NH2 ARG A   9      16.137  10.775 -24.377  1.00  0.62           N  
ATOM    162  H   ARG A   9      16.622   9.772 -17.777  1.00  0.62           H  
ATOM    163  HA  ARG A   9      13.846  10.441 -17.642  1.00  0.62           H  
ATOM    164 1HB  ARG A   9      15.495  11.469 -19.207  1.00  0.62           H  
ATOM    165 2HB  ARG A   9      15.542   9.972 -20.109  1.00  0.62           H  
ATOM    166 1HG  ARG A   9      13.175  10.210 -20.696  1.00  0.62           H  
ATOM    167 2HG  ARG A   9      13.065  11.684 -19.721  1.00  0.62           H  
ATOM    168 1HD  ARG A   9      13.253  12.351 -21.964  1.00  0.62           H  
ATOM    169 2HD  ARG A   9      14.813  12.706 -21.181  1.00  0.62           H  
ATOM    170  HE  ARG A   9      14.682  10.121 -22.484  1.00  0.62           H  
ATOM    171 1HH1 ARG A   9      15.434  13.629 -23.000  1.00  0.62           H  
ATOM    172 2HH1 ARG A   9      16.406  13.249 -24.396  1.00  0.62           H  
ATOM    173 1HH2 ARG A   9      15.965   9.781 -24.287  1.00  0.62           H  
ATOM    174 2HH2 ARG A   9      16.717  11.124 -25.125  1.00  0.62           H  
ATOM    175  N   GLU A  10      14.647   7.508 -18.885  1.00  0.62           N  
ATOM    176  CA  GLU A  10      14.106   6.205 -19.237  1.00  0.62           C  
ATOM    177  C   GLU A  10      13.258   5.638 -18.112  1.00  0.62           C  
ATOM    178  O   GLU A  10      12.143   5.172 -18.345  1.00  0.62           O  
ATOM    179  CB  GLU A  10      15.233   5.227 -19.567  1.00  0.62           C  
ATOM    180  CG  GLU A  10      14.741   3.833 -19.921  1.00  0.62           C  
ATOM    181  CD  GLU A  10      15.847   2.868 -20.289  1.00  0.62           C  
ATOM    182  OE1 GLU A  10      16.978   3.283 -20.398  1.00  0.62           O  
ATOM    183  OE2 GLU A  10      15.550   1.697 -20.424  1.00  0.62           O  
ATOM    184  H   GLU A  10      15.646   7.654 -18.893  1.00  0.62           H  
ATOM    185  HA  GLU A  10      13.470   6.322 -20.117  1.00  0.62           H  
ATOM    186 1HB  GLU A  10      15.816   5.608 -20.403  1.00  0.62           H  
ATOM    187 2HB  GLU A  10      15.902   5.142 -18.707  1.00  0.62           H  
ATOM    188 1HG  GLU A  10      14.203   3.436 -19.061  1.00  0.62           H  
ATOM    189 2HG  GLU A  10      14.037   3.907 -20.749  1.00  0.62           H  
ATOM    190  N   GLU A  11      13.755   5.696 -16.876  1.00  0.62           N  
ATOM    191  CA  GLU A  11      12.952   5.168 -15.781  1.00  0.62           C  
ATOM    192  C   GLU A  11      11.650   5.939 -15.634  1.00  0.62           C  
ATOM    193  O   GLU A  11      10.594   5.341 -15.420  1.00  0.62           O  
ATOM    194  CB  GLU A  11      13.731   5.232 -14.478  1.00  0.62           C  
ATOM    195  CG  GLU A  11      14.847   4.240 -14.327  1.00  0.62           C  
ATOM    196  CD  GLU A  11      15.694   4.614 -13.176  1.00  0.62           C  
ATOM    197  OE1 GLU A  11      16.041   5.785 -13.120  1.00  0.62           O  
ATOM    198  OE2 GLU A  11      16.005   3.786 -12.361  1.00  0.62           O  
ATOM    199  H   GLU A  11      14.685   6.080 -16.695  1.00  0.62           H  
ATOM    200  HA  GLU A  11      12.716   4.128 -15.999  1.00  0.62           H  
ATOM    201 1HB  GLU A  11      14.182   6.220 -14.390  1.00  0.62           H  
ATOM    202 2HB  GLU A  11      13.049   5.108 -13.636  1.00  0.62           H  
ATOM    203 1HG  GLU A  11      14.424   3.251 -14.153  1.00  0.62           H  
ATOM    204 2HG  GLU A  11      15.437   4.200 -15.239  1.00  0.62           H  
ATOM    205  N   PHE A  12      11.706   7.259 -15.793  1.00  0.63           N  
ATOM    206  CA  PHE A  12      10.508   8.069 -15.672  1.00  0.63           C  
ATOM    207  C   PHE A  12       9.483   7.608 -16.687  1.00  0.63           C  
ATOM    208  O   PHE A  12       8.305   7.396 -16.366  1.00  0.63           O  
ATOM    209  CB  PHE A  12      10.806   9.525 -15.950  1.00  0.63           C  
ATOM    210  CG  PHE A  12       9.660  10.390 -15.763  1.00  0.63           C  
ATOM    211  CD1 PHE A  12       9.456  10.953 -14.544  1.00  0.63           C  
ATOM    212  CD2 PHE A  12       8.773  10.658 -16.796  1.00  0.63           C  
ATOM    213  CE1 PHE A  12       8.419  11.771 -14.346  1.00  0.63           C  
ATOM    214  CE2 PHE A  12       7.701  11.483 -16.584  1.00  0.63           C  
ATOM    215  CZ  PHE A  12       7.523  12.038 -15.352  1.00  0.63           C  
ATOM    216  H   PHE A  12      12.606   7.714 -15.969  1.00  0.63           H  
ATOM    217  HA  PHE A  12      10.092   7.948 -14.671  1.00  0.63           H  
ATOM    218 1HB  PHE A  12      11.621   9.872 -15.319  1.00  0.63           H  
ATOM    219 2HB  PHE A  12      11.130   9.628 -16.974  1.00  0.63           H  
ATOM    220  HD1 PHE A  12      10.155  10.749 -13.735  1.00  0.63           H  
ATOM    221  HD2 PHE A  12       8.939  10.206 -17.775  1.00  0.63           H  
ATOM    222  HE1 PHE A  12       8.296  12.216 -13.382  1.00  0.63           H  
ATOM    223  HE2 PHE A  12       7.001  11.694 -17.389  1.00  0.63           H  
ATOM    224  HZ  PHE A  12       6.681  12.687 -15.167  1.00  0.63           H  
ATOM    225  N   GLU A  13       9.942   7.475 -17.937  1.00  0.64           N  
ATOM    226  CA  GLU A  13       9.075   7.088 -19.027  1.00  0.64           C  
ATOM    227  C   GLU A  13       8.500   5.705 -18.773  1.00  0.64           C  
ATOM    228  O   GLU A  13       7.319   5.481 -19.031  1.00  0.64           O  
ATOM    229  CB  GLU A  13       9.834   7.144 -20.359  1.00  0.64           C  
ATOM    230  CG  GLU A  13      10.182   8.578 -20.831  1.00  0.64           C  
ATOM    231  CD  GLU A  13      11.028   8.621 -22.100  1.00  0.64           C  
ATOM    232  OE1 GLU A  13      11.400   7.580 -22.593  1.00  0.64           O  
ATOM    233  OE2 GLU A  13      11.311   9.708 -22.562  1.00  0.64           O  
ATOM    234  H   GLU A  13      10.928   7.661 -18.126  1.00  0.64           H  
ATOM    235  HA  GLU A  13       8.249   7.796 -19.076  1.00  0.64           H  
ATOM    236 1HB  GLU A  13      10.771   6.592 -20.259  1.00  0.64           H  
ATOM    237 2HB  GLU A  13       9.247   6.659 -21.136  1.00  0.64           H  
ATOM    238 1HG  GLU A  13       9.254   9.116 -21.013  1.00  0.64           H  
ATOM    239 2HG  GLU A  13      10.709   9.094 -20.031  1.00  0.64           H  
ATOM    240  N   ARG A  14       9.305   4.790 -18.222  1.00  0.66           N  
ATOM    241  CA  ARG A  14       8.820   3.455 -17.897  1.00  0.66           C  
ATOM    242  C   ARG A  14       7.719   3.498 -16.837  1.00  0.66           C  
ATOM    243  O   ARG A  14       6.732   2.766 -16.940  1.00  0.66           O  
ATOM    244  CB  ARG A  14       9.964   2.546 -17.459  1.00  0.66           C  
ATOM    245  CG  ARG A  14      10.882   2.092 -18.613  1.00  0.66           C  
ATOM    246  CD  ARG A  14      11.981   1.200 -18.153  1.00  0.66           C  
ATOM    247  NE  ARG A  14      12.851   0.785 -19.259  1.00  0.66           N  
ATOM    248  CZ  ARG A  14      12.611  -0.236 -20.091  1.00  0.66           C  
ATOM    249  NH1 ARG A  14      11.527  -0.978 -19.975  1.00  0.66           N  
ATOM    250  NH2 ARG A  14      13.496  -0.473 -21.029  1.00  0.66           N  
ATOM    251  H   ARG A  14      10.285   5.021 -18.051  1.00  0.66           H  
ATOM    252  HA  ARG A  14       8.402   3.024 -18.804  1.00  0.66           H  
ATOM    253 1HB  ARG A  14      10.580   3.070 -16.734  1.00  0.66           H  
ATOM    254 2HB  ARG A  14       9.564   1.659 -16.972  1.00  0.66           H  
ATOM    255 1HG  ARG A  14      10.289   1.549 -19.347  1.00  0.66           H  
ATOM    256 2HG  ARG A  14      11.327   2.961 -19.091  1.00  0.66           H  
ATOM    257 1HD  ARG A  14      12.593   1.737 -17.425  1.00  0.66           H  
ATOM    258 2HD  ARG A  14      11.563   0.309 -17.692  1.00  0.66           H  
ATOM    259  HE  ARG A  14      13.727   1.300 -19.436  1.00  0.66           H  
ATOM    260 1HH1 ARG A  14      10.857  -0.782 -19.245  1.00  0.66           H  
ATOM    261 2HH1 ARG A  14      11.368  -1.743 -20.614  1.00  0.66           H  
ATOM    262 1HH2 ARG A  14      14.326   0.138 -21.070  1.00  0.66           H  
ATOM    263 2HH2 ARG A  14      13.368  -1.227 -21.683  1.00  0.66           H  
ATOM    264  N   VAL A  15       7.839   4.389 -15.849  1.00  0.67           N  
ATOM    265  CA  VAL A  15       6.799   4.505 -14.829  1.00  0.67           C  
ATOM    266  C   VAL A  15       5.497   5.003 -15.474  1.00  0.67           C  
ATOM    267  O   VAL A  15       4.411   4.488 -15.188  1.00  0.67           O  
ATOM    268  CB  VAL A  15       7.242   5.435 -13.675  1.00  0.67           C  
ATOM    269  CG1 VAL A  15       6.095   5.678 -12.743  1.00  0.67           C  
ATOM    270  CG2 VAL A  15       8.387   4.791 -12.899  1.00  0.67           C  
ATOM    271  H   VAL A  15       8.683   4.964 -15.791  1.00  0.67           H  
ATOM    272  HA  VAL A  15       6.617   3.515 -14.411  1.00  0.67           H  
ATOM    273  HB  VAL A  15       7.562   6.395 -14.089  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15       6.416   6.336 -11.941  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       5.291   6.134 -13.292  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       5.757   4.732 -12.322  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15       8.693   5.452 -12.093  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15       8.056   3.842 -12.485  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15       9.225   4.620 -13.562  1.00  0.67           H  
ATOM    280  N   MET A  16       5.606   6.001 -16.352  1.00  0.69           N  
ATOM    281  CA  MET A  16       4.438   6.516 -17.065  1.00  0.69           C  
ATOM    282  C   MET A  16       3.868   5.502 -18.068  1.00  0.69           C  
ATOM    283  O   MET A  16       2.646   5.424 -18.264  1.00  0.69           O  
ATOM    284  CB  MET A  16       4.808   7.857 -17.686  1.00  0.69           C  
ATOM    285  CG  MET A  16       5.021   8.912 -16.626  1.00  0.69           C  
ATOM    286  SD  MET A  16       3.484   9.209 -15.700  1.00  0.69           S  
ATOM    287  CE  MET A  16       3.533   8.149 -14.278  1.00  0.69           C  
ATOM    288  H   MET A  16       6.529   6.407 -16.527  1.00  0.69           H  
ATOM    289  HA  MET A  16       3.659   6.705 -16.332  1.00  0.69           H  
ATOM    290 1HB  MET A  16       5.734   7.750 -18.256  1.00  0.69           H  
ATOM    291 2HB  MET A  16       4.024   8.186 -18.366  1.00  0.69           H  
ATOM    292 1HG  MET A  16       5.805   8.594 -15.931  1.00  0.69           H  
ATOM    293 2HG  MET A  16       5.328   9.841 -17.092  1.00  0.69           H  
ATOM    294 1HE  MET A  16       2.643   8.311 -13.682  1.00  0.69           H  
ATOM    295 2HE  MET A  16       3.567   7.113 -14.598  1.00  0.69           H  
ATOM    296 3HE  MET A  16       4.397   8.368 -13.692  1.00  0.69           H  
ATOM    297  N   LYS A  17       4.733   4.679 -18.662  1.00  0.72           N  
ATOM    298  CA  LYS A  17       4.286   3.630 -19.563  1.00  0.72           C  
ATOM    299  C   LYS A  17       3.449   2.651 -18.769  1.00  0.72           C  
ATOM    300  O   LYS A  17       2.344   2.308 -19.182  1.00  0.72           O  
ATOM    301  CB  LYS A  17       5.472   2.934 -20.220  1.00  0.72           C  
ATOM    302  CG  LYS A  17       5.156   1.799 -21.198  1.00  0.72           C  
ATOM    303  CD  LYS A  17       6.462   1.288 -21.835  1.00  0.72           C  
ATOM    304  CE  LYS A  17       6.267  -0.004 -22.627  1.00  0.72           C  
ATOM    305  NZ  LYS A  17       5.369   0.169 -23.793  1.00  0.72           N  
ATOM    306  H   LYS A  17       5.729   4.799 -18.506  1.00  0.72           H  
ATOM    307  HA  LYS A  17       3.659   4.069 -20.338  1.00  0.72           H  
ATOM    308 1HB  LYS A  17       6.076   3.676 -20.743  1.00  0.72           H  
ATOM    309 2HB  LYS A  17       6.098   2.510 -19.443  1.00  0.72           H  
ATOM    310 1HG  LYS A  17       4.669   0.976 -20.666  1.00  0.72           H  
ATOM    311 2HG  LYS A  17       4.483   2.149 -21.981  1.00  0.72           H  
ATOM    312 1HD  LYS A  17       6.856   2.054 -22.503  1.00  0.72           H  
ATOM    313 2HD  LYS A  17       7.194   1.111 -21.047  1.00  0.72           H  
ATOM    314 1HE  LYS A  17       7.237  -0.347 -22.979  1.00  0.72           H  
ATOM    315 2HE  LYS A  17       5.839  -0.764 -21.970  1.00  0.72           H  
ATOM    316 1HZ  LYS A  17       5.264  -0.711 -24.271  1.00  0.72           H  
ATOM    317 2HZ  LYS A  17       4.439   0.459 -23.465  1.00  0.72           H  
ATOM    318 3HZ  LYS A  17       5.734   0.854 -24.425  1.00  0.72           H  
ATOM    319  N   GLU A  18       3.953   2.230 -17.601  1.00  0.75           N  
ATOM    320  CA  GLU A  18       3.217   1.312 -16.740  1.00  0.75           C  
ATOM    321  C   GLU A  18       1.870   1.908 -16.359  1.00  0.75           C  
ATOM    322  O   GLU A  18       0.838   1.232 -16.430  1.00  0.75           O  
ATOM    323  CB  GLU A  18       4.012   0.991 -15.465  1.00  0.75           C  
ATOM    324  CG  GLU A  18       3.325  -0.021 -14.530  1.00  0.75           C  
ATOM    325  CD  GLU A  18       4.139  -0.382 -13.279  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       5.226   0.137 -13.099  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       3.660  -1.170 -12.486  1.00  0.75           O  
ATOM    328  H   GLU A  18       4.880   2.542 -17.312  1.00  0.75           H  
ATOM    329  HA  GLU A  18       3.044   0.387 -17.290  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       4.992   0.599 -15.738  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       4.177   1.908 -14.902  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       2.381   0.412 -14.223  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       3.108  -0.928 -15.092  1.00  0.75           H  
ATOM    334  N   ALA A  19       1.853   3.207 -16.012  1.00  0.79           N  
ATOM    335  CA  ALA A  19       0.596   3.850 -15.649  1.00  0.79           C  
ATOM    336  C   ALA A  19      -0.405   3.744 -16.790  1.00  0.79           C  
ATOM    337  O   ALA A  19      -1.589   3.461 -16.573  1.00  0.79           O  
ATOM    338  CB  ALA A  19       0.807   5.324 -15.313  1.00  0.79           C  
ATOM    339  H   ALA A  19       2.730   3.727 -15.951  1.00  0.79           H  
ATOM    340  HA  ALA A  19       0.196   3.341 -14.781  1.00  0.79           H  
ATOM    341 1HB  ALA A  19      -0.143   5.770 -15.023  1.00  0.79           H  
ATOM    342 2HB  ALA A  19       1.509   5.420 -14.512  1.00  0.79           H  
ATOM    343 3HB  ALA A  19       1.200   5.835 -16.183  1.00  0.79           H  
ATOM    344  N   THR A  20       0.080   3.886 -18.024  1.00  0.83           N  
ATOM    345  CA  THR A  20      -0.809   3.825 -19.164  1.00  0.83           C  
ATOM    346  C   THR A  20      -1.262   2.400 -19.470  1.00  0.83           C  
ATOM    347  O   THR A  20      -2.457   2.095 -19.474  1.00  0.83           O  
ATOM    348  CB  THR A  20      -0.094   4.344 -20.429  1.00  0.83           C  
ATOM    349  OG1 THR A  20       0.355   5.681 -20.237  1.00  0.83           O  
ATOM    350  CG2 THR A  20      -1.057   4.313 -21.595  1.00  0.83           C  
ATOM    351  H   THR A  20       1.068   4.109 -18.163  1.00  0.83           H  
ATOM    352  HA  THR A  20      -1.686   4.422 -18.965  1.00  0.83           H  
ATOM    353  HB  THR A  20       0.763   3.713 -20.650  1.00  0.83           H  
ATOM    354  HG1 THR A  20       1.066   5.684 -19.559  1.00  0.83           H  
ATOM    355 1HG2 THR A  20      -0.554   4.676 -22.489  1.00  0.83           H  
ATOM    356 2HG2 THR A  20      -1.399   3.292 -21.759  1.00  0.83           H  
ATOM    357 3HG2 THR A  20      -1.913   4.954 -21.371  1.00  0.83           H  
ATOM    358  N   GLU A  21      -0.305   1.507 -19.682  1.00  0.86           N  
ATOM    359  CA  GLU A  21      -0.611   0.154 -20.120  1.00  0.86           C  
ATOM    360  C   GLU A  21      -1.388  -0.664 -19.105  1.00  0.86           C  
ATOM    361  O   GLU A  21      -2.251  -1.461 -19.475  1.00  0.86           O  
ATOM    362  CB  GLU A  21       0.669  -0.577 -20.521  1.00  0.86           C  
ATOM    363  CG  GLU A  21       1.307  -0.037 -21.802  1.00  0.86           C  
ATOM    364  CD  GLU A  21       2.527  -0.806 -22.250  1.00  0.86           C  
ATOM    365  OE1 GLU A  21       2.963  -1.681 -21.545  1.00  0.86           O  
ATOM    366  OE2 GLU A  21       3.042  -0.497 -23.313  1.00  0.86           O  
ATOM    367  H   GLU A  21       0.662   1.795 -19.574  1.00  0.86           H  
ATOM    368  HA  GLU A  21      -1.231   0.234 -21.012  1.00  0.86           H  
ATOM    369 1HB  GLU A  21       1.404  -0.482 -19.717  1.00  0.86           H  
ATOM    370 2HB  GLU A  21       0.460  -1.637 -20.656  1.00  0.86           H  
ATOM    371 1HG  GLU A  21       0.565  -0.054 -22.598  1.00  0.86           H  
ATOM    372 2HG  GLU A  21       1.588   1.004 -21.627  1.00  0.86           H  
ATOM    373  N   GLY A  22      -1.092  -0.481 -17.824  1.00  0.87           N  
ATOM    374  CA  GLY A  22      -1.769  -1.234 -16.789  1.00  0.87           C  
ATOM    375  C   GLY A  22      -2.994  -0.517 -16.226  1.00  0.87           C  
ATOM    376  O   GLY A  22      -3.572  -0.990 -15.246  1.00  0.87           O  
ATOM    377  H   GLY A  22      -0.371   0.185 -17.541  1.00  0.87           H  
ATOM    378 1HA  GLY A  22      -2.066  -2.204 -17.185  1.00  0.87           H  
ATOM    379 2HA  GLY A  22      -1.065  -1.426 -15.981  1.00  0.87           H  
ATOM    380  N   LYS A  23      -3.380   0.634 -16.804  1.00  0.86           N  
ATOM    381  CA  LYS A  23      -4.482   1.431 -16.254  1.00  0.86           C  
ATOM    382  C   LYS A  23      -4.302   1.654 -14.755  1.00  0.86           C  
ATOM    383  O   LYS A  23      -5.201   1.378 -13.953  1.00  0.86           O  
ATOM    384  CB  LYS A  23      -5.834   0.786 -16.533  1.00  0.86           C  
ATOM    385  CG  LYS A  23      -6.225   0.812 -17.996  1.00  0.86           C  
ATOM    386  CD  LYS A  23      -7.587   0.187 -18.227  1.00  0.86           C  
ATOM    387  CE  LYS A  23      -8.699   0.992 -17.527  1.00  0.86           C  
ATOM    388  NZ  LYS A  23      -8.824   2.388 -18.055  1.00  0.86           N  
ATOM    389  H   LYS A  23      -2.915   0.981 -17.644  1.00  0.86           H  
ATOM    390  HA  LYS A  23      -4.470   2.410 -16.739  1.00  0.86           H  
ATOM    391 1HB  LYS A  23      -5.838  -0.247 -16.193  1.00  0.86           H  
ATOM    392 2HB  LYS A  23      -6.604   1.321 -15.978  1.00  0.86           H  
ATOM    393 1HG  LYS A  23      -6.242   1.846 -18.343  1.00  0.86           H  
ATOM    394 2HG  LYS A  23      -5.477   0.270 -18.577  1.00  0.86           H  
ATOM    395 1HD  LYS A  23      -7.794   0.155 -19.297  1.00  0.86           H  
ATOM    396 2HD  LYS A  23      -7.590  -0.831 -17.841  1.00  0.86           H  
ATOM    397 1HE  LYS A  23      -9.644   0.476 -17.681  1.00  0.86           H  
ATOM    398 2HE  LYS A  23      -8.491   1.039 -16.459  1.00  0.86           H  
ATOM    399 1HZ  LYS A  23      -9.562   2.867 -17.573  1.00  0.86           H  
ATOM    400 2HZ  LYS A  23      -7.944   2.914 -17.897  1.00  0.86           H  
ATOM    401 3HZ  LYS A  23      -9.024   2.373 -19.037  1.00  0.86           H  
ATOM    402  N   LYS A  24      -3.117   2.114 -14.373  1.00  0.82           N  
ATOM    403  CA  LYS A  24      -2.797   2.292 -12.972  1.00  0.82           C  
ATOM    404  C   LYS A  24      -2.781   3.740 -12.581  1.00  0.82           C  
ATOM    405  O   LYS A  24      -2.770   4.649 -13.425  1.00  0.82           O  
ATOM    406  CB  LYS A  24      -1.454   1.660 -12.592  1.00  0.82           C  
ATOM    407  CG  LYS A  24      -1.399   0.163 -12.758  1.00  0.82           C  
ATOM    408  CD  LYS A  24      -0.109  -0.401 -12.209  1.00  0.82           C  
ATOM    409  CE  LYS A  24      -0.008  -1.896 -12.454  1.00  0.82           C  
ATOM    410  NZ  LYS A  24       1.223  -2.470 -11.851  1.00  0.82           N  
ATOM    411  H   LYS A  24      -2.442   2.371 -15.092  1.00  0.82           H  
ATOM    412  HA  LYS A  24      -3.569   1.803 -12.378  1.00  0.82           H  
ATOM    413 1HB  LYS A  24      -0.668   2.080 -13.193  1.00  0.82           H  
ATOM    414 2HB  LYS A  24      -1.222   1.892 -11.551  1.00  0.82           H  
ATOM    415 1HG  LYS A  24      -2.252  -0.299 -12.260  1.00  0.82           H  
ATOM    416 2HG  LYS A  24      -1.450  -0.072 -13.813  1.00  0.82           H  
ATOM    417 1HD  LYS A  24       0.735   0.094 -12.677  1.00  0.82           H  
ATOM    418 2HD  LYS A  24      -0.062  -0.215 -11.136  1.00  0.82           H  
ATOM    419 1HE  LYS A  24      -0.878  -2.395 -12.032  1.00  0.82           H  
ATOM    420 2HE  LYS A  24       0.014  -2.072 -13.530  1.00  0.82           H  
ATOM    421 1HZ  LYS A  24       1.272  -3.456 -12.040  1.00  0.82           H  
ATOM    422 2HZ  LYS A  24       2.059  -2.009 -12.242  1.00  0.82           H  
ATOM    423 3HZ  LYS A  24       1.213  -2.320 -10.858  1.00  0.82           H  
ATOM    424  N   LYS A  25      -2.826   3.944 -11.280  1.00  0.76           N  
ATOM    425  CA  LYS A  25      -2.722   5.258 -10.705  1.00  0.76           C  
ATOM    426  C   LYS A  25      -1.339   5.384 -10.077  1.00  0.76           C  
ATOM    427  O   LYS A  25      -0.898   4.489  -9.338  1.00  0.76           O  
ATOM    428  CB  LYS A  25      -3.848   5.457  -9.710  1.00  0.76           C  
ATOM    429  CG  LYS A  25      -5.265   5.465 -10.353  1.00  0.76           C  
ATOM    430  CD  LYS A  25      -6.352   5.531  -9.291  1.00  0.76           C  
ATOM    431  CE  LYS A  25      -7.758   5.678  -9.842  1.00  0.76           C  
ATOM    432  NZ  LYS A  25      -8.251   4.422 -10.496  1.00  0.76           N  
ATOM    433  H   LYS A  25      -2.890   3.148 -10.660  1.00  0.76           H  
ATOM    434  HA  LYS A  25      -2.810   6.000 -11.492  1.00  0.76           H  
ATOM    435 1HB  LYS A  25      -3.813   4.659  -8.970  1.00  0.76           H  
ATOM    436 2HB  LYS A  25      -3.708   6.408  -9.203  1.00  0.76           H  
ATOM    437 1HG  LYS A  25      -5.344   6.345 -10.985  1.00  0.76           H  
ATOM    438 2HG  LYS A  25      -5.404   4.577 -10.967  1.00  0.76           H  
ATOM    439 1HD  LYS A  25      -6.332   4.607  -8.727  1.00  0.76           H  
ATOM    440 2HD  LYS A  25      -6.147   6.344  -8.627  1.00  0.76           H  
ATOM    441 1HE  LYS A  25      -8.428   5.938  -9.020  1.00  0.76           H  
ATOM    442 2HE  LYS A  25      -7.767   6.484 -10.563  1.00  0.76           H  
ATOM    443 1HZ  LYS A  25      -9.189   4.571 -10.837  1.00  0.76           H  
ATOM    444 2HZ  LYS A  25      -7.645   4.172 -11.267  1.00  0.76           H  
ATOM    445 3HZ  LYS A  25      -8.256   3.675  -9.817  1.00  0.76           H  
ATOM    446  N   VAL A  26      -0.643   6.459 -10.443  1.00  0.69           N  
ATOM    447  CA  VAL A  26       0.727   6.697  -9.996  1.00  0.69           C  
ATOM    448  C   VAL A  26       0.938   8.105  -9.475  1.00  0.69           C  
ATOM    449  O   VAL A  26       0.500   9.073 -10.099  1.00  0.69           O  
ATOM    450  CB  VAL A  26       1.747   6.481 -11.139  1.00  0.69           C  
ATOM    451  CG1 VAL A  26       3.166   6.751 -10.637  1.00  0.69           C  
ATOM    452  CG2 VAL A  26       1.635   5.069 -11.709  1.00  0.69           C  
ATOM    453  H   VAL A  26      -1.109   7.140 -11.045  1.00  0.69           H  
ATOM    454  HA  VAL A  26       0.941   5.992  -9.203  1.00  0.69           H  
ATOM    455  HB  VAL A  26       1.546   7.194 -11.928  1.00  0.69           H  
ATOM    456 1HG1 VAL A  26       3.850   6.617 -11.448  1.00  0.69           H  
ATOM    457 2HG1 VAL A  26       3.254   7.764 -10.277  1.00  0.69           H  
ATOM    458 3HG1 VAL A  26       3.413   6.056  -9.832  1.00  0.69           H  
ATOM    459 1HG2 VAL A  26       2.364   4.949 -12.507  1.00  0.69           H  
ATOM    460 2HG2 VAL A  26       1.831   4.358 -10.960  1.00  0.69           H  
ATOM    461 3HG2 VAL A  26       0.633   4.904 -12.101  1.00  0.69           H  
ATOM    462  N   ILE A  27       1.618   8.240  -8.348  1.00  0.64           N  
ATOM    463  CA  ILE A  27       1.924   9.583  -7.907  1.00  0.64           C  
ATOM    464  C   ILE A  27       3.414   9.812  -8.041  1.00  0.64           C  
ATOM    465  O   ILE A  27       4.213   9.008  -7.552  1.00  0.64           O  
ATOM    466  CB  ILE A  27       1.582   9.887  -6.461  1.00  0.64           C  
ATOM    467  CG1 ILE A  27       0.230   9.671  -6.127  1.00  0.64           C  
ATOM    468  CG2 ILE A  27       1.773  11.349  -6.284  1.00  0.64           C  
ATOM    469  CD1 ILE A  27       0.044   9.908  -4.648  1.00  0.64           C  
ATOM    470  H   ILE A  27       1.940   7.414  -7.849  1.00  0.64           H  
ATOM    471  HA  ILE A  27       1.414  10.302  -8.537  1.00  0.64           H  
ATOM    472  HB  ILE A  27       2.205   9.331  -5.800  1.00  0.64           H  
ATOM    473 1HG1 ILE A  27      -0.377  10.331  -6.700  1.00  0.64           H  
ATOM    474 2HG1 ILE A  27      -0.057   8.650  -6.365  1.00  0.64           H  
ATOM    475 1HG2 ILE A  27       1.517  11.616  -5.279  1.00  0.64           H  
ATOM    476 2HG2 ILE A  27       2.793  11.631  -6.483  1.00  0.64           H  
ATOM    477 3HG2 ILE A  27       1.114  11.882  -6.969  1.00  0.64           H  
ATOM    478 1HD1 ILE A  27      -0.967   9.762  -4.399  1.00  0.64           H  
ATOM    479 2HD1 ILE A  27       0.667   9.218  -4.085  1.00  0.64           H  
ATOM    480 3HD1 ILE A  27       0.323  10.928  -4.400  1.00  0.64           H  
ATOM    481  N   LEU A  28       3.779  10.876  -8.738  1.00  0.60           N  
ATOM    482  CA  LEU A  28       5.168  11.221  -8.896  1.00  0.60           C  
ATOM    483  C   LEU A  28       5.504  12.409  -8.015  1.00  0.60           C  
ATOM    484  O   LEU A  28       4.917  13.490  -8.145  1.00  0.60           O  
ATOM    485  CB  LEU A  28       5.504  11.567 -10.335  1.00  0.60           C  
ATOM    486  CG  LEU A  28       5.185  10.530 -11.368  1.00  0.60           C  
ATOM    487  CD1 LEU A  28       5.673  11.015 -12.640  1.00  0.60           C  
ATOM    488  CD2 LEU A  28       5.826   9.270 -11.020  1.00  0.60           C  
ATOM    489  H   LEU A  28       3.060  11.480  -9.123  1.00  0.60           H  
ATOM    490  HA  LEU A  28       5.780  10.378  -8.589  1.00  0.60           H  
ATOM    491 1HB  LEU A  28       4.942  12.450 -10.599  1.00  0.60           H  
ATOM    492 2HB  LEU A  28       6.570  11.796 -10.398  1.00  0.60           H  
ATOM    493  HG  LEU A  28       4.105  10.390 -11.435  1.00  0.60           H  
ATOM    494 1HD1 LEU A  28       5.481  10.309 -13.432  1.00  0.60           H  
ATOM    495 2HD1 LEU A  28       5.243  11.961 -12.895  1.00  0.60           H  
ATOM    496 3HD1 LEU A  28       6.710  11.123 -12.496  1.00  0.60           H  
ATOM    497 1HD2 LEU A  28       5.609   8.532 -11.770  1.00  0.60           H  
ATOM    498 2HD2 LEU A  28       6.906   9.422 -10.959  1.00  0.60           H  
ATOM    499 3HD2 LEU A  28       5.445   8.938 -10.059  1.00  0.60           H  
ATOM    500  N   PHE A  29       6.437  12.203  -7.105  1.00  0.59           N  
ATOM    501  CA  PHE A  29       6.851  13.251  -6.195  1.00  0.59           C  
ATOM    502  C   PHE A  29       8.192  13.809  -6.633  1.00  0.59           C  
ATOM    503  O   PHE A  29       9.200  13.106  -6.655  1.00  0.59           O  
ATOM    504  CB  PHE A  29       6.910  12.716  -4.767  1.00  0.59           C  
ATOM    505  CG  PHE A  29       5.564  12.398  -4.172  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       4.962  11.218  -4.389  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       4.941  13.290  -3.360  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       3.739  10.932  -3.792  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       3.717  13.028  -2.770  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       3.119  11.839  -2.989  1.00  0.59           C  
ATOM    511  H   PHE A  29       6.867  11.278  -7.044  1.00  0.59           H  
ATOM    512  HA  PHE A  29       6.121  14.062  -6.228  1.00  0.59           H  
ATOM    513 1HB  PHE A  29       7.482  11.816  -4.768  1.00  0.59           H  
ATOM    514 2HB  PHE A  29       7.414  13.435  -4.123  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       5.463  10.501  -5.034  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       5.445  14.229  -3.167  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       3.265   9.982  -3.962  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       3.249  13.767  -2.123  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       2.162  11.608  -2.530  1.00  0.59           H  
ATOM    520  N   PHE A  30       8.195  15.070  -7.012  1.00  0.59           N  
ATOM    521  CA  PHE A  30       9.386  15.731  -7.511  1.00  0.59           C  
ATOM    522  C   PHE A  30      10.053  16.424  -6.347  1.00  0.59           C  
ATOM    523  O   PHE A  30       9.451  17.277  -5.701  1.00  0.59           O  
ATOM    524  CB  PHE A  30       8.985  16.684  -8.621  1.00  0.59           C  
ATOM    525  CG  PHE A  30       8.495  15.932  -9.832  1.00  0.59           C  
ATOM    526  CD1 PHE A  30       7.189  15.515  -9.904  1.00  0.59           C  
ATOM    527  CD2 PHE A  30       9.323  15.650 -10.892  1.00  0.59           C  
ATOM    528  CE1 PHE A  30       6.730  14.837 -11.002  1.00  0.59           C  
ATOM    529  CE2 PHE A  30       8.854  14.973 -12.005  1.00  0.59           C  
ATOM    530  CZ  PHE A  30       7.548  14.570 -12.048  1.00  0.59           C  
ATOM    531  H   PHE A  30       7.328  15.601  -6.966  1.00  0.59           H  
ATOM    532  HA  PHE A  30      10.071  14.986  -7.913  1.00  0.59           H  
ATOM    533 1HB  PHE A  30       8.182  17.331  -8.274  1.00  0.59           H  
ATOM    534 2HB  PHE A  30       9.807  17.305  -8.905  1.00  0.59           H  
ATOM    535  HD1 PHE A  30       6.510  15.725  -9.072  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      10.350  15.967 -10.840  1.00  0.59           H  
ATOM    537  HE1 PHE A  30       5.706  14.520 -11.034  1.00  0.59           H  
ATOM    538  HE2 PHE A  30       9.518  14.760 -12.842  1.00  0.59           H  
ATOM    539  HZ  PHE A  30       7.160  14.043 -12.909  1.00  0.59           H  
ATOM    540  N   THR A  31      11.256  15.973  -6.021  1.00  0.60           N  
ATOM    541  CA  THR A  31      12.002  16.426  -4.849  1.00  0.60           C  
ATOM    542  C   THR A  31      13.457  16.778  -5.155  1.00  0.60           C  
ATOM    543  O   THR A  31      13.912  16.618  -6.287  1.00  0.60           O  
ATOM    544  CB  THR A  31      11.969  15.347  -3.755  1.00  0.60           C  
ATOM    545  OG1 THR A  31      12.677  14.191  -4.217  1.00  0.60           O  
ATOM    546  CG2 THR A  31      10.517  14.946  -3.376  1.00  0.60           C  
ATOM    547  H   THR A  31      11.672  15.264  -6.626  1.00  0.60           H  
ATOM    548  HA  THR A  31      11.520  17.317  -4.465  1.00  0.60           H  
ATOM    549  HB  THR A  31      12.474  15.723  -2.888  1.00  0.60           H  
ATOM    550  HG1 THR A  31      12.402  13.988  -5.121  1.00  0.60           H  
ATOM    551 1HG2 THR A  31      10.543  14.186  -2.595  1.00  0.60           H  
ATOM    552 2HG2 THR A  31       9.982  15.824  -3.013  1.00  0.60           H  
ATOM    553 3HG2 THR A  31      10.005  14.543  -4.245  1.00  0.60           H  
ATOM    554  N   ALA A  32      14.199  17.248  -4.142  1.00  0.61           N  
ATOM    555  CA  ALA A  32      15.623  17.550  -4.330  1.00  0.61           C  
ATOM    556  C   ALA A  32      16.427  17.401  -3.030  1.00  0.61           C  
ATOM    557  O   ALA A  32      15.886  17.556  -1.937  1.00  0.61           O  
ATOM    558  CB  ALA A  32      15.808  18.980  -4.805  1.00  0.61           C  
ATOM    559  H   ALA A  32      13.772  17.387  -3.235  1.00  0.61           H  
ATOM    560  HA  ALA A  32      15.999  16.869  -5.087  1.00  0.61           H  
ATOM    561 1HB  ALA A  32      16.862  19.181  -4.953  1.00  0.61           H  
ATOM    562 2HB  ALA A  32      15.280  19.138  -5.723  1.00  0.61           H  
ATOM    563 3HB  ALA A  32      15.425  19.659  -4.050  1.00  0.61           H  
ATOM    564  N   PRO A  33      17.729  17.111  -3.099  1.00  0.62           N  
ATOM    565  CA  PRO A  33      18.636  17.187  -1.981  1.00  0.62           C  
ATOM    566  C   PRO A  33      18.578  18.613  -1.485  1.00  0.62           C  
ATOM    567  O   PRO A  33      18.313  19.517  -2.279  1.00  0.62           O  
ATOM    568  CB  PRO A  33      19.982  16.830  -2.601  1.00  0.62           C  
ATOM    569  CG  PRO A  33      19.631  15.991  -3.809  1.00  0.62           C  
ATOM    570  CD  PRO A  33      18.332  16.565  -4.327  1.00  0.62           C  
ATOM    571  HA  PRO A  33      18.334  16.474  -1.200  1.00  0.62           H  
ATOM    572 1HB  PRO A  33      20.528  17.748  -2.864  1.00  0.62           H  
ATOM    573 2HB  PRO A  33      20.601  16.288  -1.870  1.00  0.62           H  
ATOM    574 1HG  PRO A  33      20.432  16.043  -4.565  1.00  0.62           H  
ATOM    575 2HG  PRO A  33      19.533  14.931  -3.533  1.00  0.62           H  
ATOM    576 1HD  PRO A  33      18.513  17.338  -5.079  1.00  0.62           H  
ATOM    577 2HD  PRO A  33      17.754  15.721  -4.725  1.00  0.62           H  
ATOM    578  N   THR A  34      18.765  18.801  -0.178  1.00  0.63           N  
ATOM    579  CA  THR A  34      18.730  20.097   0.535  1.00  0.63           C  
ATOM    580  C   THR A  34      17.300  20.651   0.709  1.00  0.63           C  
ATOM    581  O   THR A  34      17.066  21.593   1.477  1.00  0.63           O  
ATOM    582  CB  THR A  34      19.633  21.189  -0.109  1.00  0.63           C  
ATOM    583  OG1 THR A  34      18.997  21.768  -1.258  1.00  0.63           O  
ATOM    584  CG2 THR A  34      21.027  20.625  -0.501  1.00  0.63           C  
ATOM    585  H   THR A  34      18.965  17.982   0.377  1.00  0.63           H  
ATOM    586  HA  THR A  34      19.127  19.929   1.537  1.00  0.63           H  
ATOM    587  HB  THR A  34      19.788  21.978   0.625  1.00  0.63           H  
ATOM    588  HG1 THR A  34      18.655  21.067  -1.819  1.00  0.63           H  
ATOM    589 1HG2 THR A  34      21.633  21.432  -0.912  1.00  0.63           H  
ATOM    590 2HG2 THR A  34      21.515  20.223   0.386  1.00  0.63           H  
ATOM    591 3HG2 THR A  34      20.942  19.846  -1.241  1.00  0.63           H  
ATOM    592  N   CYS A  35      16.325  20.056   0.038  1.00  0.62           N  
ATOM    593  CA  CYS A  35      14.964  20.542   0.166  1.00  0.62           C  
ATOM    594  C   CYS A  35      14.338  20.041   1.456  1.00  0.62           C  
ATOM    595  O   CYS A  35      13.707  18.988   1.495  1.00  0.62           O  
ATOM    596  CB  CYS A  35      14.163  20.067  -1.041  1.00  0.62           C  
ATOM    597  SG  CYS A  35      12.416  20.416  -1.027  1.00  0.62           S  
ATOM    598  H   CYS A  35      16.503  19.274  -0.583  1.00  0.62           H  
ATOM    599  HA  CYS A  35      14.981  21.631   0.176  1.00  0.62           H  
ATOM    600 1HB  CYS A  35      14.583  20.507  -1.943  1.00  0.62           H  
ATOM    601 2HB  CYS A  35      14.276  19.003  -1.129  1.00  0.62           H  
ATOM    602  N   ALA A  36      14.406  20.865   2.492  1.00  0.61           N  
ATOM    603  CA  ALA A  36      13.880  20.466   3.802  1.00  0.61           C  
ATOM    604  C   ALA A  36      12.400  20.108   3.705  1.00  0.61           C  
ATOM    605  O   ALA A  36      11.915  19.193   4.374  1.00  0.61           O  
ATOM    606  CB  ALA A  36      14.071  21.579   4.809  1.00  0.61           C  
ATOM    607  H   ALA A  36      14.962  21.710   2.370  1.00  0.61           H  
ATOM    608  HA  ALA A  36      14.427  19.585   4.136  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      13.694  21.256   5.780  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      15.132  21.814   4.890  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      13.526  22.462   4.485  1.00  0.61           H  
ATOM    612  N   ALA A  37      11.679  20.832   2.860  1.00  0.60           N  
ATOM    613  CA  ALA A  37      10.260  20.596   2.642  1.00  0.60           C  
ATOM    614  C   ALA A  37      10.020  19.188   2.099  1.00  0.60           C  
ATOM    615  O   ALA A  37       8.985  18.565   2.357  1.00  0.60           O  
ATOM    616  CB  ALA A  37       9.726  21.636   1.682  1.00  0.60           C  
ATOM    617  H   ALA A  37      12.143  21.564   2.340  1.00  0.60           H  
ATOM    618  HA  ALA A  37       9.743  20.678   3.598  1.00  0.60           H  
ATOM    619 1HB  ALA A  37       8.679  21.495   1.513  1.00  0.60           H  
ATOM    620 2HB  ALA A  37       9.891  22.626   2.100  1.00  0.60           H  
ATOM    621 3HB  ALA A  37      10.254  21.557   0.749  1.00  0.60           H  
ATOM    622  N   CYS A  38      10.967  18.703   1.309  1.00  0.59           N  
ATOM    623  CA  CYS A  38      10.848  17.428   0.653  1.00  0.59           C  
ATOM    624  C   CYS A  38      11.165  16.357   1.670  1.00  0.59           C  
ATOM    625  O   CYS A  38      10.537  15.299   1.699  1.00  0.59           O  
ATOM    626  CB  CYS A  38      11.869  17.344  -0.467  1.00  0.59           C  
ATOM    627  SG  CYS A  38      11.629  18.594  -1.821  1.00  0.59           S  
ATOM    628  H   CYS A  38      11.831  19.216   1.177  1.00  0.59           H  
ATOM    629  HA  CYS A  38       9.836  17.302   0.270  1.00  0.59           H  
ATOM    630 1HB  CYS A  38      12.869  17.424  -0.078  1.00  0.59           H  
ATOM    631 2HB  CYS A  38      11.789  16.363  -0.897  1.00  0.59           H  
ATOM    632  N   GLN A  39      12.114  16.666   2.559  1.00  0.60           N  
ATOM    633  CA  GLN A  39      12.525  15.719   3.586  1.00  0.60           C  
ATOM    634  C   GLN A  39      11.348  15.450   4.512  1.00  0.60           C  
ATOM    635  O   GLN A  39      11.132  14.318   4.941  1.00  0.60           O  
ATOM    636  CB  GLN A  39      13.724  16.255   4.378  1.00  0.60           C  
ATOM    637  CG  GLN A  39      15.017  16.332   3.582  1.00  0.60           C  
ATOM    638  CD  GLN A  39      16.157  16.956   4.379  1.00  0.60           C  
ATOM    639  OE1 GLN A  39      15.943  17.703   5.341  1.00  0.60           O  
ATOM    640  NE2 GLN A  39      17.388  16.640   3.985  1.00  0.60           N  
ATOM    641  H   GLN A  39      12.588  17.567   2.469  1.00  0.60           H  
ATOM    642  HA  GLN A  39      12.807  14.783   3.111  1.00  0.60           H  
ATOM    643 1HB  GLN A  39      13.496  17.249   4.750  1.00  0.60           H  
ATOM    644 2HB  GLN A  39      13.897  15.619   5.243  1.00  0.60           H  
ATOM    645 1HG  GLN A  39      15.310  15.326   3.287  1.00  0.60           H  
ATOM    646 2HG  GLN A  39      14.841  16.948   2.696  1.00  0.60           H  
ATOM    647 1HE2 GLN A  39      18.181  17.011   4.471  1.00  0.60           H  
ATOM    648 2HE2 GLN A  39      17.519  16.026   3.207  1.00  0.60           H  
ATOM    649  N   GLU A  40      10.571  16.503   4.785  1.00  0.61           N  
ATOM    650  CA  GLU A  40       9.378  16.406   5.616  1.00  0.61           C  
ATOM    651  C   GLU A  40       8.259  15.623   4.921  1.00  0.61           C  
ATOM    652  O   GLU A  40       7.540  14.848   5.559  1.00  0.61           O  
ATOM    653  CB  GLU A  40       8.876  17.805   5.990  1.00  0.61           C  
ATOM    654  CG  GLU A  40       7.622  17.814   6.867  1.00  0.61           C  
ATOM    655  CD  GLU A  40       7.796  17.163   8.229  1.00  0.61           C  
ATOM    656  OE1 GLU A  40       8.896  17.077   8.715  1.00  0.61           O  
ATOM    657  OE2 GLU A  40       6.790  16.725   8.766  1.00  0.61           O  
ATOM    658  H   GLU A  40      10.849  17.417   4.424  1.00  0.61           H  
ATOM    659  HA  GLU A  40       9.644  15.877   6.531  1.00  0.61           H  
ATOM    660 1HB  GLU A  40       9.666  18.346   6.513  1.00  0.61           H  
ATOM    661 2HB  GLU A  40       8.653  18.362   5.078  1.00  0.61           H  
ATOM    662 1HG  GLU A  40       7.313  18.849   7.012  1.00  0.61           H  
ATOM    663 2HG  GLU A  40       6.826  17.304   6.325  1.00  0.61           H  
ATOM    664  N   LEU A  41       8.086  15.841   3.617  1.00  0.62           N  
ATOM    665  CA  LEU A  41       7.036  15.160   2.875  1.00  0.62           C  
ATOM    666  C   LEU A  41       7.368  13.657   2.673  1.00  0.62           C  
ATOM    667  O   LEU A  41       6.478  12.817   2.768  1.00  0.62           O  
ATOM    668  CB  LEU A  41       6.787  15.875   1.535  1.00  0.62           C  
ATOM    669  CG  LEU A  41       5.514  15.465   0.739  1.00  0.62           C  
ATOM    670  CD1 LEU A  41       4.256  15.740   1.593  1.00  0.62           C  
ATOM    671  CD2 LEU A  41       5.460  16.243  -0.579  1.00  0.62           C  
ATOM    672  H   LEU A  41       8.669  16.527   3.135  1.00  0.62           H  
ATOM    673  HA  LEU A  41       6.118  15.226   3.457  1.00  0.62           H  
ATOM    674 1HB  LEU A  41       6.734  16.950   1.723  1.00  0.62           H  
ATOM    675 2HB  LEU A  41       7.653  15.692   0.893  1.00  0.62           H  
ATOM    676  HG  LEU A  41       5.540  14.434   0.542  1.00  0.62           H  
ATOM    677 1HD1 LEU A  41       3.367  15.440   1.040  1.00  0.62           H  
ATOM    678 2HD1 LEU A  41       4.315  15.171   2.521  1.00  0.62           H  
ATOM    679 3HD1 LEU A  41       4.195  16.806   1.826  1.00  0.62           H  
ATOM    680 1HD2 LEU A  41       4.572  15.950  -1.139  1.00  0.62           H  
ATOM    681 2HD2 LEU A  41       5.423  17.310  -0.378  1.00  0.62           H  
ATOM    682 3HD2 LEU A  41       6.350  16.016  -1.165  1.00  0.62           H  
ATOM    683  N   LEU A  42       8.645  13.296   2.446  1.00  0.63           N  
ATOM    684  CA  LEU A  42       9.011  11.894   2.151  1.00  0.63           C  
ATOM    685  C   LEU A  42       8.476  10.800   3.092  1.00  0.63           C  
ATOM    686  O   LEU A  42       8.003   9.789   2.575  1.00  0.63           O  
ATOM    687  CB  LEU A  42      10.537  11.777   1.973  1.00  0.63           C  
ATOM    688  CG  LEU A  42      11.085  12.301   0.590  1.00  0.63           C  
ATOM    689  CD1 LEU A  42      12.596  12.409   0.637  1.00  0.63           C  
ATOM    690  CD2 LEU A  42      10.692  11.318  -0.527  1.00  0.63           C  
ATOM    691  H   LEU A  42       9.365  14.019   2.398  1.00  0.63           H  
ATOM    692  HA  LEU A  42       8.615  11.647   1.196  1.00  0.63           H  
ATOM    693 1HB  LEU A  42      11.022  12.371   2.751  1.00  0.63           H  
ATOM    694 2HB  LEU A  42      10.832  10.737   2.090  1.00  0.63           H  
ATOM    695  HG  LEU A  42      10.665  13.277   0.376  1.00  0.63           H  
ATOM    696 1HD1 LEU A  42      12.965  12.771  -0.324  1.00  0.63           H  
ATOM    697 2HD1 LEU A  42      12.880  13.106   1.421  1.00  0.63           H  
ATOM    698 3HD1 LEU A  42      13.025  11.430   0.847  1.00  0.63           H  
ATOM    699 1HD2 LEU A  42      11.073  11.688  -1.476  1.00  0.63           H  
ATOM    700 2HD2 LEU A  42      11.124  10.340  -0.319  1.00  0.63           H  
ATOM    701 3HD2 LEU A  42       9.622  11.223  -0.584  1.00  0.63           H  
ATOM    702  N   PRO A  43       8.512  10.884   4.431  1.00  0.64           N  
ATOM    703  CA  PRO A  43       7.904   9.873   5.281  1.00  0.64           C  
ATOM    704  C   PRO A  43       6.376   9.851   5.161  1.00  0.64           C  
ATOM    705  O   PRO A  43       5.737   8.848   5.491  1.00  0.64           O  
ATOM    706  CB  PRO A  43       8.386  10.267   6.674  1.00  0.64           C  
ATOM    707  CG  PRO A  43       8.720  11.740   6.565  1.00  0.64           C  
ATOM    708  CD  PRO A  43       9.245  11.923   5.158  1.00  0.64           C  
ATOM    709  HA  PRO A  43       8.315   8.891   5.004  1.00  0.64           H  
ATOM    710 1HB  PRO A  43       7.595  10.068   7.411  1.00  0.64           H  
ATOM    711 2HB  PRO A  43       9.251   9.650   6.958  1.00  0.64           H  
ATOM    712 1HG  PRO A  43       7.822  12.354   6.749  1.00  0.64           H  
ATOM    713 2HG  PRO A  43       9.459  12.029   7.327  1.00  0.64           H  
ATOM    714 1HD  PRO A  43       8.983  12.904   4.864  1.00  0.64           H  
ATOM    715 2HD  PRO A  43      10.327  11.756   5.105  1.00  0.64           H  
ATOM    716  N   LYS A  44       5.773  10.940   4.670  1.00  0.65           N  
ATOM    717  CA  LYS A  44       4.327  10.968   4.536  1.00  0.65           C  
ATOM    718  C   LYS A  44       3.987  10.331   3.198  1.00  0.65           C  
ATOM    719  O   LYS A  44       2.946   9.690   3.038  1.00  0.65           O  
ATOM    720  CB  LYS A  44       3.796  12.397   4.663  1.00  0.65           C  
ATOM    721  CG  LYS A  44       3.988  12.985   6.083  1.00  0.65           C  
ATOM    722  CD  LYS A  44       3.286  14.317   6.241  1.00  0.65           C  
ATOM    723  CE  LYS A  44       3.373  14.879   7.669  1.00  0.65           C  
ATOM    724  NZ  LYS A  44       4.736  15.392   8.000  1.00  0.65           N  
ATOM    725  H   LYS A  44       6.294  11.753   4.361  1.00  0.65           H  
ATOM    726  HA  LYS A  44       3.883  10.366   5.326  1.00  0.65           H  
ATOM    727 1HB  LYS A  44       4.303  13.045   3.954  1.00  0.65           H  
ATOM    728 2HB  LYS A  44       2.732  12.417   4.426  1.00  0.65           H  
ATOM    729 1HG  LYS A  44       3.609  12.283   6.825  1.00  0.65           H  
ATOM    730 2HG  LYS A  44       5.059  13.133   6.258  1.00  0.65           H  
ATOM    731 1HD  LYS A  44       3.728  15.038   5.552  1.00  0.65           H  
ATOM    732 2HD  LYS A  44       2.237  14.185   5.996  1.00  0.65           H  
ATOM    733 1HE  LYS A  44       2.660  15.695   7.765  1.00  0.65           H  
ATOM    734 2HE  LYS A  44       3.109  14.097   8.378  1.00  0.65           H  
ATOM    735 1HZ  LYS A  44       4.745  15.767   8.945  1.00  0.65           H  
ATOM    736 2HZ  LYS A  44       5.432  14.663   7.937  1.00  0.65           H  
ATOM    737 3HZ  LYS A  44       4.969  16.131   7.345  1.00  0.65           H  
ATOM    738  N   ILE A  45       4.923  10.450   2.262  1.00  0.66           N  
ATOM    739  CA  ILE A  45       4.793   9.840   0.953  1.00  0.66           C  
ATOM    740  C   ILE A  45       4.853   8.332   1.144  1.00  0.66           C  
ATOM    741  O   ILE A  45       4.032   7.593   0.595  1.00  0.66           O  
ATOM    742  CB  ILE A  45       5.894  10.322   0.008  1.00  0.66           C  
ATOM    743  CG1 ILE A  45       5.710  11.741  -0.261  1.00  0.66           C  
ATOM    744  CG2 ILE A  45       5.864   9.589  -1.212  1.00  0.66           C  
ATOM    745  CD1 ILE A  45       6.878  12.426  -0.991  1.00  0.66           C  
ATOM    746  H   ILE A  45       5.737  11.027   2.468  1.00  0.66           H  
ATOM    747  HA  ILE A  45       3.827  10.104   0.529  1.00  0.66           H  
ATOM    748  HB  ILE A  45       6.853  10.187   0.470  1.00  0.66           H  
ATOM    749 1HG1 ILE A  45       4.847  11.812  -0.822  1.00  0.66           H  
ATOM    750 2HG1 ILE A  45       5.527  12.235   0.665  1.00  0.66           H  
ATOM    751 1HG2 ILE A  45       6.650   9.936  -1.883  1.00  0.66           H  
ATOM    752 2HG2 ILE A  45       5.997   8.552  -1.005  1.00  0.66           H  
ATOM    753 3HG2 ILE A  45       4.909   9.748  -1.654  1.00  0.66           H  
ATOM    754 1HD1 ILE A  45       6.646  13.459  -1.174  1.00  0.66           H  
ATOM    755 2HD1 ILE A  45       7.741  12.400  -0.449  1.00  0.66           H  
ATOM    756 3HD1 ILE A  45       7.052  11.923  -1.924  1.00  0.66           H  
ATOM    757  N   GLU A  46       5.819   7.876   1.950  1.00  0.66           N  
ATOM    758  CA  GLU A  46       5.909   6.456   2.246  1.00  0.66           C  
ATOM    759  C   GLU A  46       4.611   5.989   2.906  1.00  0.66           C  
ATOM    760  O   GLU A  46       4.040   4.978   2.496  1.00  0.66           O  
ATOM    761  CB  GLU A  46       7.126   6.147   3.122  1.00  0.66           C  
ATOM    762  CG  GLU A  46       7.334   4.630   3.421  1.00  0.66           C  
ATOM    763  CD  GLU A  46       8.608   4.323   4.236  1.00  0.66           C  
ATOM    764  OE1 GLU A  46       9.312   5.242   4.571  1.00  0.66           O  
ATOM    765  OE2 GLU A  46       8.865   3.159   4.517  1.00  0.66           O  
ATOM    766  H   GLU A  46       6.496   8.531   2.345  1.00  0.66           H  
ATOM    767  HA  GLU A  46       6.012   5.913   1.320  1.00  0.66           H  
ATOM    768 1HB  GLU A  46       8.026   6.529   2.638  1.00  0.66           H  
ATOM    769 2HB  GLU A  46       7.024   6.668   4.076  1.00  0.66           H  
ATOM    770 1HG  GLU A  46       6.466   4.264   3.975  1.00  0.66           H  
ATOM    771 2HG  GLU A  46       7.374   4.089   2.474  1.00  0.66           H  
ATOM    772  N   LYS A  47       4.093   6.761   3.871  1.00  0.67           N  
ATOM    773  CA  LYS A  47       2.832   6.401   4.513  1.00  0.67           C  
ATOM    774  C   LYS A  47       1.739   6.219   3.446  1.00  0.67           C  
ATOM    775  O   LYS A  47       1.017   5.223   3.471  1.00  0.67           O  
ATOM    776  CB  LYS A  47       2.448   7.461   5.556  1.00  0.67           C  
ATOM    777  CG  LYS A  47       1.194   7.191   6.388  1.00  0.67           C  
ATOM    778  CD  LYS A  47       1.029   8.293   7.458  1.00  0.67           C  
ATOM    779  CE  LYS A  47       0.423   9.571   6.854  1.00  0.67           C  
ATOM    780  NZ  LYS A  47      -1.092   9.562   6.863  1.00  0.67           N  
ATOM    781  H   LYS A  47       4.600   7.582   4.204  1.00  0.67           H  
ATOM    782  HA  LYS A  47       2.962   5.445   5.023  1.00  0.67           H  
ATOM    783 1HB  LYS A  47       3.286   7.617   6.236  1.00  0.67           H  
ATOM    784 2HB  LYS A  47       2.274   8.400   5.049  1.00  0.67           H  
ATOM    785 1HG  LYS A  47       0.323   7.199   5.732  1.00  0.67           H  
ATOM    786 2HG  LYS A  47       1.261   6.216   6.868  1.00  0.67           H  
ATOM    787 1HD  LYS A  47       0.370   7.931   8.249  1.00  0.67           H  
ATOM    788 2HD  LYS A  47       2.001   8.529   7.891  1.00  0.67           H  
ATOM    789 1HE  LYS A  47       0.778  10.442   7.401  1.00  0.67           H  
ATOM    790 2HE  LYS A  47       0.760   9.645   5.816  1.00  0.67           H  
ATOM    791 1HZ  LYS A  47      -1.436  10.430   6.419  1.00  0.67           H  
ATOM    792 2HZ  LYS A  47      -1.471   8.749   6.349  1.00  0.67           H  
ATOM    793 3HZ  LYS A  47      -1.426   9.516   7.803  1.00  0.67           H  
ATOM    794  N   LEU A  48       1.649   7.134   2.470  1.00  0.68           N  
ATOM    795  CA  LEU A  48       0.643   6.982   1.415  1.00  0.68           C  
ATOM    796  C   LEU A  48       0.827   5.699   0.607  1.00  0.68           C  
ATOM    797  O   LEU A  48      -0.159   5.049   0.234  1.00  0.68           O  
ATOM    798  CB  LEU A  48       0.682   8.160   0.438  1.00  0.68           C  
ATOM    799  CG  LEU A  48       0.164   9.455   0.886  1.00  0.68           C  
ATOM    800  CD1 LEU A  48       0.509  10.495  -0.157  1.00  0.68           C  
ATOM    801  CD2 LEU A  48      -1.350   9.331   1.035  1.00  0.68           C  
ATOM    802  H   LEU A  48       2.258   7.953   2.485  1.00  0.68           H  
ATOM    803  HA  LEU A  48      -0.337   6.956   1.889  1.00  0.68           H  
ATOM    804 1HB  LEU A  48       1.713   8.322   0.150  1.00  0.68           H  
ATOM    805 2HB  LEU A  48       0.137   7.886  -0.433  1.00  0.68           H  
ATOM    806  HG  LEU A  48       0.618   9.745   1.837  1.00  0.68           H  
ATOM    807 1HD1 LEU A  48       0.118  11.444   0.176  1.00  0.68           H  
ATOM    808 2HD1 LEU A  48       1.590  10.560  -0.262  1.00  0.68           H  
ATOM    809 3HD1 LEU A  48       0.068  10.223  -1.115  1.00  0.68           H  
ATOM    810 1HD2 LEU A  48      -1.757  10.276   1.336  1.00  0.68           H  
ATOM    811 2HD2 LEU A  48      -1.787   9.040   0.088  1.00  0.68           H  
ATOM    812 3HD2 LEU A  48      -1.585   8.573   1.790  1.00  0.68           H  
ATOM    813  N   ALA A  49       2.082   5.322   0.337  1.00  0.71           N  
ATOM    814  CA  ALA A  49       2.359   4.094  -0.410  1.00  0.71           C  
ATOM    815  C   ALA A  49       1.798   2.886   0.327  1.00  0.71           C  
ATOM    816  O   ALA A  49       1.316   1.932  -0.297  1.00  0.71           O  
ATOM    817  CB  ALA A  49       3.848   3.890  -0.624  1.00  0.71           C  
ATOM    818  H   ALA A  49       2.856   5.915   0.650  1.00  0.71           H  
ATOM    819  HA  ALA A  49       1.863   4.170  -1.380  1.00  0.71           H  
ATOM    820 1HB  ALA A  49       3.998   2.981  -1.194  1.00  0.71           H  
ATOM    821 2HB  ALA A  49       4.283   4.712  -1.159  1.00  0.71           H  
ATOM    822 3HB  ALA A  49       4.341   3.794   0.339  1.00  0.71           H  
ATOM    823  N   GLU A  50       1.856   2.933   1.666  1.00  0.74           N  
ATOM    824  CA  GLU A  50       1.336   1.841   2.479  1.00  0.74           C  
ATOM    825  C   GLU A  50      -0.193   1.882   2.584  1.00  0.74           C  
ATOM    826  O   GLU A  50      -0.852   0.841   2.517  1.00  0.74           O  
ATOM    827  CB  GLU A  50       1.937   1.865   3.891  1.00  0.74           C  
ATOM    828  CG  GLU A  50       3.438   1.558   3.968  1.00  0.74           C  
ATOM    829  CD  GLU A  50       3.957   1.523   5.396  1.00  0.74           C  
ATOM    830  OE1 GLU A  50       3.194   1.765   6.302  1.00  0.74           O  
ATOM    831  OE2 GLU A  50       5.127   1.247   5.580  1.00  0.74           O  
ATOM    832  H   GLU A  50       2.297   3.742   2.111  1.00  0.74           H  
ATOM    833  HA  GLU A  50       1.622   0.904   2.008  1.00  0.74           H  
ATOM    834 1HB  GLU A  50       1.783   2.853   4.327  1.00  0.74           H  
ATOM    835 2HB  GLU A  50       1.414   1.147   4.519  1.00  0.74           H  
ATOM    836 1HG  GLU A  50       3.630   0.597   3.492  1.00  0.74           H  
ATOM    837 2HG  GLU A  50       3.979   2.324   3.404  1.00  0.74           H  
ATOM    838  N   GLU A  51      -0.756   3.086   2.745  1.00  0.77           N  
ATOM    839  CA  GLU A  51      -2.202   3.268   2.904  1.00  0.77           C  
ATOM    840  C   GLU A  51      -3.030   2.858   1.694  1.00  0.77           C  
ATOM    841  O   GLU A  51      -4.139   2.346   1.859  1.00  0.77           O  
ATOM    842  CB  GLU A  51      -2.552   4.721   3.243  1.00  0.77           C  
ATOM    843  CG  GLU A  51      -2.148   5.184   4.637  1.00  0.77           C  
ATOM    844  CD  GLU A  51      -2.434   6.648   4.869  1.00  0.77           C  
ATOM    845  OE1 GLU A  51      -2.833   7.315   3.950  1.00  0.77           O  
ATOM    846  OE2 GLU A  51      -2.246   7.105   5.977  1.00  0.77           O  
ATOM    847  H   GLU A  51      -0.145   3.901   2.796  1.00  0.77           H  
ATOM    848  HA  GLU A  51      -2.518   2.646   3.741  1.00  0.77           H  
ATOM    849 1HB  GLU A  51      -2.066   5.378   2.523  1.00  0.77           H  
ATOM    850 2HB  GLU A  51      -3.626   4.866   3.138  1.00  0.77           H  
ATOM    851 1HG  GLU A  51      -2.695   4.598   5.372  1.00  0.77           H  
ATOM    852 2HG  GLU A  51      -1.090   4.995   4.787  1.00  0.77           H  
ATOM    853  N   VAL A  52      -2.521   3.103   0.481  1.00  0.80           N  
ATOM    854  CA  VAL A  52      -3.293   2.773  -0.713  1.00  0.80           C  
ATOM    855  C   VAL A  52      -2.602   1.703  -1.585  1.00  0.80           C  
ATOM    856  O   VAL A  52      -1.758   2.038  -2.415  1.00  0.80           O  
ATOM    857  CB  VAL A  52      -3.488   4.031  -1.566  1.00  0.80           C  
ATOM    858  CG1 VAL A  52      -4.325   3.705  -2.778  1.00  0.80           C  
ATOM    859  CG2 VAL A  52      -4.121   5.127  -0.756  1.00  0.80           C  
ATOM    860  H   VAL A  52      -1.610   3.562   0.405  1.00  0.80           H  
ATOM    861  HA  VAL A  52      -4.281   2.448  -0.405  1.00  0.80           H  
ATOM    862  HB  VAL A  52      -2.538   4.348  -1.914  1.00  0.80           H  
ATOM    863 1HG1 VAL A  52      -4.431   4.601  -3.379  1.00  0.80           H  
ATOM    864 2HG1 VAL A  52      -3.846   2.934  -3.358  1.00  0.80           H  
ATOM    865 3HG1 VAL A  52      -5.309   3.362  -2.463  1.00  0.80           H  
ATOM    866 1HG2 VAL A  52      -4.235   6.006  -1.383  1.00  0.80           H  
ATOM    867 2HG2 VAL A  52      -5.098   4.801  -0.401  1.00  0.80           H  
ATOM    868 3HG2 VAL A  52      -3.484   5.368   0.097  1.00  0.80           H  
ATOM    869  N   PRO A  53      -2.997   0.417  -1.487  1.00  0.81           N  
ATOM    870  CA  PRO A  53      -2.442  -0.730  -2.200  1.00  0.81           C  
ATOM    871  C   PRO A  53      -2.506  -0.624  -3.718  1.00  0.81           C  
ATOM    872  O   PRO A  53      -1.776  -1.319  -4.422  1.00  0.81           O  
ATOM    873  CB  PRO A  53      -3.339  -1.878  -1.738  1.00  0.81           C  
ATOM    874  CG  PRO A  53      -3.881  -1.442  -0.412  1.00  0.81           C  
ATOM    875  CD  PRO A  53      -4.060   0.043  -0.535  1.00  0.81           C  
ATOM    876  HA  PRO A  53      -1.403  -0.884  -1.870  1.00  0.81           H  
ATOM    877 1HB  PRO A  53      -4.133  -2.051  -2.490  1.00  0.81           H  
ATOM    878 2HB  PRO A  53      -2.756  -2.807  -1.677  1.00  0.81           H  
ATOM    879 1HG  PRO A  53      -4.826  -1.963  -0.197  1.00  0.81           H  
ATOM    880 2HG  PRO A  53      -3.180  -1.710   0.393  1.00  0.81           H  
ATOM    881 1HD  PRO A  53      -5.059   0.298  -0.921  1.00  0.81           H  
ATOM    882 2HD  PRO A  53      -3.868   0.449   0.449  1.00  0.81           H  
ATOM    883  N   ASP A  54      -3.402   0.220  -4.216  1.00  0.79           N  
ATOM    884  CA  ASP A  54      -3.592   0.391  -5.645  1.00  0.79           C  
ATOM    885  C   ASP A  54      -2.814   1.574  -6.214  1.00  0.79           C  
ATOM    886  O   ASP A  54      -2.960   1.896  -7.395  1.00  0.79           O  
ATOM    887  CB  ASP A  54      -5.078   0.601  -5.935  1.00  0.79           C  
ATOM    888  CG  ASP A  54      -5.927  -0.612  -5.581  1.00  0.79           C  
ATOM    889  OD1 ASP A  54      -5.509  -1.715  -5.836  1.00  0.79           O  
ATOM    890  OD2 ASP A  54      -6.987  -0.417  -5.039  1.00  0.79           O  
ATOM    891  H   ASP A  54      -3.973   0.764  -3.591  1.00  0.79           H  
ATOM    892  HA  ASP A  54      -3.255  -0.515  -6.148  1.00  0.79           H  
ATOM    893 1HB  ASP A  54      -5.436   1.460  -5.366  1.00  0.79           H  
ATOM    894 2HB  ASP A  54      -5.212   0.828  -6.991  1.00  0.79           H  
ATOM    895  N   MET A  55      -2.016   2.244  -5.384  1.00  0.75           N  
ATOM    896  CA  MET A  55      -1.292   3.415  -5.857  1.00  0.75           C  
ATOM    897  C   MET A  55       0.198   3.233  -5.844  1.00  0.75           C  
ATOM    898  O   MET A  55       0.799   2.953  -4.808  1.00  0.75           O  
ATOM    899  CB  MET A  55      -1.636   4.578  -4.974  1.00  0.75           C  
ATOM    900  CG  MET A  55      -1.062   5.902  -5.297  1.00  0.75           C  
ATOM    901  SD  MET A  55      -1.868   7.140  -4.273  1.00  0.75           S  
ATOM    902  CE  MET A  55      -1.122   6.964  -2.712  1.00  0.75           C  
ATOM    903  H   MET A  55      -1.908   1.960  -4.409  1.00  0.75           H  
ATOM    904  HA  MET A  55      -1.593   3.629  -6.882  1.00  0.75           H  
ATOM    905 1HB  MET A  55      -2.675   4.662  -4.890  1.00  0.75           H  
ATOM    906 2HB  MET A  55      -1.272   4.342  -3.971  1.00  0.75           H  
ATOM    907 1HG  MET A  55       0.008   5.908  -5.084  1.00  0.75           H  
ATOM    908 2HG  MET A  55      -1.205   6.148  -6.349  1.00  0.75           H  
ATOM    909 1HE  MET A  55      -1.560   7.673  -2.021  1.00  0.75           H  
ATOM    910 2HE  MET A  55      -1.248   5.973  -2.342  1.00  0.75           H  
ATOM    911 3HE  MET A  55      -0.095   7.158  -2.818  1.00  0.75           H  
ATOM    912  N   LYS A  56       0.808   3.451  -6.989  1.00  0.71           N  
ATOM    913  CA  LYS A  56       2.246   3.348  -7.072  1.00  0.71           C  
ATOM    914  C   LYS A  56       2.836   4.706  -6.838  1.00  0.71           C  
ATOM    915  O   LYS A  56       2.321   5.691  -7.362  1.00  0.71           O  
ATOM    916  CB  LYS A  56       2.694   2.788  -8.409  1.00  0.71           C  
ATOM    917  CG  LYS A  56       4.193   2.593  -8.543  1.00  0.71           C  
ATOM    918  CD  LYS A  56       4.563   1.951  -9.879  1.00  0.71           C  
ATOM    919  CE  LYS A  56       6.064   1.732  -9.966  1.00  0.71           C  
ATOM    920  NZ  LYS A  56       6.465   1.030 -11.217  1.00  0.71           N  
ATOM    921  H   LYS A  56       0.261   3.703  -7.818  1.00  0.71           H  
ATOM    922  HA  LYS A  56       2.608   2.702  -6.284  1.00  0.71           H  
ATOM    923 1HB  LYS A  56       2.206   1.830  -8.587  1.00  0.71           H  
ATOM    924 2HB  LYS A  56       2.387   3.449  -9.166  1.00  0.71           H  
ATOM    925 1HG  LYS A  56       4.695   3.561  -8.473  1.00  0.71           H  
ATOM    926 2HG  LYS A  56       4.553   1.960  -7.728  1.00  0.71           H  
ATOM    927 1HD  LYS A  56       4.060   0.987  -9.990  1.00  0.71           H  
ATOM    928 2HD  LYS A  56       4.254   2.598 -10.704  1.00  0.71           H  
ATOM    929 1HE  LYS A  56       6.573   2.696  -9.922  1.00  0.71           H  
ATOM    930 2HE  LYS A  56       6.371   1.133  -9.116  1.00  0.71           H  
ATOM    931 1HZ  LYS A  56       7.466   0.891 -11.237  1.00  0.71           H  
ATOM    932 2HZ  LYS A  56       6.003   0.121 -11.280  1.00  0.71           H  
ATOM    933 3HZ  LYS A  56       6.189   1.554 -12.038  1.00  0.71           H  
ATOM    934  N   ILE A  57       3.855   4.773  -6.011  1.00  0.66           N  
ATOM    935  CA  ILE A  57       4.500   6.043  -5.789  1.00  0.66           C  
ATOM    936  C   ILE A  57       5.946   6.011  -6.196  1.00  0.66           C  
ATOM    937  O   ILE A  57       6.676   5.072  -5.861  1.00  0.66           O  
ATOM    938  CB  ILE A  57       4.407   6.544  -4.352  1.00  0.66           C  
ATOM    939  CG1 ILE A  57       2.971   6.785  -3.924  1.00  0.66           C  
ATOM    940  CG2 ILE A  57       5.167   7.773  -4.233  1.00  0.66           C  
ATOM    941  CD1 ILE A  57       2.892   7.243  -2.487  1.00  0.66           C  
ATOM    942  H   ILE A  57       4.206   3.934  -5.566  1.00  0.66           H  
ATOM    943  HA  ILE A  57       4.010   6.790  -6.410  1.00  0.66           H  
ATOM    944  HB  ILE A  57       4.812   5.795  -3.679  1.00  0.66           H  
ATOM    945 1HG1 ILE A  57       2.519   7.520  -4.561  1.00  0.66           H  
ATOM    946 2HG1 ILE A  57       2.405   5.857  -4.018  1.00  0.66           H  
ATOM    947 1HG2 ILE A  57       5.091   8.111  -3.242  1.00  0.66           H  
ATOM    948 2HG2 ILE A  57       6.202   7.626  -4.475  1.00  0.66           H  
ATOM    949 3HG2 ILE A  57       4.732   8.478  -4.913  1.00  0.66           H  
ATOM    950 1HD1 ILE A  57       1.892   7.401  -2.193  1.00  0.66           H  
ATOM    951 2HD1 ILE A  57       3.326   6.518  -1.850  1.00  0.66           H  
ATOM    952 3HD1 ILE A  57       3.431   8.166  -2.375  1.00  0.66           H  
ATOM    953  N   ALA A  58       6.332   7.028  -6.950  1.00  0.62           N  
ATOM    954  CA  ALA A  58       7.694   7.175  -7.395  1.00  0.62           C  
ATOM    955  C   ALA A  58       8.215   8.554  -7.010  1.00  0.62           C  
ATOM    956  O   ALA A  58       7.458   9.528  -7.019  1.00  0.62           O  
ATOM    957  CB  ALA A  58       7.770   6.983  -8.893  1.00  0.62           C  
ATOM    958  H   ALA A  58       5.642   7.740  -7.196  1.00  0.62           H  
ATOM    959  HA  ALA A  58       8.293   6.424  -6.904  1.00  0.62           H  
ATOM    960 1HB  ALA A  58       8.796   7.085  -9.206  1.00  0.62           H  
ATOM    961 2HB  ALA A  58       7.403   5.990  -9.157  1.00  0.62           H  
ATOM    962 3HB  ALA A  58       7.185   7.713  -9.360  1.00  0.62           H  
ATOM    963  N   VAL A  59       9.505   8.636  -6.711  1.00  0.60           N  
ATOM    964  CA  VAL A  59      10.132   9.912  -6.397  1.00  0.60           C  
ATOM    965  C   VAL A  59      11.180  10.250  -7.443  1.00  0.60           C  
ATOM    966  O   VAL A  59      12.030   9.422  -7.779  1.00  0.60           O  
ATOM    967  CB  VAL A  59      10.756   9.893  -4.993  1.00  0.60           C  
ATOM    968  CG1 VAL A  59      11.411  11.222  -4.715  1.00  0.60           C  
ATOM    969  CG2 VAL A  59       9.699   9.655  -3.999  1.00  0.60           C  
ATOM    970  H   VAL A  59      10.050   7.779  -6.668  1.00  0.60           H  
ATOM    971  HA  VAL A  59       9.370  10.685  -6.412  1.00  0.60           H  
ATOM    972  HB  VAL A  59      11.502   9.105  -4.940  1.00  0.60           H  
ATOM    973 1HG1 VAL A  59      11.836  11.217  -3.726  1.00  0.60           H  
ATOM    974 2HG1 VAL A  59      12.189  11.416  -5.445  1.00  0.60           H  
ATOM    975 3HG1 VAL A  59      10.661  12.010  -4.776  1.00  0.60           H  
ATOM    976 1HG2 VAL A  59      10.132   9.625  -3.003  1.00  0.60           H  
ATOM    977 2HG2 VAL A  59       8.971  10.433  -4.047  1.00  0.60           H  
ATOM    978 3HG2 VAL A  59       9.242   8.731  -4.235  1.00  0.60           H  
ATOM    979  N   VAL A  60      11.090  11.465  -7.968  1.00  0.60           N  
ATOM    980  CA  VAL A  60      11.968  11.939  -9.026  1.00  0.60           C  
ATOM    981  C   VAL A  60      12.868  13.056  -8.485  1.00  0.60           C  
ATOM    982  O   VAL A  60      12.382  14.036  -7.916  1.00  0.60           O  
ATOM    983  CB  VAL A  60      11.112  12.514 -10.184  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      12.033  13.007 -11.340  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      10.045  11.489 -10.647  1.00  0.60           C  
ATOM    986  H   VAL A  60      10.373  12.084  -7.601  1.00  0.60           H  
ATOM    987  HA  VAL A  60      12.586  11.114  -9.385  1.00  0.60           H  
ATOM    988  HB  VAL A  60      10.590  13.384  -9.809  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      11.434  13.448 -12.130  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      12.734  13.754 -10.962  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      12.592  12.158 -11.743  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60       9.437  11.939 -11.418  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      10.511  10.614 -11.036  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60       9.407  11.218  -9.803  1.00  0.60           H  
ATOM    995  N   ASP A  61      14.179  12.904  -8.635  1.00  0.60           N  
ATOM    996  CA  ASP A  61      15.131  13.925  -8.170  1.00  0.60           C  
ATOM    997  C   ASP A  61      15.382  14.981  -9.245  1.00  0.60           C  
ATOM    998  O   ASP A  61      16.066  14.725 -10.240  1.00  0.60           O  
ATOM    999  CB  ASP A  61      16.416  13.278  -7.678  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      17.488  14.247  -7.192  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      17.455  15.432  -7.539  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      18.348  13.792  -6.473  1.00  0.60           O  
ATOM   1003  H   ASP A  61      14.520  12.063  -9.095  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      14.687  14.432  -7.313  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      16.175  12.593  -6.864  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      16.841  12.678  -8.485  1.00  0.60           H  
ATOM   1007  N   VAL A  62      14.806  16.166  -9.038  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      14.763  17.224 -10.046  1.00  0.61           C  
ATOM   1009  C   VAL A  62      16.117  17.869 -10.327  1.00  0.61           C  
ATOM   1010  O   VAL A  62      16.222  18.695 -11.236  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      13.822  18.361  -9.646  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      12.456  17.801  -9.387  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      14.378  19.121  -8.498  1.00  0.61           C  
ATOM   1014  H   VAL A  62      14.343  16.312  -8.140  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      14.375  16.791 -10.959  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      13.723  19.037 -10.495  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      11.774  18.611  -9.154  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      12.116  17.283 -10.240  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      12.507  17.106  -8.543  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      13.721  19.940  -8.243  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      14.476  18.460  -7.672  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      15.353  19.521  -8.759  1.00  0.61           H  
ATOM   1023  N   THR A  63      17.146  17.548  -9.535  1.00  0.63           N  
ATOM   1024  CA  THR A  63      18.436  18.186  -9.749  1.00  0.63           C  
ATOM   1025  C   THR A  63      19.304  17.405 -10.726  1.00  0.63           C  
ATOM   1026  O   THR A  63      20.390  17.854 -11.098  1.00  0.63           O  
ATOM   1027  CB  THR A  63      19.198  18.392  -8.427  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      19.551  17.137  -7.830  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      18.311  19.138  -7.468  1.00  0.63           C  
ATOM   1030  H   THR A  63      17.048  16.835  -8.798  1.00  0.63           H  
ATOM   1031  HA  THR A  63      18.261  19.171 -10.181  1.00  0.63           H  
ATOM   1032  HB  THR A  63      20.103  18.968  -8.612  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      18.752  16.568  -7.718  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      18.839  19.298  -6.530  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      18.033  20.098  -7.898  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      17.414  18.541  -7.291  1.00  0.63           H  
ATOM   1037  N   THR A  64      18.838  16.235 -11.148  1.00  0.64           N  
ATOM   1038  CA  THR A  64      19.605  15.439 -12.088  1.00  0.64           C  
ATOM   1039  C   THR A  64      19.404  15.955 -13.521  1.00  0.64           C  
ATOM   1040  O   THR A  64      18.282  16.083 -14.004  1.00  0.64           O  
ATOM   1041  CB  THR A  64      19.230  13.953 -11.940  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      19.582  13.497 -10.626  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      19.895  13.132 -12.956  1.00  0.64           C  
ATOM   1044  H   THR A  64      17.936  15.888 -10.809  1.00  0.64           H  
ATOM   1045  HA  THR A  64      20.662  15.539 -11.841  1.00  0.64           H  
ATOM   1046  HB  THR A  64      18.156  13.851 -12.052  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      19.072  13.982  -9.964  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      19.596  12.088 -12.840  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      19.584  13.493 -13.899  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      20.974  13.217 -12.859  1.00  0.64           H  
ATOM   1051  N   GLU A  65      20.501  16.202 -14.240  1.00  0.64           N  
ATOM   1052  CA  GLU A  65      20.409  16.737 -15.608  1.00  0.64           C  
ATOM   1053  C   GLU A  65      19.632  15.809 -16.538  1.00  0.64           C  
ATOM   1054  O   GLU A  65      18.867  16.253 -17.393  1.00  0.64           O  
ATOM   1055  CB  GLU A  65      21.803  16.983 -16.181  1.00  0.64           C  
ATOM   1056  CG  GLU A  65      22.555  18.142 -15.532  1.00  0.64           C  
ATOM   1057  CD  GLU A  65      23.955  18.326 -16.077  1.00  0.64           C  
ATOM   1058  OE1 GLU A  65      24.395  17.492 -16.832  1.00  0.64           O  
ATOM   1059  OE2 GLU A  65      24.580  19.303 -15.734  1.00  0.64           O  
ATOM   1060  H   GLU A  65      21.408  16.067 -13.814  1.00  0.64           H  
ATOM   1061  HA  GLU A  65      19.881  17.691 -15.564  1.00  0.64           H  
ATOM   1062 1HB  GLU A  65      22.407  16.083 -16.063  1.00  0.64           H  
ATOM   1063 2HB  GLU A  65      21.726  17.188 -17.249  1.00  0.64           H  
ATOM   1064 1HG  GLU A  65      21.991  19.060 -15.694  1.00  0.64           H  
ATOM   1065 2HG  GLU A  65      22.607  17.966 -14.458  1.00  0.64           H  
ATOM   1066  N   GLU A  66      19.785  14.518 -16.312  1.00  0.65           N  
ATOM   1067  CA  GLU A  66      19.129  13.460 -17.067  1.00  0.65           C  
ATOM   1068  C   GLU A  66      17.598  13.569 -17.101  1.00  0.65           C  
ATOM   1069  O   GLU A  66      16.963  13.046 -18.014  1.00  0.65           O  
ATOM   1070  CB  GLU A  66      19.567  12.104 -16.535  1.00  0.65           C  
ATOM   1071  CG  GLU A  66      18.903  10.962 -17.135  1.00  0.65           C  
ATOM   1072  CD  GLU A  66      19.074  10.686 -18.548  1.00  0.65           C  
ATOM   1073  OE1 GLU A  66      20.051  11.052 -19.160  1.00  0.65           O  
ATOM   1074  OE2 GLU A  66      18.153  10.060 -19.035  1.00  0.65           O  
ATOM   1075  H   GLU A  66      20.420  14.255 -15.574  1.00  0.65           H  
ATOM   1076  HA  GLU A  66      19.479  13.531 -18.096  1.00  0.65           H  
ATOM   1077 1HB  GLU A  66      20.643  11.987 -16.651  1.00  0.65           H  
ATOM   1078 2HB  GLU A  66      19.338  12.029 -15.492  1.00  0.65           H  
ATOM   1079 1HG  GLU A  66      19.234  10.090 -16.595  1.00  0.65           H  
ATOM   1080 2HG  GLU A  66      17.853  11.117 -16.951  1.00  0.65           H  
ATOM   1081  N   ILE A  67      16.983  14.191 -16.098  1.00  0.65           N  
ATOM   1082  CA  ILE A  67      15.530  14.288 -16.085  1.00  0.65           C  
ATOM   1083  C   ILE A  67      15.077  15.736 -16.278  1.00  0.65           C  
ATOM   1084  O   ILE A  67      13.891  16.042 -16.171  1.00  0.65           O  
ATOM   1085  CB  ILE A  67      14.944  13.670 -14.786  1.00  0.65           C  
ATOM   1086  CG1 ILE A  67      15.636  14.233 -13.604  1.00  0.65           C  
ATOM   1087  CG2 ILE A  67      15.091  12.141 -14.802  1.00  0.65           C  
ATOM   1088  CD1 ILE A  67      15.283  15.632 -13.287  1.00  0.65           C  
ATOM   1089  H   ILE A  67      17.518  14.642 -15.354  1.00  0.65           H  
ATOM   1090  HA  ILE A  67      15.139  13.707 -16.918  1.00  0.65           H  
ATOM   1091  HB  ILE A  67      13.892  13.935 -14.702  1.00  0.65           H  
ATOM   1092 1HG1 ILE A  67      15.419  13.616 -12.729  1.00  0.65           H  
ATOM   1093 2HG1 ILE A  67      16.696  14.188 -13.801  1.00  0.65           H  
ATOM   1094 1HG2 ILE A  67      14.674  11.718 -13.887  1.00  0.65           H  
ATOM   1095 2HG2 ILE A  67      14.569  11.733 -15.656  1.00  0.65           H  
ATOM   1096 3HG2 ILE A  67      16.149  11.881 -14.868  1.00  0.65           H  
ATOM   1097 1HD1 ILE A  67      15.869  15.938 -12.438  1.00  0.65           H  
ATOM   1098 2HD1 ILE A  67      15.516  16.277 -14.111  1.00  0.65           H  
ATOM   1099 3HD1 ILE A  67      14.228  15.695 -13.060  1.00  0.65           H  
ATOM   1100  N   LYS A  68      16.007  16.623 -16.649  1.00  0.65           N  
ATOM   1101  CA  LYS A  68      15.683  18.033 -16.838  1.00  0.65           C  
ATOM   1102  C   LYS A  68      14.566  18.216 -17.860  1.00  0.65           C  
ATOM   1103  O   LYS A  68      13.681  19.051 -17.672  1.00  0.65           O  
ATOM   1104  CB  LYS A  68      16.935  18.799 -17.257  1.00  0.65           C  
ATOM   1105  CG  LYS A  68      16.780  20.318 -17.421  1.00  0.65           C  
ATOM   1106  CD  LYS A  68      18.148  20.955 -17.736  1.00  0.65           C  
ATOM   1107  CE  LYS A  68      18.104  22.490 -17.750  1.00  0.65           C  
ATOM   1108  NZ  LYS A  68      17.265  23.029 -18.854  1.00  0.65           N  
ATOM   1109  H   LYS A  68      16.974  16.329 -16.786  1.00  0.65           H  
ATOM   1110  HA  LYS A  68      15.337  18.435 -15.884  1.00  0.65           H  
ATOM   1111 1HB  LYS A  68      17.718  18.625 -16.518  1.00  0.65           H  
ATOM   1112 2HB  LYS A  68      17.300  18.397 -18.204  1.00  0.65           H  
ATOM   1113 1HG  LYS A  68      16.085  20.532 -18.242  1.00  0.65           H  
ATOM   1114 2HG  LYS A  68      16.381  20.752 -16.506  1.00  0.65           H  
ATOM   1115 1HD  LYS A  68      18.877  20.629 -16.991  1.00  0.65           H  
ATOM   1116 2HD  LYS A  68      18.480  20.608 -18.714  1.00  0.65           H  
ATOM   1117 1HE  LYS A  68      17.704  22.843 -16.801  1.00  0.65           H  
ATOM   1118 2HE  LYS A  68      19.119  22.867 -17.867  1.00  0.65           H  
ATOM   1119 1HZ  LYS A  68      17.257  24.034 -18.832  1.00  0.65           H  
ATOM   1120 2HZ  LYS A  68      17.616  22.726 -19.744  1.00  0.65           H  
ATOM   1121 3HZ  LYS A  68      16.293  22.708 -18.760  1.00  0.65           H  
ATOM   1122  N   ASP A  69      14.585  17.410 -18.929  1.00  0.66           N  
ATOM   1123  CA  ASP A  69      13.588  17.493 -19.995  1.00  0.66           C  
ATOM   1124  C   ASP A  69      12.178  17.292 -19.452  1.00  0.66           C  
ATOM   1125  O   ASP A  69      11.221  17.893 -19.933  1.00  0.66           O  
ATOM   1126  CB  ASP A  69      13.834  16.393 -21.037  1.00  0.66           C  
ATOM   1127  CG  ASP A  69      15.077  16.587 -21.906  1.00  0.66           C  
ATOM   1128  OD1 ASP A  69      15.622  17.663 -21.919  1.00  0.66           O  
ATOM   1129  OD2 ASP A  69      15.482  15.631 -22.550  1.00  0.66           O  
ATOM   1130  H   ASP A  69      15.333  16.736 -19.007  1.00  0.66           H  
ATOM   1131  HA  ASP A  69      13.649  18.478 -20.461  1.00  0.66           H  
ATOM   1132 1HB  ASP A  69      13.923  15.433 -20.524  1.00  0.66           H  
ATOM   1133 2HB  ASP A  69      12.966  16.325 -21.691  1.00  0.66           H  
ATOM   1134  N   ILE A  70      12.053  16.424 -18.460  1.00  0.67           N  
ATOM   1135  CA  ILE A  70      10.785  16.082 -17.847  1.00  0.67           C  
ATOM   1136  C   ILE A  70      10.289  17.234 -17.028  1.00  0.67           C  
ATOM   1137  O   ILE A  70       9.119  17.615 -17.083  1.00  0.67           O  
ATOM   1138  CB  ILE A  70      10.987  14.876 -16.962  1.00  0.67           C  
ATOM   1139  CG1 ILE A  70      11.311  13.701 -17.811  1.00  0.67           C  
ATOM   1140  CG2 ILE A  70       9.803  14.649 -16.092  1.00  0.67           C  
ATOM   1141  CD1 ILE A  70      11.856  12.632 -17.032  1.00  0.67           C  
ATOM   1142  H   ILE A  70      12.889  16.015 -18.055  1.00  0.67           H  
ATOM   1143  HA  ILE A  70      10.059  15.856 -18.625  1.00  0.67           H  
ATOM   1144  HB  ILE A  70      11.818  15.036 -16.318  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  70      10.391  13.350 -18.274  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  70      12.018  13.974 -18.594  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  70       9.999  13.797 -15.461  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  70       9.646  15.525 -15.476  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  70       8.925  14.464 -16.706  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  70      12.038  11.779 -17.659  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  70      12.770  12.960 -16.583  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  70      11.171  12.397 -16.279  1.00  0.67           H  
ATOM   1153  N   ILE A  71      11.209  17.813 -16.280  1.00  0.67           N  
ATOM   1154  CA  ILE A  71      10.874  18.908 -15.407  1.00  0.67           C  
ATOM   1155  C   ILE A  71      10.376  20.071 -16.262  1.00  0.67           C  
ATOM   1156  O   ILE A  71       9.371  20.718 -15.941  1.00  0.67           O  
ATOM   1157  CB  ILE A  71      12.121  19.288 -14.591  1.00  0.67           C  
ATOM   1158  CG1 ILE A  71      12.518  18.080 -13.770  1.00  0.67           C  
ATOM   1159  CG2 ILE A  71      11.888  20.482 -13.701  1.00  0.67           C  
ATOM   1160  CD1 ILE A  71      11.444  17.577 -12.896  1.00  0.67           C  
ATOM   1161  H   ILE A  71      12.164  17.445 -16.302  1.00  0.67           H  
ATOM   1162  HA  ILE A  71      10.078  18.599 -14.732  1.00  0.67           H  
ATOM   1163  HB  ILE A  71      12.935  19.511 -15.277  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  71      12.794  17.289 -14.443  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  71      13.386  18.332 -13.152  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  71      12.803  20.706 -13.154  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  71      11.608  21.345 -14.307  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  71      11.109  20.270 -12.997  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  71      11.818  16.705 -12.374  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  71      11.150  18.351 -12.184  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  71      10.585  17.295 -13.501  1.00  0.67           H  
ATOM   1172  N   GLU A  72      11.035  20.312 -17.401  1.00  0.68           N  
ATOM   1173  CA  GLU A  72      10.556  21.373 -18.273  1.00  0.68           C  
ATOM   1174  C   GLU A  72       9.221  21.022 -18.961  1.00  0.68           C  
ATOM   1175  O   GLU A  72       8.305  21.844 -18.967  1.00  0.68           O  
ATOM   1176  CB  GLU A  72      11.609  21.729 -19.330  1.00  0.68           C  
ATOM   1177  CG  GLU A  72      12.859  22.417 -18.764  1.00  0.68           C  
ATOM   1178  CD  GLU A  72      13.873  22.823 -19.821  1.00  0.68           C  
ATOM   1179  OE1 GLU A  72      13.659  22.564 -20.981  1.00  0.68           O  
ATOM   1180  OE2 GLU A  72      14.883  23.398 -19.446  1.00  0.68           O  
ATOM   1181  H   GLU A  72      11.870  19.773 -17.635  1.00  0.68           H  
ATOM   1182  HA  GLU A  72      10.391  22.258 -17.660  1.00  0.68           H  
ATOM   1183 1HB  GLU A  72      11.934  20.812 -19.832  1.00  0.68           H  
ATOM   1184 2HB  GLU A  72      11.168  22.379 -20.083  1.00  0.68           H  
ATOM   1185 1HG  GLU A  72      12.549  23.304 -18.213  1.00  0.68           H  
ATOM   1186 2HG  GLU A  72      13.334  21.734 -18.057  1.00  0.68           H  
ATOM   1187  N   LYS A  73       9.054  19.787 -19.458  1.00  0.68           N  
ATOM   1188  CA  LYS A  73       7.806  19.406 -20.140  1.00  0.68           C  
ATOM   1189  C   LYS A  73       6.578  19.469 -19.243  1.00  0.68           C  
ATOM   1190  O   LYS A  73       5.487  19.825 -19.690  1.00  0.68           O  
ATOM   1191  CB  LYS A  73       7.908  18.007 -20.750  1.00  0.68           C  
ATOM   1192  CG  LYS A  73       8.794  17.907 -22.000  1.00  0.68           C  
ATOM   1193  CD  LYS A  73       8.871  16.472 -22.505  1.00  0.68           C  
ATOM   1194  CE  LYS A  73       9.754  16.360 -23.740  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73       9.830  14.955 -24.244  1.00  0.68           N  
ATOM   1196  H   LYS A  73       9.819  19.113 -19.422  1.00  0.68           H  
ATOM   1197  HA  LYS A  73       7.647  20.111 -20.955  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73       8.319  17.325 -19.999  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73       6.913  17.647 -21.005  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73       8.360  18.525 -22.785  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73       9.785  18.279 -21.796  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73       9.287  15.842 -21.715  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73       7.871  16.114 -22.745  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73       9.351  16.997 -24.525  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      10.761  16.701 -23.488  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      10.424  14.921 -25.061  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      10.213  14.357 -23.524  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73       8.904  14.634 -24.488  1.00  0.68           H  
ATOM   1209  N   LEU A  74       6.760  19.142 -17.974  1.00  0.68           N  
ATOM   1210  CA  LEU A  74       5.683  19.148 -17.001  1.00  0.68           C  
ATOM   1211  C   LEU A  74       5.492  20.526 -16.357  1.00  0.68           C  
ATOM   1212  O   LEU A  74       4.590  20.715 -15.535  1.00  0.68           O  
ATOM   1213  CB  LEU A  74       6.001  18.114 -15.922  1.00  0.68           C  
ATOM   1214  CG  LEU A  74       6.061  16.662 -16.380  1.00  0.68           C  
ATOM   1215  CD1 LEU A  74       6.548  15.818 -15.251  1.00  0.68           C  
ATOM   1216  CD2 LEU A  74       4.683  16.204 -16.820  1.00  0.68           C  
ATOM   1217  H   LEU A  74       7.684  18.831 -17.670  1.00  0.68           H  
ATOM   1218  HA  LEU A  74       4.761  18.870 -17.508  1.00  0.68           H  
ATOM   1219 1HB  LEU A  74       6.989  18.352 -15.526  1.00  0.68           H  
ATOM   1220 2HB  LEU A  74       5.274  18.197 -15.122  1.00  0.68           H  
ATOM   1221  HG  LEU A  74       6.766  16.569 -17.208  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  74       6.604  14.803 -15.579  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  74       7.528  16.163 -14.948  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  74       5.884  15.893 -14.432  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  74       4.732  15.164 -17.144  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  74       3.983  16.293 -15.990  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  74       4.344  16.829 -17.649  1.00  0.68           H  
ATOM   1228  N   ASP A  75       6.333  21.501 -16.727  1.00  0.67           N  
ATOM   1229  CA  ASP A  75       6.328  22.838 -16.138  1.00  0.67           C  
ATOM   1230  C   ASP A  75       6.500  22.810 -14.616  1.00  0.67           C  
ATOM   1231  O   ASP A  75       5.774  23.496 -13.889  1.00  0.67           O  
ATOM   1232  CB  ASP A  75       5.037  23.596 -16.505  1.00  0.67           C  
ATOM   1233  CG  ASP A  75       5.122  25.136 -16.277  1.00  0.67           C  
ATOM   1234  OD1 ASP A  75       6.209  25.692 -16.314  1.00  0.67           O  
ATOM   1235  OD2 ASP A  75       4.104  25.751 -16.057  1.00  0.67           O  
ATOM   1236  H   ASP A  75       7.024  21.330 -17.455  1.00  0.67           H  
ATOM   1237  HA  ASP A  75       7.174  23.384 -16.559  1.00  0.67           H  
ATOM   1238 1HB  ASP A  75       4.800  23.411 -17.554  1.00  0.67           H  
ATOM   1239 2HB  ASP A  75       4.209  23.208 -15.913  1.00  0.67           H  
ATOM   1240  N   ILE A  76       7.479  22.045 -14.132  1.00  0.65           N  
ATOM   1241  CA  ILE A  76       7.731  21.974 -12.698  1.00  0.65           C  
ATOM   1242  C   ILE A  76       8.801  22.996 -12.329  1.00  0.65           C  
ATOM   1243  O   ILE A  76       9.954  22.884 -12.737  1.00  0.65           O  
ATOM   1244  CB  ILE A  76       8.140  20.541 -12.311  1.00  0.65           C  
ATOM   1245  CG1 ILE A  76       7.011  19.612 -12.671  1.00  0.65           C  
ATOM   1246  CG2 ILE A  76       8.545  20.420 -10.822  1.00  0.65           C  
ATOM   1247  CD1 ILE A  76       7.346  18.199 -12.542  1.00  0.65           C  
ATOM   1248  H   ILE A  76       8.067  21.509 -14.773  1.00  0.65           H  
ATOM   1249  HA  ILE A  76       6.813  22.221 -12.165  1.00  0.65           H  
ATOM   1250  HB  ILE A  76       8.959  20.251 -12.934  1.00  0.65           H  
ATOM   1251 1HG1 ILE A  76       6.186  19.810 -12.041  1.00  0.65           H  
ATOM   1252 2HG1 ILE A  76       6.712  19.813 -13.688  1.00  0.65           H  
ATOM   1253 1HG2 ILE A  76       8.836  19.392 -10.608  1.00  0.65           H  
ATOM   1254 2HG2 ILE A  76       9.385  21.085 -10.615  1.00  0.65           H  
ATOM   1255 3HG2 ILE A  76       7.705  20.697 -10.188  1.00  0.65           H  
ATOM   1256 1HD1 ILE A  76       6.486  17.596 -12.806  1.00  0.65           H  
ATOM   1257 2HD1 ILE A  76       8.178  17.955 -13.195  1.00  0.65           H  
ATOM   1258 3HD1 ILE A  76       7.617  18.008 -11.517  1.00  0.65           H  
ATOM   1259  N   LYS A  77       8.396  24.009 -11.567  1.00  0.63           N  
ATOM   1260  CA  LYS A  77       9.258  25.142 -11.222  1.00  0.63           C  
ATOM   1261  C   LYS A  77       9.796  25.122  -9.794  1.00  0.63           C  
ATOM   1262  O   LYS A  77      10.676  25.910  -9.444  1.00  0.63           O  
ATOM   1263  CB  LYS A  77       8.494  26.453 -11.417  1.00  0.63           C  
ATOM   1264  CG  LYS A  77       8.114  26.810 -12.862  1.00  0.63           C  
ATOM   1265  CD  LYS A  77       7.378  28.160 -12.889  1.00  0.63           C  
ATOM   1266  CE  LYS A  77       7.133  28.678 -14.312  1.00  0.63           C  
ATOM   1267  NZ  LYS A  77       6.222  27.802 -15.075  1.00  0.63           N  
ATOM   1268  H   LYS A  77       7.432  24.021 -11.268  1.00  0.63           H  
ATOM   1269  HA  LYS A  77      10.115  25.132 -11.896  1.00  0.63           H  
ATOM   1270 1HB  LYS A  77       7.573  26.418 -10.835  1.00  0.63           H  
ATOM   1271 2HB  LYS A  77       9.091  27.274 -11.022  1.00  0.63           H  
ATOM   1272 1HG  LYS A  77       9.011  26.872 -13.477  1.00  0.63           H  
ATOM   1273 2HG  LYS A  77       7.457  26.037 -13.282  1.00  0.63           H  
ATOM   1274 1HD  LYS A  77       6.413  28.043 -12.396  1.00  0.63           H  
ATOM   1275 2HD  LYS A  77       7.959  28.901 -12.339  1.00  0.63           H  
ATOM   1276 1HE  LYS A  77       6.693  29.671 -14.250  1.00  0.63           H  
ATOM   1277 2HE  LYS A  77       8.082  28.744 -14.842  1.00  0.63           H  
ATOM   1278 1HZ  LYS A  77       6.068  28.145 -16.004  1.00  0.63           H  
ATOM   1279 2HZ  LYS A  77       6.629  26.863 -15.166  1.00  0.63           H  
ATOM   1280 3HZ  LYS A  77       5.328  27.716 -14.618  1.00  0.63           H  
ATOM   1281  N   ALA A  78       9.232  24.271  -8.954  1.00  0.61           N  
ATOM   1282  CA  ALA A  78       9.600  24.244  -7.544  1.00  0.61           C  
ATOM   1283  C   ALA A  78       9.339  22.879  -6.954  1.00  0.61           C  
ATOM   1284  O   ALA A  78       8.480  22.149  -7.453  1.00  0.61           O  
ATOM   1285  CB  ALA A  78       8.815  25.299  -6.769  1.00  0.61           C  
ATOM   1286  H   ALA A  78       8.537  23.631  -9.301  1.00  0.61           H  
ATOM   1287  HA  ALA A  78      10.668  24.450  -7.462  1.00  0.61           H  
ATOM   1288 1HB  ALA A  78       9.113  25.274  -5.720  1.00  0.61           H  
ATOM   1289 2HB  ALA A  78       9.023  26.287  -7.183  1.00  0.61           H  
ATOM   1290 3HB  ALA A  78       7.750  25.089  -6.847  1.00  0.61           H  
ATOM   1291  N   VAL A  79      10.046  22.576  -5.866  1.00  0.59           N  
ATOM   1292  CA  VAL A  79       9.855  21.332  -5.140  1.00  0.59           C  
ATOM   1293  C   VAL A  79       9.542  21.542  -3.650  1.00  0.59           C  
ATOM   1294  O   VAL A  79       9.899  22.570  -3.076  1.00  0.59           O  
ATOM   1295  CB  VAL A  79      11.089  20.416  -5.270  1.00  0.59           C  
ATOM   1296  CG1 VAL A  79      11.274  19.989  -6.672  1.00  0.59           C  
ATOM   1297  CG2 VAL A  79      12.306  21.134  -4.781  1.00  0.59           C  
ATOM   1298  H   VAL A  79      10.737  23.235  -5.535  1.00  0.59           H  
ATOM   1299  HA  VAL A  79       9.043  20.824  -5.635  1.00  0.59           H  
ATOM   1300  HB  VAL A  79      10.952  19.543  -4.681  1.00  0.59           H  
ATOM   1301 1HG1 VAL A  79      12.130  19.327  -6.712  1.00  0.59           H  
ATOM   1302 2HG1 VAL A  79      10.382  19.452  -7.001  1.00  0.59           H  
ATOM   1303 3HG1 VAL A  79      11.439  20.847  -7.315  1.00  0.59           H  
ATOM   1304 1HG2 VAL A  79      13.164  20.473  -4.858  1.00  0.59           H  
ATOM   1305 2HG2 VAL A  79      12.473  22.024  -5.383  1.00  0.59           H  
ATOM   1306 3HG2 VAL A  79      12.159  21.421  -3.748  1.00  0.59           H  
ATOM   1307  N   PRO A  80       8.843  20.573  -3.044  1.00  0.58           N  
ATOM   1308  CA  PRO A  80       8.263  19.386  -3.633  1.00  0.58           C  
ATOM   1309  C   PRO A  80       7.070  19.705  -4.504  1.00  0.58           C  
ATOM   1310  O   PRO A  80       6.394  20.722  -4.307  1.00  0.58           O  
ATOM   1311  CB  PRO A  80       7.893  18.543  -2.425  1.00  0.58           C  
ATOM   1312  CG  PRO A  80       7.681  19.530  -1.324  1.00  0.58           C  
ATOM   1313  CD  PRO A  80       8.629  20.683  -1.616  1.00  0.58           C  
ATOM   1314  HA  PRO A  80       9.014  18.860  -4.192  1.00  0.58           H  
ATOM   1315 1HB  PRO A  80       6.983  17.967  -2.651  1.00  0.58           H  
ATOM   1316 2HB  PRO A  80       8.685  17.818  -2.210  1.00  0.58           H  
ATOM   1317 1HG  PRO A  80       6.663  19.808  -1.324  1.00  0.58           H  
ATOM   1318 2HG  PRO A  80       7.882  19.057  -0.348  1.00  0.58           H  
ATOM   1319 1HD  PRO A  80       8.170  21.647  -1.371  1.00  0.58           H  
ATOM   1320 2HD  PRO A  80       9.553  20.535  -1.096  1.00  0.58           H  
ATOM   1321  N   GLN A  81       6.820  18.834  -5.462  1.00  0.57           N  
ATOM   1322  CA  GLN A  81       5.616  18.966  -6.271  1.00  0.57           C  
ATOM   1323  C   GLN A  81       5.092  17.580  -6.541  1.00  0.57           C  
ATOM   1324  O   GLN A  81       5.861  16.657  -6.817  1.00  0.57           O  
ATOM   1325  CB  GLN A  81       5.868  19.742  -7.564  1.00  0.57           C  
ATOM   1326  CG  GLN A  81       4.622  20.022  -8.299  1.00  0.57           C  
ATOM   1327  CD  GLN A  81       4.803  20.954  -9.431  1.00  0.57           C  
ATOM   1328  OE1 GLN A  81       4.542  20.605 -10.568  1.00  0.57           O  
ATOM   1329  NE2 GLN A  81       5.249  22.169  -9.145  1.00  0.57           N  
ATOM   1330  H   GLN A  81       7.485  18.075  -5.613  1.00  0.57           H  
ATOM   1331  HA  GLN A  81       4.858  19.500  -5.698  1.00  0.57           H  
ATOM   1332 1HB  GLN A  81       6.350  20.693  -7.332  1.00  0.57           H  
ATOM   1333 2HB  GLN A  81       6.535  19.178  -8.215  1.00  0.57           H  
ATOM   1334 1HG  GLN A  81       4.236  19.099  -8.680  1.00  0.57           H  
ATOM   1335 2HG  GLN A  81       3.903  20.453  -7.607  1.00  0.57           H  
ATOM   1336 1HE2 GLN A  81       5.348  22.846  -9.866  1.00  0.57           H  
ATOM   1337 2HE2 GLN A  81       5.452  22.420  -8.192  1.00  0.57           H  
ATOM   1338  N   VAL A  82       3.787  17.411  -6.403  1.00  0.57           N  
ATOM   1339  CA  VAL A  82       3.242  16.085  -6.523  1.00  0.57           C  
ATOM   1340  C   VAL A  82       2.274  16.005  -7.681  1.00  0.57           C  
ATOM   1341  O   VAL A  82       1.284  16.740  -7.729  1.00  0.57           O  
ATOM   1342  CB  VAL A  82       2.494  15.760  -5.238  1.00  0.57           C  
ATOM   1343  CG1 VAL A  82       2.032  14.388  -5.306  1.00  0.57           C  
ATOM   1344  CG2 VAL A  82       3.340  16.168  -4.077  1.00  0.57           C  
ATOM   1345  H   VAL A  82       3.181  18.196  -6.187  1.00  0.57           H  
ATOM   1346  HA  VAL A  82       4.046  15.368  -6.679  1.00  0.57           H  
ATOM   1347  HB  VAL A  82       1.585  16.343  -5.195  1.00  0.57           H  
ATOM   1348 1HG1 VAL A  82       1.460  14.139  -4.418  1.00  0.57           H  
ATOM   1349 2HG1 VAL A  82       1.415  14.258  -6.186  1.00  0.57           H  
ATOM   1350 3HG1 VAL A  82       2.898  13.749  -5.381  1.00  0.57           H  
ATOM   1351 1HG2 VAL A  82       2.825  15.965  -3.150  1.00  0.57           H  
ATOM   1352 2HG2 VAL A  82       4.245  15.656  -4.116  1.00  0.57           H  
ATOM   1353 3HG2 VAL A  82       3.545  17.239  -4.140  1.00  0.57           H  
ATOM   1354  N   LEU A  83       2.577  15.134  -8.629  1.00  0.58           N  
ATOM   1355  CA  LEU A  83       1.737  14.943  -9.798  1.00  0.58           C  
ATOM   1356  C   LEU A  83       1.038  13.600  -9.727  1.00  0.58           C  
ATOM   1357  O   LEU A  83       1.670  12.570  -9.493  1.00  0.58           O  
ATOM   1358  CB  LEU A  83       2.568  15.020 -11.061  1.00  0.58           C  
ATOM   1359  CG  LEU A  83       2.885  16.398 -11.643  1.00  0.58           C  
ATOM   1360  CD1 LEU A  83       3.738  17.204 -10.706  1.00  0.58           C  
ATOM   1361  CD2 LEU A  83       3.601  16.190 -12.918  1.00  0.58           C  
ATOM   1362  H   LEU A  83       3.421  14.569  -8.520  1.00  0.58           H  
ATOM   1363  HA  LEU A  83       0.977  15.723  -9.824  1.00  0.58           H  
ATOM   1364 1HB  LEU A  83       3.504  14.519 -10.866  1.00  0.58           H  
ATOM   1365 2HB  LEU A  83       2.053  14.474 -11.801  1.00  0.58           H  
ATOM   1366  HG  LEU A  83       1.965  16.944 -11.820  1.00  0.58           H  
ATOM   1367 1HD1 LEU A  83       3.961  18.167 -11.158  1.00  0.58           H  
ATOM   1368 2HD1 LEU A  83       3.213  17.361  -9.790  1.00  0.58           H  
ATOM   1369 3HD1 LEU A  83       4.658  16.693 -10.507  1.00  0.58           H  
ATOM   1370 1HD2 LEU A  83       3.850  17.142 -13.363  1.00  0.58           H  
ATOM   1371 2HD2 LEU A  83       4.503  15.639 -12.715  1.00  0.58           H  
ATOM   1372 3HD2 LEU A  83       2.978  15.628 -13.598  1.00  0.58           H  
ATOM   1373  N   PHE A  84      -0.259  13.596  -9.950  1.00  0.60           N  
ATOM   1374  CA  PHE A  84      -1.028  12.369  -9.850  1.00  0.60           C  
ATOM   1375  C   PHE A  84      -1.482  11.976 -11.234  1.00  0.60           C  
ATOM   1376  O   PHE A  84      -2.160  12.763 -11.902  1.00  0.60           O  
ATOM   1377  CB  PHE A  84      -2.248  12.643  -9.020  1.00  0.60           C  
ATOM   1378  CG  PHE A  84      -1.938  13.157  -7.606  1.00  0.60           C  
ATOM   1379  CD1 PHE A  84      -1.573  14.484  -7.441  1.00  0.60           C  
ATOM   1380  CD2 PHE A  84      -2.070  12.401  -6.476  1.00  0.60           C  
ATOM   1381  CE1 PHE A  84      -1.322  15.026  -6.223  1.00  0.60           C  
ATOM   1382  CE2 PHE A  84      -1.815  12.958  -5.234  1.00  0.60           C  
ATOM   1383  CZ  PHE A  84      -1.443  14.268  -5.116  1.00  0.60           C  
ATOM   1384  H   PHE A  84      -0.740  14.472 -10.160  1.00  0.60           H  
ATOM   1385  HA  PHE A  84      -0.421  11.572  -9.421  1.00  0.60           H  
ATOM   1386 1HB  PHE A  84      -2.867  13.361  -9.530  1.00  0.60           H  
ATOM   1387 2HB  PHE A  84      -2.806  11.725  -8.931  1.00  0.60           H  
ATOM   1388  HD1 PHE A  84      -1.470  15.098  -8.302  1.00  0.60           H  
ATOM   1389  HD2 PHE A  84      -2.382  11.359  -6.559  1.00  0.60           H  
ATOM   1390  HE1 PHE A  84      -1.024  16.066  -6.150  1.00  0.60           H  
ATOM   1391  HE2 PHE A  84      -1.910  12.365  -4.358  1.00  0.60           H  
ATOM   1392  HZ  PHE A  84      -1.249  14.702  -4.144  1.00  0.60           H  
ATOM   1393  N   PHE A  85      -1.122  10.773 -11.657  1.00  0.63           N  
ATOM   1394  CA  PHE A  85      -1.461  10.282 -12.980  1.00  0.63           C  
ATOM   1395  C   PHE A  85      -2.436   9.118 -12.919  1.00  0.63           C  
ATOM   1396  O   PHE A  85      -2.388   8.300 -11.998  1.00  0.63           O  
ATOM   1397  CB  PHE A  85      -0.194   9.821 -13.701  1.00  0.63           C  
ATOM   1398  CG  PHE A  85       0.759  10.911 -13.998  1.00  0.63           C  
ATOM   1399  CD1 PHE A  85       1.648  11.332 -13.039  1.00  0.63           C  
ATOM   1400  CD2 PHE A  85       0.807  11.489 -15.248  1.00  0.63           C  
ATOM   1401  CE1 PHE A  85       2.549  12.316 -13.324  1.00  0.63           C  
ATOM   1402  CE2 PHE A  85       1.718  12.477 -15.537  1.00  0.63           C  
ATOM   1403  CZ  PHE A  85       2.595  12.891 -14.571  1.00  0.63           C  
ATOM   1404  H   PHE A  85      -0.564  10.180 -11.050  1.00  0.63           H  
ATOM   1405  HA  PHE A  85      -1.918  11.093 -13.526  1.00  0.63           H  
ATOM   1406 1HB  PHE A  85       0.317   9.080 -13.089  1.00  0.63           H  
ATOM   1407 2HB  PHE A  85      -0.468   9.342 -14.642  1.00  0.63           H  
ATOM   1408  HD1 PHE A  85       1.626  10.875 -12.042  1.00  0.63           H  
ATOM   1409  HD2 PHE A  85       0.121  11.146 -16.014  1.00  0.63           H  
ATOM   1410  HE1 PHE A  85       3.231  12.639 -12.554  1.00  0.63           H  
ATOM   1411  HE2 PHE A  85       1.744  12.920 -16.531  1.00  0.63           H  
ATOM   1412  HZ  PHE A  85       3.321  13.669 -14.792  1.00  0.63           H  
ATOM   1413  N   LYS A  86      -3.282   9.021 -13.932  1.00  0.65           N  
ATOM   1414  CA  LYS A  86      -4.211   7.902 -14.092  1.00  0.65           C  
ATOM   1415  C   LYS A  86      -4.256   7.544 -15.555  1.00  0.65           C  
ATOM   1416  O   LYS A  86      -4.446   8.426 -16.389  1.00  0.65           O  
ATOM   1417  CB  LYS A  86      -5.608   8.274 -13.621  1.00  0.65           C  
ATOM   1418  CG  LYS A  86      -6.644   7.163 -13.701  1.00  0.65           C  
ATOM   1419  CD  LYS A  86      -8.010   7.659 -13.228  1.00  0.65           C  
ATOM   1420  CE  LYS A  86      -8.709   8.501 -14.310  1.00  0.65           C  
ATOM   1421  NZ  LYS A  86      -9.240   7.656 -15.445  1.00  0.65           N  
ATOM   1422  H   LYS A  86      -3.261   9.766 -14.631  1.00  0.65           H  
ATOM   1423  HA  LYS A  86      -3.847   7.037 -13.537  1.00  0.65           H  
ATOM   1424 1HB  LYS A  86      -5.566   8.643 -12.596  1.00  0.65           H  
ATOM   1425 2HB  LYS A  86      -5.974   9.070 -14.247  1.00  0.65           H  
ATOM   1426 1HG  LYS A  86      -6.738   6.845 -14.739  1.00  0.65           H  
ATOM   1427 2HG  LYS A  86      -6.329   6.307 -13.118  1.00  0.65           H  
ATOM   1428 1HD  LYS A  86      -8.642   6.807 -12.988  1.00  0.65           H  
ATOM   1429 2HD  LYS A  86      -7.887   8.269 -12.332  1.00  0.65           H  
ATOM   1430 1HE  LYS A  86      -9.536   9.045 -13.858  1.00  0.65           H  
ATOM   1431 2HE  LYS A  86      -7.995   9.216 -14.716  1.00  0.65           H  
ATOM   1432 1HZ  LYS A  86      -9.683   8.244 -16.127  1.00  0.65           H  
ATOM   1433 2HZ  LYS A  86      -8.481   7.127 -15.916  1.00  0.65           H  
ATOM   1434 3HZ  LYS A  86      -9.908   6.998 -15.093  1.00  0.65           H  
ATOM   1435  N   ASP A  87      -4.034   6.274 -15.887  1.00  0.67           N  
ATOM   1436  CA  ASP A  87      -4.032   5.851 -17.296  1.00  0.67           C  
ATOM   1437  C   ASP A  87      -2.955   6.625 -18.071  1.00  0.67           C  
ATOM   1438  O   ASP A  87      -3.056   6.808 -19.282  1.00  0.67           O  
ATOM   1439  CB  ASP A  87      -5.404   6.135 -17.984  1.00  0.67           C  
ATOM   1440  CG  ASP A  87      -6.636   5.343 -17.460  1.00  0.67           C  
ATOM   1441  OD1 ASP A  87      -6.648   4.138 -17.583  1.00  0.67           O  
ATOM   1442  OD2 ASP A  87      -7.554   5.955 -16.922  1.00  0.67           O  
ATOM   1443  H   ASP A  87      -3.825   5.595 -15.147  1.00  0.67           H  
ATOM   1444  HA  ASP A  87      -3.802   4.785 -17.349  1.00  0.67           H  
ATOM   1445 1HB  ASP A  87      -5.642   7.192 -17.969  1.00  0.67           H  
ATOM   1446 2HB  ASP A  87      -5.293   5.878 -19.037  1.00  0.67           H  
ATOM   1447  N   GLY A  88      -1.918   7.065 -17.359  1.00  0.67           N  
ATOM   1448  CA  GLY A  88      -0.796   7.802 -17.926  1.00  0.67           C  
ATOM   1449  C   GLY A  88      -1.038   9.308 -18.087  1.00  0.67           C  
ATOM   1450  O   GLY A  88      -0.122  10.040 -18.471  1.00  0.67           O  
ATOM   1451  H   GLY A  88      -1.911   6.866 -16.371  1.00  0.67           H  
ATOM   1452 1HA  GLY A  88       0.088   7.643 -17.310  1.00  0.67           H  
ATOM   1453 2HA  GLY A  88      -0.572   7.391 -18.900  1.00  0.67           H  
ATOM   1454  N   GLU A  89      -2.246   9.790 -17.791  1.00  0.67           N  
ATOM   1455  CA  GLU A  89      -2.539  11.210 -17.964  1.00  0.67           C  
ATOM   1456  C   GLU A  89      -2.468  11.924 -16.636  1.00  0.67           C  
ATOM   1457  O   GLU A  89      -2.842  11.367 -15.608  1.00  0.67           O  
ATOM   1458  CB  GLU A  89      -3.923  11.412 -18.593  1.00  0.67           C  
ATOM   1459  CG  GLU A  89      -4.054  10.869 -20.020  1.00  0.67           C  
ATOM   1460  CD  GLU A  89      -5.420  11.108 -20.642  1.00  0.67           C  
ATOM   1461  OE1 GLU A  89      -6.285  11.621 -19.971  1.00  0.67           O  
ATOM   1462  OE2 GLU A  89      -5.589  10.780 -21.794  1.00  0.67           O  
ATOM   1463  H   GLU A  89      -2.984   9.171 -17.458  1.00  0.67           H  
ATOM   1464  HA  GLU A  89      -1.792  11.646 -18.625  1.00  0.67           H  
ATOM   1465 1HB  GLU A  89      -4.672  10.910 -17.976  1.00  0.67           H  
ATOM   1466 2HB  GLU A  89      -4.167  12.475 -18.604  1.00  0.67           H  
ATOM   1467 1HG  GLU A  89      -3.293  11.336 -20.644  1.00  0.67           H  
ATOM   1468 2HG  GLU A  89      -3.855   9.794 -19.997  1.00  0.67           H  
ATOM   1469  N   LEU A  90      -2.015  13.170 -16.636  1.00  0.66           N  
ATOM   1470  CA  LEU A  90      -1.984  13.898 -15.375  1.00  0.66           C  
ATOM   1471  C   LEU A  90      -3.408  14.288 -15.000  1.00  0.66           C  
ATOM   1472  O   LEU A  90      -4.103  14.916 -15.802  1.00  0.66           O  
ATOM   1473  CB  LEU A  90      -1.087  15.148 -15.486  1.00  0.66           C  
ATOM   1474  CG  LEU A  90      -0.937  15.936 -14.178  1.00  0.66           C  
ATOM   1475  CD1 LEU A  90      -0.243  15.082 -13.220  1.00  0.66           C  
ATOM   1476  CD2 LEU A  90      -0.138  17.207 -14.394  1.00  0.66           C  
ATOM   1477  H   LEU A  90      -1.705  13.605 -17.493  1.00  0.66           H  
ATOM   1478  HA  LEU A  90      -1.586  13.251 -14.594  1.00  0.66           H  
ATOM   1479 1HB  LEU A  90      -0.096  14.844 -15.807  1.00  0.66           H  
ATOM   1480 2HB  LEU A  90      -1.507  15.817 -16.236  1.00  0.66           H  
ATOM   1481  HG  LEU A  90      -1.925  16.178 -13.777  1.00  0.66           H  
ATOM   1482 1HD1 LEU A  90      -0.137  15.603 -12.278  1.00  0.66           H  
ATOM   1483 2HD1 LEU A  90      -0.793  14.194 -13.080  1.00  0.66           H  
ATOM   1484 3HD1 LEU A  90       0.722  14.838 -13.616  1.00  0.66           H  
ATOM   1485 1HD2 LEU A  90      -0.039  17.732 -13.443  1.00  0.66           H  
ATOM   1486 2HD2 LEU A  90       0.850  16.954 -14.777  1.00  0.66           H  
ATOM   1487 3HD2 LEU A  90      -0.655  17.844 -15.109  1.00  0.66           H  
ATOM   1488  N   VAL A  91      -3.853  13.904 -13.803  1.00  0.64           N  
ATOM   1489  CA  VAL A  91      -5.212  14.220 -13.374  1.00  0.64           C  
ATOM   1490  C   VAL A  91      -5.253  15.229 -12.237  1.00  0.64           C  
ATOM   1491  O   VAL A  91      -6.261  15.909 -12.040  1.00  0.64           O  
ATOM   1492  CB  VAL A  91      -5.986  12.950 -12.948  1.00  0.64           C  
ATOM   1493  CG1 VAL A  91      -6.104  12.009 -14.131  1.00  0.64           C  
ATOM   1494  CG2 VAL A  91      -5.305  12.223 -11.778  1.00  0.64           C  
ATOM   1495  H   VAL A  91      -3.236  13.381 -13.191  1.00  0.64           H  
ATOM   1496  HA  VAL A  91      -5.741  14.652 -14.222  1.00  0.64           H  
ATOM   1497  HB  VAL A  91      -6.990  13.248 -12.653  1.00  0.64           H  
ATOM   1498 1HG1 VAL A  91      -6.683  11.153 -13.829  1.00  0.64           H  
ATOM   1499 2HG1 VAL A  91      -6.603  12.514 -14.957  1.00  0.64           H  
ATOM   1500 3HG1 VAL A  91      -5.111  11.690 -14.449  1.00  0.64           H  
ATOM   1501 1HG2 VAL A  91      -5.888  11.345 -11.505  1.00  0.64           H  
ATOM   1502 2HG2 VAL A  91      -4.329  11.908 -12.084  1.00  0.64           H  
ATOM   1503 3HG2 VAL A  91      -5.228  12.881 -10.916  1.00  0.64           H  
ATOM   1504  N   ALA A  92      -4.158  15.355 -11.499  1.00  0.63           N  
ATOM   1505  CA  ALA A  92      -4.140  16.321 -10.404  1.00  0.63           C  
ATOM   1506  C   ALA A  92      -2.726  16.743 -10.060  1.00  0.63           C  
ATOM   1507  O   ALA A  92      -1.757  16.058 -10.392  1.00  0.63           O  
ATOM   1508  CB  ALA A  92      -4.832  15.761  -9.173  1.00  0.63           C  
ATOM   1509  H   ALA A  92      -3.366  14.742 -11.682  1.00  0.63           H  
ATOM   1510  HA  ALA A  92      -4.680  17.209 -10.732  1.00  0.63           H  
ATOM   1511 1HB  ALA A  92      -4.832  16.515  -8.388  1.00  0.63           H  
ATOM   1512 2HB  ALA A  92      -5.860  15.494  -9.417  1.00  0.63           H  
ATOM   1513 3HB  ALA A  92      -4.315  14.894  -8.824  1.00  0.63           H  
ATOM   1514  N   ARG A  93      -2.604  17.891  -9.397  1.00  0.62           N  
ATOM   1515  CA  ARG A  93      -1.305  18.363  -8.927  1.00  0.62           C  
ATOM   1516  C   ARG A  93      -1.381  19.179  -7.631  1.00  0.62           C  
ATOM   1517  O   ARG A  93      -2.262  20.027  -7.469  1.00  0.62           O  
ATOM   1518  CB  ARG A  93      -0.624  19.188 -10.006  1.00  0.62           C  
ATOM   1519  CG  ARG A  93       0.701  19.808  -9.622  1.00  0.62           C  
ATOM   1520  CD  ARG A  93       1.254  20.633 -10.721  1.00  0.62           C  
ATOM   1521  NE  ARG A  93       1.697  19.844 -11.855  1.00  0.62           N  
ATOM   1522  CZ  ARG A  93       2.243  20.362 -12.970  1.00  0.62           C  
ATOM   1523  NH1 ARG A  93       2.380  21.658 -13.082  1.00  0.62           N  
ATOM   1524  NH2 ARG A  93       2.650  19.581 -13.947  1.00  0.62           N  
ATOM   1525  H   ARG A  93      -3.428  18.434  -9.184  1.00  0.62           H  
ATOM   1526  HA  ARG A  93      -0.691  17.490  -8.740  1.00  0.62           H  
ATOM   1527 1HB  ARG A  93      -0.439  18.554 -10.875  1.00  0.62           H  
ATOM   1528 2HB  ARG A  93      -1.286  19.993 -10.321  1.00  0.62           H  
ATOM   1529 1HG  ARG A  93       0.576  20.461  -8.759  1.00  0.62           H  
ATOM   1530 2HG  ARG A  93       1.420  19.023  -9.378  1.00  0.62           H  
ATOM   1531 1HD  ARG A  93       0.481  21.314 -11.068  1.00  0.62           H  
ATOM   1532 2HD  ARG A  93       2.087  21.213 -10.351  1.00  0.62           H  
ATOM   1533  HE  ARG A  93       1.614  18.843 -11.794  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  93       2.082  22.264 -12.333  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  93       2.780  22.056 -13.927  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  93       2.552  18.584 -13.881  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  93       3.112  19.997 -14.761  1.00  0.62           H  
ATOM   1538  N   VAL A  94      -0.435  18.914  -6.727  1.00  0.61           N  
ATOM   1539  CA  VAL A  94      -0.266  19.641  -5.464  1.00  0.61           C  
ATOM   1540  C   VAL A  94       1.143  20.228  -5.384  1.00  0.61           C  
ATOM   1541  O   VAL A  94       2.113  19.573  -5.763  1.00  0.61           O  
ATOM   1542  CB  VAL A  94      -0.532  18.731  -4.236  1.00  0.61           C  
ATOM   1543  CG1 VAL A  94      -0.260  19.488  -2.929  1.00  0.61           C  
ATOM   1544  CG2 VAL A  94      -1.975  18.262  -4.242  1.00  0.61           C  
ATOM   1545  H   VAL A  94       0.225  18.169  -6.953  1.00  0.61           H  
ATOM   1546  HA  VAL A  94      -0.982  20.464  -5.437  1.00  0.61           H  
ATOM   1547  HB  VAL A  94       0.132  17.875  -4.272  1.00  0.61           H  
ATOM   1548 1HG1 VAL A  94      -0.453  18.837  -2.083  1.00  0.61           H  
ATOM   1549 2HG1 VAL A  94       0.779  19.816  -2.891  1.00  0.61           H  
ATOM   1550 3HG1 VAL A  94      -0.915  20.355  -2.868  1.00  0.61           H  
ATOM   1551 1HG2 VAL A  94      -2.162  17.627  -3.391  1.00  0.61           H  
ATOM   1552 2HG2 VAL A  94      -2.635  19.127  -4.194  1.00  0.61           H  
ATOM   1553 3HG2 VAL A  94      -2.177  17.712  -5.148  1.00  0.61           H  
ATOM   1554  N   GLU A  95       1.266  21.484  -4.967  1.00  0.61           N  
ATOM   1555  CA  GLU A  95       2.597  22.082  -4.845  1.00  0.61           C  
ATOM   1556  C   GLU A  95       2.932  22.327  -3.375  1.00  0.61           C  
ATOM   1557  O   GLU A  95       2.054  22.702  -2.594  1.00  0.61           O  
ATOM   1558  CB  GLU A  95       2.668  23.413  -5.598  1.00  0.61           C  
ATOM   1559  CG  GLU A  95       2.439  23.334  -7.094  1.00  0.61           C  
ATOM   1560  CD  GLU A  95       2.559  24.690  -7.782  1.00  0.61           C  
ATOM   1561  OE1 GLU A  95       2.773  25.667  -7.102  1.00  0.61           O  
ATOM   1562  OE2 GLU A  95       2.438  24.737  -8.982  1.00  0.61           O  
ATOM   1563  H   GLU A  95       0.447  22.010  -4.697  1.00  0.61           H  
ATOM   1564  HA  GLU A  95       3.343  21.400  -5.250  1.00  0.61           H  
ATOM   1565 1HB  GLU A  95       1.931  24.101  -5.185  1.00  0.61           H  
ATOM   1566 2HB  GLU A  95       3.651  23.859  -5.440  1.00  0.61           H  
ATOM   1567 1HG  GLU A  95       3.157  22.663  -7.514  1.00  0.61           H  
ATOM   1568 2HG  GLU A  95       1.448  22.921  -7.281  1.00  0.61           H  
ATOM   1569  N   GLY A  96       4.206  22.172  -3.013  1.00  0.60           N  
ATOM   1570  CA  GLY A  96       4.663  22.430  -1.653  1.00  0.60           C  
ATOM   1571  C   GLY A  96       4.521  21.188  -0.785  1.00  0.60           C  
ATOM   1572  O   GLY A  96       4.126  20.127  -1.260  1.00  0.60           O  
ATOM   1573  H   GLY A  96       4.896  21.829  -3.683  1.00  0.60           H  
ATOM   1574 1HA  GLY A  96       5.708  22.740  -1.680  1.00  0.60           H  
ATOM   1575 2HA  GLY A  96       4.092  23.252  -1.224  1.00  0.60           H  
ATOM   1576  N   ALA A  97       4.837  21.313   0.504  1.00  0.60           N  
ATOM   1577  CA  ALA A  97       4.830  20.166   1.421  1.00  0.60           C  
ATOM   1578  C   ALA A  97       3.509  20.068   2.151  1.00  0.60           C  
ATOM   1579  O   ALA A  97       3.417  19.543   3.265  1.00  0.60           O  
ATOM   1580  CB  ALA A  97       5.960  20.261   2.418  1.00  0.60           C  
ATOM   1581  H   ALA A  97       5.119  22.216   0.857  1.00  0.60           H  
ATOM   1582  HA  ALA A  97       4.955  19.258   0.835  1.00  0.60           H  
ATOM   1583 1HB  ALA A  97       5.945  19.385   3.069  1.00  0.60           H  
ATOM   1584 2HB  ALA A  97       6.893  20.283   1.886  1.00  0.60           H  
ATOM   1585 3HB  ALA A  97       5.853  21.162   3.018  1.00  0.60           H  
ATOM   1586  N   ASP A  98       2.464  20.567   1.517  1.00  0.60           N  
ATOM   1587  CA  ASP A  98       1.151  20.536   2.104  1.00  0.60           C  
ATOM   1588  C   ASP A  98       0.587  19.143   2.004  1.00  0.60           C  
ATOM   1589  O   ASP A  98      -0.233  18.822   1.141  1.00  0.60           O  
ATOM   1590  CB  ASP A  98       0.259  21.556   1.400  1.00  0.60           C  
ATOM   1591  CG  ASP A  98      -1.147  21.666   1.981  1.00  0.60           C  
ATOM   1592  OD1 ASP A  98      -1.545  20.767   2.697  1.00  0.60           O  
ATOM   1593  OD2 ASP A  98      -1.818  22.628   1.697  1.00  0.60           O  
ATOM   1594  H   ASP A  98       2.590  20.966   0.598  1.00  0.60           H  
ATOM   1595  HA  ASP A  98       1.229  20.803   3.159  1.00  0.60           H  
ATOM   1596 1HB  ASP A  98       0.730  22.538   1.445  1.00  0.60           H  
ATOM   1597 2HB  ASP A  98       0.178  21.288   0.342  1.00  0.60           H  
ATOM   1598  N   TRP A  99       1.013  18.334   2.956  1.00  0.60           N  
ATOM   1599  CA  TRP A  99       0.628  16.950   3.055  1.00  0.60           C  
ATOM   1600  C   TRP A  99      -0.873  16.763   3.122  1.00  0.60           C  
ATOM   1601  O   TRP A  99      -1.388  15.774   2.610  1.00  0.60           O  
ATOM   1602  CB  TRP A  99       1.268  16.354   4.295  1.00  0.60           C  
ATOM   1603  CG  TRP A  99       0.754  16.933   5.580  1.00  0.60           C  
ATOM   1604  CD1 TRP A  99       1.266  18.008   6.243  1.00  0.60           C  
ATOM   1605  CD2 TRP A  99      -0.369  16.472   6.369  1.00  0.60           C  
ATOM   1606  NE1 TRP A  99       0.534  18.252   7.383  1.00  0.60           N  
ATOM   1607  CE2 TRP A  99      -0.472  17.323   7.470  1.00  0.60           C  
ATOM   1608  CE3 TRP A  99      -1.283  15.427   6.225  1.00  0.60           C  
ATOM   1609  CZ2 TRP A  99      -1.461  17.166   8.425  1.00  0.60           C  
ATOM   1610  CZ3 TRP A  99      -2.274  15.271   7.177  1.00  0.60           C  
ATOM   1611  CH2 TRP A  99      -2.363  16.117   8.250  1.00  0.60           C  
ATOM   1612  H   TRP A  99       1.711  18.715   3.594  1.00  0.60           H  
ATOM   1613  HA  TRP A  99       1.007  16.430   2.177  1.00  0.60           H  
ATOM   1614 1HB  TRP A  99       1.091  15.282   4.299  1.00  0.60           H  
ATOM   1615 2HB  TRP A  99       2.344  16.517   4.248  1.00  0.60           H  
ATOM   1616  HD1 TRP A  99       2.127  18.592   5.911  1.00  0.60           H  
ATOM   1617  HE1 TRP A  99       0.702  18.997   8.046  1.00  0.60           H  
ATOM   1618  HE3 TRP A  99      -1.224  14.751   5.372  1.00  0.60           H  
ATOM   1619  HZ2 TRP A  99      -1.547  17.830   9.286  1.00  0.60           H  
ATOM   1620  HZ3 TRP A  99      -2.985  14.451   7.046  1.00  0.60           H  
ATOM   1621  HH2 TRP A  99      -3.157  15.965   8.980  1.00  0.60           H  
ATOM   1622  N   GLU A 100      -1.593  17.712   3.728  1.00  0.60           N  
ATOM   1623  CA  GLU A 100      -3.029  17.549   3.848  1.00  0.60           C  
ATOM   1624  C   GLU A 100      -3.629  17.631   2.463  1.00  0.60           C  
ATOM   1625  O   GLU A 100      -4.466  16.804   2.095  1.00  0.60           O  
ATOM   1626  CB  GLU A 100      -3.642  18.577   4.801  1.00  0.60           C  
ATOM   1627  CG  GLU A 100      -5.142  18.378   5.043  1.00  0.60           C  
ATOM   1628  CD  GLU A 100      -5.728  19.322   6.078  1.00  0.60           C  
ATOM   1629  OE1 GLU A 100      -5.002  20.122   6.619  1.00  0.60           O  
ATOM   1630  OE2 GLU A 100      -6.909  19.234   6.324  1.00  0.60           O  
ATOM   1631  H   GLU A 100      -1.138  18.538   4.098  1.00  0.60           H  
ATOM   1632  HA  GLU A 100      -3.237  16.556   4.248  1.00  0.60           H  
ATOM   1633 1HB  GLU A 100      -3.132  18.527   5.763  1.00  0.60           H  
ATOM   1634 2HB  GLU A 100      -3.488  19.580   4.399  1.00  0.60           H  
ATOM   1635 1HG  GLU A 100      -5.667  18.521   4.098  1.00  0.60           H  
ATOM   1636 2HG  GLU A 100      -5.305  17.349   5.364  1.00  0.60           H  
ATOM   1637  N   ALA A 101      -3.189  18.615   1.671  1.00  0.59           N  
ATOM   1638  CA  ALA A 101      -3.672  18.726   0.302  1.00  0.59           C  
ATOM   1639  C   ALA A 101      -3.306  17.476  -0.493  1.00  0.59           C  
ATOM   1640  O   ALA A 101      -4.107  16.985  -1.292  1.00  0.59           O  
ATOM   1641  CB  ALA A 101      -3.098  19.949  -0.369  1.00  0.59           C  
ATOM   1642  H   ALA A 101      -2.506  19.300   2.028  1.00  0.59           H  
ATOM   1643  HA  ALA A 101      -4.756  18.811   0.330  1.00  0.59           H  
ATOM   1644 1HB  ALA A 101      -3.480  20.026  -1.384  1.00  0.59           H  
ATOM   1645 2HB  ALA A 101      -3.379  20.839   0.197  1.00  0.59           H  
ATOM   1646 3HB  ALA A 101      -2.016  19.867  -0.394  1.00  0.59           H  
ATOM   1647  N   VAL A 102      -2.123  16.906  -0.236  1.00  0.59           N  
ATOM   1648  CA  VAL A 102      -1.737  15.703  -0.964  1.00  0.59           C  
ATOM   1649  C   VAL A 102      -2.690  14.567  -0.608  1.00  0.59           C  
ATOM   1650  O   VAL A 102      -3.207  13.895  -1.504  1.00  0.59           O  
ATOM   1651  CB  VAL A 102      -0.293  15.251  -0.639  1.00  0.59           C  
ATOM   1652  CG1 VAL A 102      -0.025  13.909  -1.299  1.00  0.59           C  
ATOM   1653  CG2 VAL A 102       0.707  16.282  -1.119  1.00  0.59           C  
ATOM   1654  H   VAL A 102      -1.486  17.352   0.429  1.00  0.59           H  
ATOM   1655  HA  VAL A 102      -1.810  15.893  -2.030  1.00  0.59           H  
ATOM   1656  HB  VAL A 102      -0.201  15.113   0.434  1.00  0.59           H  
ATOM   1657 1HG1 VAL A 102       0.979  13.577  -1.046  1.00  0.59           H  
ATOM   1658 2HG1 VAL A 102      -0.755  13.189  -0.942  1.00  0.59           H  
ATOM   1659 3HG1 VAL A 102      -0.109  14.001  -2.371  1.00  0.59           H  
ATOM   1660 1HG2 VAL A 102       1.716  15.953  -0.880  1.00  0.59           H  
ATOM   1661 2HG2 VAL A 102       0.609  16.405  -2.196  1.00  0.59           H  
ATOM   1662 3HG2 VAL A 102       0.513  17.229  -0.626  1.00  0.59           H  
ATOM   1663  N   GLU A 103      -2.960  14.372   0.693  1.00  0.59           N  
ATOM   1664  CA  GLU A 103      -3.865  13.304   1.106  1.00  0.59           C  
ATOM   1665  C   GLU A 103      -5.274  13.540   0.573  1.00  0.59           C  
ATOM   1666  O   GLU A 103      -5.943  12.597   0.147  1.00  0.59           O  
ATOM   1667  CB  GLU A 103      -3.931  13.160   2.640  1.00  0.59           C  
ATOM   1668  CG  GLU A 103      -2.662  12.613   3.314  1.00  0.59           C  
ATOM   1669  CD  GLU A 103      -2.807  12.372   4.815  1.00  0.59           C  
ATOM   1670  OE1 GLU A 103      -3.856  12.630   5.361  1.00  0.59           O  
ATOM   1671  OE2 GLU A 103      -1.841  11.929   5.414  1.00  0.59           O  
ATOM   1672  H   GLU A 103      -2.514  14.962   1.395  1.00  0.59           H  
ATOM   1673  HA  GLU A 103      -3.497  12.366   0.691  1.00  0.59           H  
ATOM   1674 1HB  GLU A 103      -4.130  14.142   3.078  1.00  0.59           H  
ATOM   1675 2HB  GLU A 103      -4.763  12.510   2.907  1.00  0.59           H  
ATOM   1676 1HG  GLU A 103      -2.410  11.681   2.857  1.00  0.59           H  
ATOM   1677 2HG  GLU A 103      -1.842  13.304   3.138  1.00  0.59           H  
ATOM   1678  N   LYS A 104      -5.725  14.801   0.564  1.00  0.60           N  
ATOM   1679  CA  LYS A 104      -7.057  15.126   0.070  1.00  0.60           C  
ATOM   1680  C   LYS A 104      -7.175  14.693  -1.379  1.00  0.60           C  
ATOM   1681  O   LYS A 104      -8.125  14.001  -1.750  1.00  0.60           O  
ATOM   1682  CB  LYS A 104      -7.344  16.624   0.217  1.00  0.60           C  
ATOM   1683  CG  LYS A 104      -8.736  17.084  -0.237  1.00  0.60           C  
ATOM   1684  CD  LYS A 104      -8.908  18.592  -0.000  1.00  0.60           C  
ATOM   1685  CE  LYS A 104     -10.328  19.074  -0.317  1.00  0.60           C  
ATOM   1686  NZ  LYS A 104     -10.645  18.978  -1.766  1.00  0.60           N  
ATOM   1687  H   LYS A 104      -5.140  15.546   0.940  1.00  0.60           H  
ATOM   1688  HA  LYS A 104      -7.791  14.569   0.651  1.00  0.60           H  
ATOM   1689 1HB  LYS A 104      -7.207  16.916   1.260  1.00  0.60           H  
ATOM   1690 2HB  LYS A 104      -6.613  17.180  -0.367  1.00  0.60           H  
ATOM   1691 1HG  LYS A 104      -8.860  16.873  -1.307  1.00  0.60           H  
ATOM   1692 2HG  LYS A 104      -9.503  16.542   0.312  1.00  0.60           H  
ATOM   1693 1HD  LYS A 104      -8.679  18.822   1.041  1.00  0.60           H  
ATOM   1694 2HD  LYS A 104      -8.205  19.132  -0.634  1.00  0.60           H  
ATOM   1695 1HE  LYS A 104     -11.041  18.469   0.240  1.00  0.60           H  
ATOM   1696 2HE  LYS A 104     -10.425  20.113  -0.005  1.00  0.60           H  
ATOM   1697 1HZ  LYS A 104     -11.581  19.294  -1.942  1.00  0.60           H  
ATOM   1698 2HZ  LYS A 104     -10.005  19.531  -2.305  1.00  0.60           H  
ATOM   1699 3HZ  LYS A 104     -10.575  17.999  -2.076  1.00  0.60           H  
ATOM   1700  N   VAL A 105      -6.181  15.052  -2.189  1.00  0.61           N  
ATOM   1701  CA  VAL A 105      -6.196  14.685  -3.593  1.00  0.61           C  
ATOM   1702  C   VAL A 105      -6.177  13.171  -3.770  1.00  0.61           C  
ATOM   1703  O   VAL A 105      -6.914  12.634  -4.599  1.00  0.61           O  
ATOM   1704  CB  VAL A 105      -5.045  15.351  -4.348  1.00  0.61           C  
ATOM   1705  CG1 VAL A 105      -4.969  14.779  -5.728  1.00  0.61           C  
ATOM   1706  CG2 VAL A 105      -5.305  16.834  -4.434  1.00  0.61           C  
ATOM   1707  H   VAL A 105      -5.408  15.616  -1.827  1.00  0.61           H  
ATOM   1708  HA  VAL A 105      -7.123  15.065  -4.026  1.00  0.61           H  
ATOM   1709  HB  VAL A 105      -4.099  15.159  -3.832  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 105      -4.165  15.253  -6.266  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 105      -4.785  13.716  -5.655  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 105      -5.910  14.953  -6.250  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 105      -4.508  17.310  -4.982  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 105      -6.251  17.003  -4.952  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 105      -5.363  17.253  -3.432  1.00  0.61           H  
ATOM   1716  N   VAL A 106      -5.372  12.461  -2.982  1.00  0.64           N  
ATOM   1717  CA  VAL A 106      -5.373  11.009  -3.104  1.00  0.64           C  
ATOM   1718  C   VAL A 106      -6.768  10.468  -2.797  1.00  0.64           C  
ATOM   1719  O   VAL A 106      -7.300   9.624  -3.521  1.00  0.64           O  
ATOM   1720  CB  VAL A 106      -4.365  10.367  -2.129  1.00  0.64           C  
ATOM   1721  CG1 VAL A 106      -4.536   8.856  -2.119  1.00  0.64           C  
ATOM   1722  CG2 VAL A 106      -3.005  10.709  -2.543  1.00  0.64           C  
ATOM   1723  H   VAL A 106      -4.755  12.930  -2.316  1.00  0.64           H  
ATOM   1724  HA  VAL A 106      -5.101  10.743  -4.124  1.00  0.64           H  
ATOM   1725  HB  VAL A 106      -4.551  10.734  -1.120  1.00  0.64           H  
ATOM   1726 1HG1 VAL A 106      -3.824   8.420  -1.423  1.00  0.64           H  
ATOM   1727 2HG1 VAL A 106      -5.549   8.604  -1.806  1.00  0.64           H  
ATOM   1728 3HG1 VAL A 106      -4.357   8.462  -3.112  1.00  0.64           H  
ATOM   1729 1HG2 VAL A 106      -2.286  10.265  -1.872  1.00  0.64           H  
ATOM   1730 2HG2 VAL A 106      -2.866  10.332  -3.540  1.00  0.64           H  
ATOM   1731 3HG2 VAL A 106      -2.896  11.773  -2.530  1.00  0.64           H  
ATOM   1732  N   LYS A 107      -7.401  10.969  -1.744  1.00  0.67           N  
ATOM   1733  CA  LYS A 107      -8.730  10.486  -1.417  1.00  0.67           C  
ATOM   1734  C   LYS A 107      -9.729  10.777  -2.543  1.00  0.67           C  
ATOM   1735  O   LYS A 107     -10.567   9.933  -2.849  1.00  0.67           O  
ATOM   1736  CB  LYS A 107      -9.188  11.095  -0.095  1.00  0.67           C  
ATOM   1737  CG  LYS A 107      -8.431  10.546   1.126  1.00  0.67           C  
ATOM   1738  CD  LYS A 107      -8.865  11.225   2.416  1.00  0.67           C  
ATOM   1739  CE  LYS A 107      -8.069  10.702   3.607  1.00  0.67           C  
ATOM   1740  NZ  LYS A 107      -8.449  11.383   4.876  1.00  0.67           N  
ATOM   1741  H   LYS A 107      -6.950  11.672  -1.157  1.00  0.67           H  
ATOM   1742  HA  LYS A 107      -8.677   9.405  -1.294  1.00  0.67           H  
ATOM   1743 1HB  LYS A 107      -9.037  12.175  -0.125  1.00  0.67           H  
ATOM   1744 2HB  LYS A 107     -10.251  10.913   0.043  1.00  0.67           H  
ATOM   1745 1HG  LYS A 107      -8.614   9.476   1.211  1.00  0.67           H  
ATOM   1746 2HG  LYS A 107      -7.363  10.699   0.985  1.00  0.67           H  
ATOM   1747 1HD  LYS A 107      -8.698  12.301   2.325  1.00  0.67           H  
ATOM   1748 2HD  LYS A 107      -9.925  11.049   2.586  1.00  0.67           H  
ATOM   1749 1HE  LYS A 107      -8.248   9.633   3.712  1.00  0.67           H  
ATOM   1750 2HE  LYS A 107      -7.005  10.867   3.423  1.00  0.67           H  
ATOM   1751 1HZ  LYS A 107      -7.896  11.010   5.636  1.00  0.67           H  
ATOM   1752 2HZ  LYS A 107      -8.271  12.375   4.789  1.00  0.67           H  
ATOM   1753 3HZ  LYS A 107      -9.429  11.231   5.064  1.00  0.67           H  
ATOM   1754  N   GLU A 108      -9.627  11.945  -3.187  1.00  0.73           N  
ATOM   1755  CA  GLU A 108     -10.527  12.282  -4.296  1.00  0.73           C  
ATOM   1756  C   GLU A 108     -10.333  11.361  -5.512  1.00  0.73           C  
ATOM   1757  O   GLU A 108     -11.296  10.980  -6.177  1.00  0.73           O  
ATOM   1758  CB  GLU A 108     -10.332  13.745  -4.726  1.00  0.73           C  
ATOM   1759  CG  GLU A 108     -10.827  14.778  -3.711  1.00  0.73           C  
ATOM   1760  CD  GLU A 108     -10.562  16.211  -4.119  1.00  0.73           C  
ATOM   1761  OE1 GLU A 108      -9.951  16.437  -5.136  1.00  0.73           O  
ATOM   1762  OE2 GLU A 108     -10.972  17.094  -3.383  1.00  0.73           O  
ATOM   1763  H   GLU A 108      -8.927  12.622  -2.880  1.00  0.73           H  
ATOM   1764  HA  GLU A 108     -11.551  12.160  -3.946  1.00  0.73           H  
ATOM   1765 1HB  GLU A 108      -9.271  13.929  -4.895  1.00  0.73           H  
ATOM   1766 2HB  GLU A 108     -10.848  13.919  -5.669  1.00  0.73           H  
ATOM   1767 1HG  GLU A 108     -11.900  14.646  -3.579  1.00  0.73           H  
ATOM   1768 2HG  GLU A 108     -10.352  14.585  -2.755  1.00  0.73           H  
ATOM   1769  N   ILE A 109      -9.083  10.999  -5.796  1.00  0.80           N  
ATOM   1770  CA  ILE A 109      -8.739  10.142  -6.931  1.00  0.80           C  
ATOM   1771  C   ILE A 109      -9.144   8.671  -6.745  1.00  0.80           C  
ATOM   1772  O   ILE A 109      -9.624   8.027  -7.682  1.00  0.80           O  
ATOM   1773  CB  ILE A 109      -7.235  10.222  -7.247  1.00  0.80           C  
ATOM   1774  CG1 ILE A 109      -6.877  11.612  -7.750  1.00  0.80           C  
ATOM   1775  CG2 ILE A 109      -6.859   9.166  -8.268  1.00  0.80           C  
ATOM   1776  CD1 ILE A 109      -5.415  11.825  -7.820  1.00  0.80           C  
ATOM   1777  H   ILE A 109      -8.330  11.371  -5.214  1.00  0.80           H  
ATOM   1778  HA  ILE A 109      -9.273  10.520  -7.800  1.00  0.80           H  
ATOM   1779  HB  ILE A 109      -6.673  10.058  -6.326  1.00  0.80           H  
ATOM   1780 1HG1 ILE A 109      -7.300  11.759  -8.742  1.00  0.80           H  
ATOM   1781 2HG1 ILE A 109      -7.303  12.357  -7.077  1.00  0.80           H  
ATOM   1782 1HG2 ILE A 109      -5.789   9.211  -8.472  1.00  0.80           H  
ATOM   1783 2HG2 ILE A 109      -7.113   8.200  -7.859  1.00  0.80           H  
ATOM   1784 3HG2 ILE A 109      -7.413   9.330  -9.191  1.00  0.80           H  
ATOM   1785 1HD1 ILE A 109      -5.214  12.827  -8.177  1.00  0.80           H  
ATOM   1786 2HD1 ILE A 109      -4.988  11.695  -6.828  1.00  0.80           H  
ATOM   1787 3HD1 ILE A 109      -4.986  11.100  -8.503  1.00  0.80           H  
ATOM   1788  N   PHE A 110      -8.915   8.133  -5.549  1.00  0.89           N  
ATOM   1789  CA  PHE A 110      -9.162   6.720  -5.249  1.00  0.89           C  
ATOM   1790  C   PHE A 110     -10.506   6.364  -4.600  1.00  0.89           C  
ATOM   1791  O   PHE A 110     -10.677   5.229  -4.146  1.00  0.89           O  
ATOM   1792  CB  PHE A 110      -8.031   6.221  -4.358  1.00  0.89           C  
ATOM   1793  CG  PHE A 110      -6.754   6.109  -5.091  1.00  0.89           C  
ATOM   1794  CD1 PHE A 110      -5.947   7.204  -5.254  1.00  0.89           C  
ATOM   1795  CD2 PHE A 110      -6.338   4.899  -5.596  1.00  0.89           C  
ATOM   1796  CE1 PHE A 110      -4.788   7.122  -5.920  1.00  0.89           C  
ATOM   1797  CE2 PHE A 110      -5.152   4.807  -6.254  1.00  0.89           C  
ATOM   1798  CZ  PHE A 110      -4.389   5.931  -6.419  1.00  0.89           C  
ATOM   1799  H   PHE A 110      -8.514   8.722  -4.815  1.00  0.89           H  
ATOM   1800  HA  PHE A 110      -9.106   6.179  -6.192  1.00  0.89           H  
ATOM   1801 1HB  PHE A 110      -7.891   6.917  -3.526  1.00  0.89           H  
ATOM   1802 2HB  PHE A 110      -8.283   5.248  -3.943  1.00  0.89           H  
ATOM   1803  HD1 PHE A 110      -6.255   8.144  -4.862  1.00  0.89           H  
ATOM   1804  HD2 PHE A 110      -6.961   4.014  -5.461  1.00  0.89           H  
ATOM   1805  HE1 PHE A 110      -4.168   8.009  -6.052  1.00  0.89           H  
ATOM   1806  HE2 PHE A 110      -4.813   3.851  -6.657  1.00  0.89           H  
ATOM   1807  HZ  PHE A 110      -3.450   5.865  -6.946  1.00  0.89           H  
ATOM   1808  N   LYS A 111     -11.456   7.294  -4.561  1.00  0.97           N  
ATOM   1809  CA  LYS A 111     -12.759   6.997  -3.970  1.00  0.97           C  
ATOM   1810  C   LYS A 111     -13.849   7.942  -4.471  1.00  0.97           C  
ATOM   1811  O   LYS A 111     -14.620   7.570  -5.359  1.00  0.97           O  
ATOM   1812  OXT LYS A 111     -14.168   8.897  -3.763  1.00  0.97           O  
ATOM   1813  CB  LYS A 111     -12.679   7.044  -2.440  1.00  0.97           C  
ATOM   1814  CG  LYS A 111     -13.970   6.631  -1.726  1.00  0.97           C  
ATOM   1815  CD  LYS A 111     -13.780   6.575  -0.212  1.00  0.97           C  
ATOM   1816  CE  LYS A 111     -15.069   6.167   0.495  1.00  0.97           C  
ATOM   1817  NZ  LYS A 111     -14.894   6.100   1.972  1.00  0.97           N  
ATOM   1818  H   LYS A 111     -11.266   8.217  -4.936  1.00  0.97           H  
ATOM   1819  HA  LYS A 111     -13.043   5.987  -4.264  1.00  0.97           H  
ATOM   1820 1HB  LYS A 111     -11.885   6.383  -2.093  1.00  0.97           H  
ATOM   1821 2HB  LYS A 111     -12.421   8.058  -2.123  1.00  0.97           H  
ATOM   1822 1HG  LYS A 111     -14.757   7.348  -1.959  1.00  0.97           H  
ATOM   1823 2HG  LYS A 111     -14.280   5.648  -2.082  1.00  0.97           H  
ATOM   1824 1HD  LYS A 111     -12.998   5.852   0.027  1.00  0.97           H  
ATOM   1825 2HD  LYS A 111     -13.467   7.554   0.151  1.00  0.97           H  
ATOM   1826 1HE  LYS A 111     -15.847   6.893   0.264  1.00  0.97           H  
ATOM   1827 2HE  LYS A 111     -15.379   5.188   0.132  1.00  0.97           H  
ATOM   1828 1HZ  LYS A 111     -15.767   5.827   2.402  1.00  0.97           H  
ATOM   1829 2HZ  LYS A 111     -14.181   5.420   2.197  1.00  0.97           H  
ATOM   1830 3HZ  LYS A 111     -14.617   7.006   2.320  1.00  0.97           H  
ENDMDL

REMARK ID 642006 DOMAINID 635589 MODEL 3 6g61-PLE-1
MODEL     3
ATOM      1  N   MET A   1       1.580  -0.422  -2.816  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.777   0.007  -1.434  1.00  1.36           C  
ATOM      3  C   MET A   1       2.269   1.450  -1.345  1.00  1.36           C  
ATOM      4  O   MET A   1       2.034   2.245  -2.251  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.713  -0.962  -0.698  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.165  -1.028  -1.186  1.00  1.36           C  
ATOM      7  SD  MET A   1       5.145  -2.215  -0.208  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.408  -1.330   1.338  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.479  -1.425  -2.843  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.743   0.007  -3.183  1.00  1.36           H  
ATOM     11 3H   MET A   1       2.372  -0.159  -3.401  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.812  -0.027  -0.932  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.720  -0.743   0.364  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.314  -1.970  -0.805  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.194  -1.338  -2.237  1.00  1.36           H  
ATOM     16 2HG  MET A   1       4.642  -0.052  -1.114  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.989  -1.949   2.024  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.953  -0.408   1.141  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.449  -1.091   1.793  1.00  1.36           H  
ATOM     20  N   LYS A   2       2.867   1.797  -0.206  1.00  1.12           N  
ATOM     21  CA  LYS A   2       3.424   3.124   0.056  1.00  1.12           C  
ATOM     22  C   LYS A   2       4.893   3.060   0.437  1.00  1.12           C  
ATOM     23  O   LYS A   2       5.441   1.991   0.691  1.00  1.12           O  
ATOM     24  CB  LYS A   2       2.662   3.862   1.157  1.00  1.12           C  
ATOM     25  CG  LYS A   2       1.209   4.189   0.863  1.00  1.12           C  
ATOM     26  CD  LYS A   2       1.117   5.238  -0.257  1.00  1.12           C  
ATOM     27  CE  LYS A   2      -0.296   5.767  -0.421  1.00  1.12           C  
ATOM     28  NZ  LYS A   2      -0.397   6.742  -1.540  1.00  1.12           N  
ATOM     29  H   LYS A   2       2.986   1.103   0.513  1.00  1.12           H  
ATOM     30  HA  LYS A   2       3.349   3.715  -0.858  1.00  1.12           H  
ATOM     31 1HB  LYS A   2       2.687   3.266   2.069  1.00  1.12           H  
ATOM     32 2HB  LYS A   2       3.167   4.802   1.379  1.00  1.12           H  
ATOM     33 1HG  LYS A   2       0.679   3.289   0.553  1.00  1.12           H  
ATOM     34 2HG  LYS A   2       0.732   4.581   1.760  1.00  1.12           H  
ATOM     35 1HD  LYS A   2       1.778   6.080  -0.037  1.00  1.12           H  
ATOM     36 2HD  LYS A   2       1.434   4.794  -1.207  1.00  1.12           H  
ATOM     37 1HE  LYS A   2      -0.986   4.945  -0.602  1.00  1.12           H  
ATOM     38 2HE  LYS A   2      -0.577   6.270   0.501  1.00  1.12           H  
ATOM     39 1HZ  LYS A   2      -1.332   7.094  -1.610  1.00  1.12           H  
ATOM     40 2HZ  LYS A   2       0.254   7.530  -1.391  1.00  1.12           H  
ATOM     41 3HZ  LYS A   2      -0.166   6.311  -2.432  1.00  1.12           H  
ATOM     42  N   VAL A   3       5.514   4.228   0.470  1.00  0.93           N  
ATOM     43  CA  VAL A   3       6.906   4.396   0.859  1.00  0.93           C  
ATOM     44  C   VAL A   3       7.110   4.446   2.369  1.00  0.93           C  
ATOM     45  O   VAL A   3       6.413   5.182   3.073  1.00  0.93           O  
ATOM     46  CB  VAL A   3       7.424   5.698   0.253  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       8.779   5.975   0.681  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       7.347   5.587  -1.224  1.00  0.93           C  
ATOM     49  H   VAL A   3       4.989   5.054   0.223  1.00  0.93           H  
ATOM     50  HA  VAL A   3       7.478   3.560   0.456  1.00  0.93           H  
ATOM     51  HB  VAL A   3       6.795   6.521   0.589  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       9.088   6.909   0.221  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       8.824   6.072   1.766  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       9.428   5.160   0.362  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       7.680   6.525  -1.666  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       7.976   4.775  -1.565  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       6.322   5.388  -1.502  1.00  0.93           H  
ATOM     58  N   GLU A   4       8.064   3.658   2.853  1.00  0.79           N  
ATOM     59  CA  GLU A   4       8.416   3.631   4.268  1.00  0.79           C  
ATOM     60  C   GLU A   4       9.697   4.423   4.482  1.00  0.79           C  
ATOM     61  O   GLU A   4      10.370   4.772   3.514  1.00  0.79           O  
ATOM     62  CB  GLU A   4       8.575   2.195   4.780  1.00  0.79           C  
ATOM     63  CG  GLU A   4       7.281   1.367   4.723  1.00  0.79           C  
ATOM     64  CD  GLU A   4       7.418  -0.019   5.324  1.00  0.79           C  
ATOM     65  OE1 GLU A   4       8.492  -0.351   5.790  1.00  0.79           O  
ATOM     66  OE2 GLU A   4       6.463  -0.757   5.298  1.00  0.79           O  
ATOM     67  H   GLU A   4       8.577   3.065   2.200  1.00  0.79           H  
ATOM     68  HA  GLU A   4       7.621   4.112   4.838  1.00  0.79           H  
ATOM     69 1HB  GLU A   4       9.329   1.679   4.182  1.00  0.79           H  
ATOM     70 2HB  GLU A   4       8.926   2.209   5.812  1.00  0.79           H  
ATOM     71 1HG  GLU A   4       6.492   1.908   5.246  1.00  0.79           H  
ATOM     72 2HG  GLU A   4       6.980   1.271   3.676  1.00  0.79           H  
ATOM     73  N   TRP A   5       9.999   4.752   5.728  1.00  0.70           N  
ATOM     74  CA  TRP A   5      11.218   5.490   6.034  1.00  0.70           C  
ATOM     75  C   TRP A   5      12.189   4.734   6.915  1.00  0.70           C  
ATOM     76  O   TRP A   5      11.794   3.984   7.806  1.00  0.70           O  
ATOM     77  CB  TRP A   5      10.864   6.836   6.673  1.00  0.70           C  
ATOM     78  CG  TRP A   5      10.306   7.804   5.664  1.00  0.70           C  
ATOM     79  CD1 TRP A   5       9.031   7.872   5.175  1.00  0.70           C  
ATOM     80  CD2 TRP A   5      11.034   8.885   5.037  1.00  0.70           C  
ATOM     81  NE1 TRP A   5       8.925   8.908   4.277  1.00  0.70           N  
ATOM     82  CE2 TRP A   5      10.139   9.541   4.184  1.00  0.70           C  
ATOM     83  CE3 TRP A   5      12.357   9.343   5.132  1.00  0.70           C  
ATOM     84  CZ2 TRP A   5      10.519  10.636   3.427  1.00  0.70           C  
ATOM     85  CZ3 TRP A   5      12.734  10.447   4.385  1.00  0.70           C  
ATOM     86  CH2 TRP A   5      11.835  11.078   3.552  1.00  0.70           C  
ATOM     87  H   TRP A   5       9.390   4.461   6.481  1.00  0.70           H  
ATOM     88  HA  TRP A   5      11.730   5.702   5.097  1.00  0.70           H  
ATOM     89 1HB  TRP A   5      10.133   6.691   7.466  1.00  0.70           H  
ATOM     90 2HB  TRP A   5      11.760   7.274   7.119  1.00  0.70           H  
ATOM     91  HD1 TRP A   5       8.218   7.200   5.450  1.00  0.70           H  
ATOM     92  HE1 TRP A   5       8.088   9.166   3.773  1.00  0.70           H  
ATOM     93  HE3 TRP A   5      13.071   8.841   5.788  1.00  0.70           H  
ATOM     94  HZ2 TRP A   5       9.825  11.149   2.760  1.00  0.70           H  
ATOM     95  HZ3 TRP A   5      13.764  10.800   4.467  1.00  0.70           H  
ATOM     96  HH2 TRP A   5      12.167  11.939   2.972  1.00  0.70           H  
ATOM     97  N   VAL A   6      13.463   4.981   6.655  1.00  0.65           N  
ATOM     98  CA  VAL A   6      14.589   4.470   7.412  1.00  0.65           C  
ATOM     99  C   VAL A   6      15.369   5.624   8.033  1.00  0.65           C  
ATOM    100  O   VAL A   6      15.865   6.527   7.339  1.00  0.65           O  
ATOM    101  CB  VAL A   6      15.504   3.654   6.492  1.00  0.65           C  
ATOM    102  CG1 VAL A   6      16.711   3.195   7.241  1.00  0.65           C  
ATOM    103  CG2 VAL A   6      14.765   2.476   5.932  1.00  0.65           C  
ATOM    104  H   VAL A   6      13.668   5.579   5.859  1.00  0.65           H  
ATOM    105  HA  VAL A   6      14.216   3.826   8.213  1.00  0.65           H  
ATOM    106  HB  VAL A   6      15.827   4.288   5.698  1.00  0.65           H  
ATOM    107 1HG1 VAL A   6      17.341   2.652   6.570  1.00  0.65           H  
ATOM    108 2HG1 VAL A   6      17.256   4.054   7.636  1.00  0.65           H  
ATOM    109 3HG1 VAL A   6      16.403   2.563   8.054  1.00  0.65           H  
ATOM    110 1HG2 VAL A   6      15.420   1.914   5.265  1.00  0.65           H  
ATOM    111 2HG2 VAL A   6      14.438   1.833   6.752  1.00  0.65           H  
ATOM    112 3HG2 VAL A   6      13.905   2.832   5.386  1.00  0.65           H  
ATOM    113  N   ARG A   7      15.471   5.590   9.353  1.00  0.63           N  
ATOM    114  CA  ARG A   7      16.121   6.654  10.098  1.00  0.63           C  
ATOM    115  C   ARG A   7      17.434   6.237  10.749  1.00  0.63           C  
ATOM    116  O   ARG A   7      18.204   7.097  11.170  1.00  0.63           O  
ATOM    117  CB  ARG A   7      15.159   7.169  11.151  1.00  0.63           C  
ATOM    118  CG  ARG A   7      13.854   7.746  10.579  1.00  0.63           C  
ATOM    119  CD  ARG A   7      14.094   8.996   9.794  1.00  0.63           C  
ATOM    120  NE  ARG A   7      12.868   9.530   9.210  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      12.812  10.657   8.472  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      13.908  11.355   8.275  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      11.663  11.060   7.957  1.00  0.63           N  
ATOM    124  H   ARG A   7      15.031   4.824   9.870  1.00  0.63           H  
ATOM    125  HA  ARG A   7      16.334   7.469   9.407  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      14.893   6.350  11.824  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      15.642   7.943  11.744  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      13.391   7.007   9.919  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      13.171   7.976  11.395  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      14.523   9.759  10.443  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      14.791   8.783   8.979  1.00  0.63           H  
ATOM    132  HE  ARG A   7      12.011   9.013   9.351  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      14.779  11.051   8.697  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      13.889  12.206   7.724  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      10.821  10.522   8.110  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      11.629  11.903   7.403  1.00  0.63           H  
ATOM    137  N   THR A   8      17.640   4.933  10.909  1.00  0.62           N  
ATOM    138  CA  THR A   8      18.828   4.411  11.584  1.00  0.62           C  
ATOM    139  C   THR A   8      19.466   3.246  10.844  1.00  0.62           C  
ATOM    140  O   THR A   8      18.787   2.556  10.079  1.00  0.62           O  
ATOM    141  CB  THR A   8      18.477   3.924  13.017  1.00  0.62           C  
ATOM    142  OG1 THR A   8      17.549   2.813  12.955  1.00  0.62           O  
ATOM    143  CG2 THR A   8      17.842   5.040  13.835  1.00  0.62           C  
ATOM    144  H   THR A   8      16.948   4.293  10.547  1.00  0.62           H  
ATOM    145  HA  THR A   8      19.565   5.207  11.641  1.00  0.62           H  
ATOM    146  HB  THR A   8      19.394   3.598  13.511  1.00  0.62           H  
ATOM    147  HG1 THR A   8      16.669   3.149  12.705  1.00  0.62           H  
ATOM    148 1HG2 THR A   8      17.622   4.673  14.835  1.00  0.62           H  
ATOM    149 2HG2 THR A   8      18.534   5.879  13.900  1.00  0.62           H  
ATOM    150 3HG2 THR A   8      16.920   5.365  13.364  1.00  0.62           H  
ATOM    151  N   ARG A   9      20.740   2.951  11.154  1.00  0.61           N  
ATOM    152  CA  ARG A   9      21.395   1.755  10.627  1.00  0.61           C  
ATOM    153  C   ARG A   9      20.575   0.512  10.934  1.00  0.61           C  
ATOM    154  O   ARG A   9      20.383  -0.330  10.065  1.00  0.61           O  
ATOM    155  CB  ARG A   9      22.792   1.572  11.210  1.00  0.61           C  
ATOM    156  CG  ARG A   9      23.561   0.379  10.656  1.00  0.61           C  
ATOM    157  CD  ARG A   9      24.878   0.174  11.340  1.00  0.61           C  
ATOM    158  NE  ARG A   9      24.714  -0.308  12.700  1.00  0.61           N  
ATOM    159  CZ  ARG A   9      25.619  -0.185  13.696  1.00  0.61           C  
ATOM    160  NH1 ARG A   9      26.769   0.445  13.516  1.00  0.61           N  
ATOM    161  NH2 ARG A   9      25.349  -0.709  14.884  1.00  0.61           N  
ATOM    162  H   ARG A   9      21.296   3.586  11.728  1.00  0.61           H  
ATOM    163  HA  ARG A   9      21.482   1.848   9.547  1.00  0.61           H  
ATOM    164 1HB  ARG A   9      23.398   2.436  10.985  1.00  0.61           H  
ATOM    165 2HB  ARG A   9      22.737   1.474  12.293  1.00  0.61           H  
ATOM    166 1HG  ARG A   9      22.965  -0.526  10.789  1.00  0.61           H  
ATOM    167 2HG  ARG A   9      23.748   0.530   9.605  1.00  0.61           H  
ATOM    168 1HD  ARG A   9      25.455  -0.566  10.786  1.00  0.61           H  
ATOM    169 2HD  ARG A   9      25.431   1.116  11.374  1.00  0.61           H  
ATOM    170  HE  ARG A   9      23.858  -0.814  12.904  1.00  0.61           H  
ATOM    171 1HH1 ARG A   9      27.027   0.885  12.613  1.00  0.61           H  
ATOM    172 2HH1 ARG A   9      27.423   0.523  14.276  1.00  0.61           H  
ATOM    173 1HH2 ARG A   9      24.475  -1.196  15.032  1.00  0.61           H  
ATOM    174 2HH2 ARG A   9      26.016  -0.624  15.635  1.00  0.61           H  
ATOM    175  N   GLU A  10      20.069   0.389  12.163  1.00  0.60           N  
ATOM    176  CA  GLU A  10      19.285  -0.797  12.496  1.00  0.60           C  
ATOM    177  C   GLU A  10      18.073  -0.940  11.592  1.00  0.60           C  
ATOM    178  O   GLU A  10      17.809  -2.023  11.064  1.00  0.60           O  
ATOM    179  CB  GLU A  10      18.816  -0.768  13.949  1.00  0.60           C  
ATOM    180  CG  GLU A  10      17.966  -1.976  14.332  1.00  0.60           C  
ATOM    181  CD  GLU A  10      17.515  -1.981  15.776  1.00  0.60           C  
ATOM    182  OE1 GLU A  10      17.972  -1.163  16.540  1.00  0.60           O  
ATOM    183  OE2 GLU A  10      16.671  -2.797  16.100  1.00  0.60           O  
ATOM    184  H   GLU A  10      20.229   1.111  12.850  1.00  0.60           H  
ATOM    185  HA  GLU A  10      19.919  -1.674  12.351  1.00  0.60           H  
ATOM    186 1HB  GLU A  10      19.678  -0.731  14.613  1.00  0.60           H  
ATOM    187 2HB  GLU A  10      18.223   0.132  14.123  1.00  0.60           H  
ATOM    188 1HG  GLU A  10      17.084  -1.987  13.691  1.00  0.60           H  
ATOM    189 2HG  GLU A  10      18.534  -2.883  14.130  1.00  0.60           H  
ATOM    190  N   GLU A  11      17.325   0.146  11.386  1.00  0.60           N  
ATOM    191  CA  GLU A  11      16.156   0.029  10.521  1.00  0.60           C  
ATOM    192  C   GLU A  11      16.577  -0.344   9.105  1.00  0.60           C  
ATOM    193  O   GLU A  11      15.924  -1.162   8.451  1.00  0.60           O  
ATOM    194  CB  GLU A  11      15.340   1.324  10.534  1.00  0.60           C  
ATOM    195  CG  GLU A  11      14.602   1.571  11.844  1.00  0.60           C  
ATOM    196  CD  GLU A  11      13.917   2.915  11.918  1.00  0.60           C  
ATOM    197  OE1 GLU A  11      14.146   3.747  11.058  1.00  0.60           O  
ATOM    198  OE2 GLU A  11      13.166   3.116  12.844  1.00  0.60           O  
ATOM    199  H   GLU A  11      17.562   1.035  11.833  1.00  0.60           H  
ATOM    200  HA  GLU A  11      15.524  -0.768  10.909  1.00  0.60           H  
ATOM    201 1HB  GLU A  11      16.012   2.169  10.376  1.00  0.60           H  
ATOM    202 2HB  GLU A  11      14.619   1.318   9.716  1.00  0.60           H  
ATOM    203 1HG  GLU A  11      13.849   0.792  11.963  1.00  0.60           H  
ATOM    204 2HG  GLU A  11      15.306   1.475  12.667  1.00  0.60           H  
ATOM    205  N   PHE A  12      17.692   0.223   8.648  1.00  0.60           N  
ATOM    206  CA  PHE A  12      18.200  -0.055   7.318  1.00  0.60           C  
ATOM    207  C   PHE A  12      18.460  -1.539   7.178  1.00  0.60           C  
ATOM    208  O   PHE A  12      18.045  -2.176   6.199  1.00  0.60           O  
ATOM    209  CB  PHE A  12      19.514   0.667   7.084  1.00  0.60           C  
ATOM    210  CG  PHE A  12      20.017   0.510   5.754  1.00  0.60           C  
ATOM    211  CD1 PHE A  12      19.650   1.407   4.811  1.00  0.60           C  
ATOM    212  CD2 PHE A  12      20.832  -0.550   5.405  1.00  0.60           C  
ATOM    213  CE1 PHE A  12      20.075   1.284   3.567  1.00  0.60           C  
ATOM    214  CE2 PHE A  12      21.261  -0.688   4.113  1.00  0.60           C  
ATOM    215  CZ  PHE A  12      20.875   0.235   3.189  1.00  0.60           C  
ATOM    216  H   PHE A  12      18.187   0.894   9.237  1.00  0.60           H  
ATOM    217  HA  PHE A  12      17.458   0.247   6.579  1.00  0.60           H  
ATOM    218 1HB  PHE A  12      19.392   1.715   7.299  1.00  0.60           H  
ATOM    219 2HB  PHE A  12      20.264   0.288   7.756  1.00  0.60           H  
ATOM    220  HD1 PHE A  12      19.008   2.240   5.082  1.00  0.60           H  
ATOM    221  HD2 PHE A  12      21.122  -1.278   6.165  1.00  0.60           H  
ATOM    222  HE1 PHE A  12      19.774   2.018   2.854  1.00  0.60           H  
ATOM    223  HE2 PHE A  12      21.900  -1.522   3.827  1.00  0.60           H  
ATOM    224  HZ  PHE A  12      21.193   0.144   2.163  1.00  0.60           H  
ATOM    225  N   GLU A  13      19.167  -2.093   8.171  1.00  0.61           N  
ATOM    226  CA  GLU A  13      19.521  -3.494   8.157  1.00  0.61           C  
ATOM    227  C   GLU A  13      18.264  -4.335   8.175  1.00  0.61           C  
ATOM    228  O   GLU A  13      18.188  -5.327   7.457  1.00  0.61           O  
ATOM    229  CB  GLU A  13      20.423  -3.843   9.350  1.00  0.61           C  
ATOM    230  CG  GLU A  13      21.853  -3.263   9.269  1.00  0.61           C  
ATOM    231  CD  GLU A  13      22.690  -3.553  10.510  1.00  0.61           C  
ATOM    232  OE1 GLU A  13      22.177  -4.138  11.438  1.00  0.61           O  
ATOM    233  OE2 GLU A  13      23.843  -3.171  10.527  1.00  0.61           O  
ATOM    234  H   GLU A  13      19.474  -1.508   8.948  1.00  0.61           H  
ATOM    235  HA  GLU A  13      20.063  -3.706   7.239  1.00  0.61           H  
ATOM    236 1HB  GLU A  13      19.967  -3.463  10.265  1.00  0.61           H  
ATOM    237 2HB  GLU A  13      20.499  -4.924   9.445  1.00  0.61           H  
ATOM    238 1HG  GLU A  13      22.352  -3.692   8.402  1.00  0.61           H  
ATOM    239 2HG  GLU A  13      21.791  -2.190   9.114  1.00  0.61           H  
ATOM    240  N   ARG A  14      17.253  -3.927   8.944  1.00  0.63           N  
ATOM    241  CA  ARG A  14      16.018  -4.691   8.982  1.00  0.63           C  
ATOM    242  C   ARG A  14      15.345  -4.734   7.613  1.00  0.63           C  
ATOM    243  O   ARG A  14      14.864  -5.793   7.201  1.00  0.63           O  
ATOM    244  CB  ARG A  14      15.078  -4.143  10.045  1.00  0.63           C  
ATOM    245  CG  ARG A  14      15.523  -4.466  11.484  1.00  0.63           C  
ATOM    246  CD  ARG A  14      14.600  -3.917  12.512  1.00  0.63           C  
ATOM    247  NE  ARG A  14      15.055  -4.224  13.874  1.00  0.63           N  
ATOM    248  CZ  ARG A  14      14.818  -5.369  14.527  1.00  0.63           C  
ATOM    249  NH1 ARG A  14      14.129  -6.347  13.972  1.00  0.63           N  
ATOM    250  NH2 ARG A  14      15.296  -5.485  15.742  1.00  0.63           N  
ATOM    251  H   ARG A  14      17.363  -3.101   9.535  1.00  0.63           H  
ATOM    252  HA  ARG A  14      16.266  -5.711   9.268  1.00  0.63           H  
ATOM    253 1HB  ARG A  14      15.016  -3.063   9.952  1.00  0.63           H  
ATOM    254 2HB  ARG A  14      14.078  -4.545   9.898  1.00  0.63           H  
ATOM    255 1HG  ARG A  14      15.566  -5.546  11.608  1.00  0.63           H  
ATOM    256 2HG  ARG A  14      16.512  -4.049  11.660  1.00  0.63           H  
ATOM    257 1HD  ARG A  14      14.557  -2.832  12.407  1.00  0.63           H  
ATOM    258 2HD  ARG A  14      13.607  -4.338  12.378  1.00  0.63           H  
ATOM    259  HE  ARG A  14      15.606  -3.525  14.396  1.00  0.63           H  
ATOM    260 1HH1 ARG A  14      13.768  -6.241  13.034  1.00  0.63           H  
ATOM    261 2HH1 ARG A  14      13.964  -7.201  14.484  1.00  0.63           H  
ATOM    262 1HH2 ARG A  14      15.826  -4.688  16.128  1.00  0.63           H  
ATOM    263 2HH2 ARG A  14      15.147  -6.323  16.278  1.00  0.63           H  
ATOM    264  N   VAL A  15      15.376  -3.624   6.869  1.00  0.65           N  
ATOM    265  CA  VAL A  15      14.779  -3.604   5.534  1.00  0.65           C  
ATOM    266  C   VAL A  15      15.550  -4.554   4.606  1.00  0.65           C  
ATOM    267  O   VAL A  15      14.953  -5.311   3.832  1.00  0.65           O  
ATOM    268  CB  VAL A  15      14.745  -2.174   4.953  1.00  0.65           C  
ATOM    269  CG1 VAL A  15      14.289  -2.210   3.522  1.00  0.65           C  
ATOM    270  CG2 VAL A  15      13.795  -1.307   5.766  1.00  0.65           C  
ATOM    271  H   VAL A  15      15.784  -2.772   7.262  1.00  0.65           H  
ATOM    272  HA  VAL A  15      13.751  -3.958   5.614  1.00  0.65           H  
ATOM    273  HB  VAL A  15      15.754  -1.749   4.981  1.00  0.65           H  
ATOM    274 1HG1 VAL A  15      14.274  -1.202   3.122  1.00  0.65           H  
ATOM    275 2HG1 VAL A  15      14.968  -2.821   2.955  1.00  0.65           H  
ATOM    276 3HG1 VAL A  15      13.287  -2.635   3.466  1.00  0.65           H  
ATOM    277 1HG2 VAL A  15      13.780  -0.301   5.352  1.00  0.65           H  
ATOM    278 2HG2 VAL A  15      12.794  -1.731   5.727  1.00  0.65           H  
ATOM    279 3HG2 VAL A  15      14.131  -1.269   6.795  1.00  0.65           H  
ATOM    280  N   MET A  16      16.879  -4.521   4.684  1.00  0.67           N  
ATOM    281  CA  MET A  16      17.701  -5.422   3.883  1.00  0.67           C  
ATOM    282  C   MET A  16      17.553  -6.890   4.303  1.00  0.67           C  
ATOM    283  O   MET A  16      17.604  -7.790   3.454  1.00  0.67           O  
ATOM    284  CB  MET A  16      19.135  -4.916   3.899  1.00  0.67           C  
ATOM    285  CG  MET A  16      19.255  -3.626   3.137  1.00  0.67           C  
ATOM    286  SD  MET A  16      18.835  -3.889   1.391  1.00  0.67           S  
ATOM    287  CE  MET A  16      17.102  -3.544   1.203  1.00  0.67           C  
ATOM    288  H   MET A  16      17.324  -3.856   5.321  1.00  0.67           H  
ATOM    289  HA  MET A  16      17.354  -5.357   2.855  1.00  0.67           H  
ATOM    290 1HB  MET A  16      19.447  -4.735   4.931  1.00  0.67           H  
ATOM    291 2HB  MET A  16      19.805  -5.656   3.463  1.00  0.67           H  
ATOM    292 1HG  MET A  16      18.588  -2.868   3.560  1.00  0.67           H  
ATOM    293 2HG  MET A  16      20.274  -3.263   3.195  1.00  0.67           H  
ATOM    294 1HE  MET A  16      16.824  -3.668   0.163  1.00  0.67           H  
ATOM    295 2HE  MET A  16      16.526  -4.231   1.811  1.00  0.67           H  
ATOM    296 3HE  MET A  16      16.896  -2.544   1.509  1.00  0.67           H  
ATOM    297  N   LYS A  17      17.313  -7.147   5.591  1.00  0.71           N  
ATOM    298  CA  LYS A  17      17.070  -8.514   6.030  1.00  0.71           C  
ATOM    299  C   LYS A  17      15.735  -8.970   5.466  1.00  0.71           C  
ATOM    300  O   LYS A  17      15.606 -10.104   5.015  1.00  0.71           O  
ATOM    301  CB  LYS A  17      17.100  -8.638   7.550  1.00  0.71           C  
ATOM    302  CG  LYS A  17      18.505  -8.500   8.171  1.00  0.71           C  
ATOM    303  CD  LYS A  17      18.462  -8.562   9.693  1.00  0.71           C  
ATOM    304  CE  LYS A  17      19.855  -8.390  10.290  1.00  0.71           C  
ATOM    305  NZ  LYS A  17      19.830  -8.405  11.778  1.00  0.71           N  
ATOM    306  H   LYS A  17      17.321  -6.392   6.273  1.00  0.71           H  
ATOM    307  HA  LYS A  17      17.848  -9.155   5.624  1.00  0.71           H  
ATOM    308 1HB  LYS A  17      16.465  -7.866   7.982  1.00  0.71           H  
ATOM    309 2HB  LYS A  17      16.688  -9.606   7.843  1.00  0.71           H  
ATOM    310 1HG  LYS A  17      19.128  -9.320   7.812  1.00  0.71           H  
ATOM    311 2HG  LYS A  17      18.964  -7.573   7.862  1.00  0.71           H  
ATOM    312 1HD  LYS A  17      17.815  -7.766  10.067  1.00  0.71           H  
ATOM    313 2HD  LYS A  17      18.052  -9.522  10.008  1.00  0.71           H  
ATOM    314 1HE  LYS A  17      20.494  -9.197   9.939  1.00  0.71           H  
ATOM    315 2HE  LYS A  17      20.269  -7.438   9.954  1.00  0.71           H  
ATOM    316 1HZ  LYS A  17      20.770  -8.285  12.130  1.00  0.71           H  
ATOM    317 2HZ  LYS A  17      19.249  -7.648  12.110  1.00  0.71           H  
ATOM    318 3HZ  LYS A  17      19.457  -9.286  12.102  1.00  0.71           H  
ATOM    319  N   GLU A  18      14.739  -8.079   5.446  1.00  0.75           N  
ATOM    320  CA  GLU A  18      13.453  -8.442   4.875  1.00  0.75           C  
ATOM    321  C   GLU A  18      13.653  -8.815   3.410  1.00  0.75           C  
ATOM    322  O   GLU A  18      13.167  -9.849   2.949  1.00  0.75           O  
ATOM    323  CB  GLU A  18      12.439  -7.292   5.009  1.00  0.75           C  
ATOM    324  CG  GLU A  18      11.028  -7.613   4.491  1.00  0.75           C  
ATOM    325  CD  GLU A  18      10.005  -6.472   4.699  1.00  0.75           C  
ATOM    326  OE1 GLU A  18      10.365  -5.421   5.213  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       8.859  -6.651   4.323  1.00  0.75           O  
ATOM    328  H   GLU A  18      14.866  -7.155   5.856  1.00  0.75           H  
ATOM    329  HA  GLU A  18      13.067  -9.312   5.405  1.00  0.75           H  
ATOM    330 1HB  GLU A  18      12.364  -6.999   6.055  1.00  0.75           H  
ATOM    331 2HB  GLU A  18      12.795  -6.428   4.457  1.00  0.75           H  
ATOM    332 1HG  GLU A  18      11.115  -7.825   3.435  1.00  0.75           H  
ATOM    333 2HG  GLU A  18      10.671  -8.514   4.986  1.00  0.75           H  
ATOM    334  N   ALA A  19      14.439  -8.017   2.675  1.00  0.79           N  
ATOM    335  CA  ALA A  19      14.692  -8.344   1.273  1.00  0.79           C  
ATOM    336  C   ALA A  19      15.368  -9.714   1.136  1.00  0.79           C  
ATOM    337  O   ALA A  19      14.970 -10.525   0.291  1.00  0.79           O  
ATOM    338  CB  ALA A  19      15.582  -7.284   0.625  1.00  0.79           C  
ATOM    339  H   ALA A  19      14.815  -7.160   3.088  1.00  0.79           H  
ATOM    340  HA  ALA A  19      13.739  -8.376   0.756  1.00  0.79           H  
ATOM    341 1HB  ALA A  19      15.733  -7.536  -0.423  1.00  0.79           H  
ATOM    342 2HB  ALA A  19      15.117  -6.322   0.699  1.00  0.79           H  
ATOM    343 3HB  ALA A  19      16.540  -7.253   1.136  1.00  0.79           H  
ATOM    344  N   THR A  20      16.326  -9.998   2.027  1.00  0.85           N  
ATOM    345  CA  THR A  20      17.109 -11.230   2.009  1.00  0.85           C  
ATOM    346  C   THR A  20      16.320 -12.492   2.357  1.00  0.85           C  
ATOM    347  O   THR A  20      16.453 -13.533   1.696  1.00  0.85           O  
ATOM    348  CB  THR A  20      18.257 -11.134   3.028  1.00  0.85           C  
ATOM    349  OG1 THR A  20      19.102 -10.019   2.723  1.00  0.85           O  
ATOM    350  CG2 THR A  20      19.079 -12.398   2.995  1.00  0.85           C  
ATOM    351  H   THR A  20      16.580  -9.287   2.713  1.00  0.85           H  
ATOM    352  HA  THR A  20      17.522 -11.356   1.022  1.00  0.85           H  
ATOM    353  HB  THR A  20      17.849 -11.005   4.026  1.00  0.85           H  
ATOM    354  HG1 THR A  20      18.600  -9.187   2.889  1.00  0.85           H  
ATOM    355 1HG2 THR A  20      19.885 -12.320   3.719  1.00  0.85           H  
ATOM    356 2HG2 THR A  20      18.443 -13.249   3.243  1.00  0.85           H  
ATOM    357 3HG2 THR A  20      19.495 -12.531   1.995  1.00  0.85           H  
ATOM    358  N   GLU A  21      15.524 -12.410   3.417  1.00  0.89           N  
ATOM    359  CA  GLU A  21      14.790 -13.556   3.927  1.00  0.89           C  
ATOM    360  C   GLU A  21      13.402 -13.722   3.318  1.00  0.89           C  
ATOM    361  O   GLU A  21      12.942 -14.846   3.123  1.00  0.89           O  
ATOM    362  CB  GLU A  21      14.691 -13.460   5.450  1.00  0.89           C  
ATOM    363  CG  GLU A  21      16.051 -13.543   6.169  1.00  0.89           C  
ATOM    364  CD  GLU A  21      15.949 -13.484   7.690  1.00  0.89           C  
ATOM    365  OE1 GLU A  21      14.871 -13.266   8.194  1.00  0.89           O  
ATOM    366  OE2 GLU A  21      16.956 -13.672   8.339  1.00  0.89           O  
ATOM    367  H   GLU A  21      15.460 -11.523   3.911  1.00  0.89           H  
ATOM    368  HA  GLU A  21      15.363 -14.451   3.686  1.00  0.89           H  
ATOM    369 1HB  GLU A  21      14.229 -12.509   5.721  1.00  0.89           H  
ATOM    370 2HB  GLU A  21      14.055 -14.258   5.829  1.00  0.89           H  
ATOM    371 1HG  GLU A  21      16.541 -14.472   5.884  1.00  0.89           H  
ATOM    372 2HG  GLU A  21      16.673 -12.716   5.820  1.00  0.89           H  
ATOM    373  N   GLY A  22      12.730 -12.611   3.003  1.00  0.91           N  
ATOM    374  CA  GLY A  22      11.389 -12.674   2.438  1.00  0.91           C  
ATOM    375  C   GLY A  22      11.431 -12.802   0.918  1.00  0.91           C  
ATOM    376  O   GLY A  22      10.391 -12.907   0.267  1.00  0.91           O  
ATOM    377  H   GLY A  22      13.127 -11.689   3.164  1.00  0.91           H  
ATOM    378 1HA  GLY A  22      10.848 -13.518   2.866  1.00  0.91           H  
ATOM    379 2HA  GLY A  22      10.848 -11.769   2.715  1.00  0.91           H  
ATOM    380  N   LYS A  23      12.646 -12.791   0.362  1.00  0.90           N  
ATOM    381  CA  LYS A  23      12.891 -12.866  -1.081  1.00  0.90           C  
ATOM    382  C   LYS A  23      12.126 -11.763  -1.804  1.00  0.90           C  
ATOM    383  O   LYS A  23      11.403 -12.007  -2.775  1.00  0.90           O  
ATOM    384  CB  LYS A  23      12.526 -14.244  -1.619  1.00  0.90           C  
ATOM    385  CG  LYS A  23      13.176 -15.379  -0.832  1.00  0.90           C  
ATOM    386  CD  LYS A  23      14.694 -15.285  -0.893  1.00  0.90           C  
ATOM    387  CE  LYS A  23      15.349 -16.426  -0.127  1.00  0.90           C  
ATOM    388  NZ  LYS A  23      16.820 -16.246  -0.022  1.00  0.90           N  
ATOM    389  H   LYS A  23      13.444 -12.707   0.975  1.00  0.90           H  
ATOM    390  HA  LYS A  23      13.956 -12.707  -1.256  1.00  0.90           H  
ATOM    391 1HB  LYS A  23      11.446 -14.377  -1.602  1.00  0.90           H  
ATOM    392 2HB  LYS A  23      12.857 -14.320  -2.661  1.00  0.90           H  
ATOM    393 1HG  LYS A  23      12.860 -15.334   0.214  1.00  0.90           H  
ATOM    394 2HG  LYS A  23      12.861 -16.333  -1.247  1.00  0.90           H  
ATOM    395 1HD  LYS A  23      15.026 -15.304  -1.936  1.00  0.90           H  
ATOM    396 2HD  LYS A  23      15.011 -14.335  -0.452  1.00  0.90           H  
ATOM    397 1HE  LYS A  23      14.926 -16.462   0.879  1.00  0.90           H  
ATOM    398 2HE  LYS A  23      15.142 -17.365  -0.634  1.00  0.90           H  
ATOM    399 1HZ  LYS A  23      17.225 -17.009   0.499  1.00  0.90           H  
ATOM    400 2HZ  LYS A  23      17.228 -16.209  -0.943  1.00  0.90           H  
ATOM    401 3HZ  LYS A  23      16.993 -15.357   0.470  1.00  0.90           H  
ATOM    402  N   LYS A  24      12.258 -10.550  -1.283  1.00  0.86           N  
ATOM    403  CA  LYS A  24      11.547  -9.406  -1.815  1.00  0.86           C  
ATOM    404  C   LYS A  24      12.433  -8.501  -2.630  1.00  0.86           C  
ATOM    405  O   LYS A  24      13.669  -8.567  -2.571  1.00  0.86           O  
ATOM    406  CB  LYS A  24      10.863  -8.594  -0.713  1.00  0.86           C  
ATOM    407  CG  LYS A  24       9.796  -9.360   0.031  1.00  0.86           C  
ATOM    408  CD  LYS A  24       9.041  -8.467   0.990  1.00  0.86           C  
ATOM    409  CE  LYS A  24       8.039  -9.262   1.816  1.00  0.86           C  
ATOM    410  NZ  LYS A  24       7.269  -8.386   2.738  1.00  0.86           N  
ATOM    411  H   LYS A  24      12.915 -10.443  -0.513  1.00  0.86           H  
ATOM    412  HA  LYS A  24      10.765  -9.774  -2.477  1.00  0.86           H  
ATOM    413 1HB  LYS A  24      11.592  -8.263   0.009  1.00  0.86           H  
ATOM    414 2HB  LYS A  24      10.402  -7.702  -1.142  1.00  0.86           H  
ATOM    415 1HG  LYS A  24       9.103  -9.814  -0.678  1.00  0.86           H  
ATOM    416 2HG  LYS A  24      10.266 -10.151   0.606  1.00  0.86           H  
ATOM    417 1HD  LYS A  24       9.736  -7.966   1.653  1.00  0.86           H  
ATOM    418 2HD  LYS A  24       8.506  -7.701   0.423  1.00  0.86           H  
ATOM    419 1HE  LYS A  24       7.348  -9.779   1.153  1.00  0.86           H  
ATOM    420 2HE  LYS A  24       8.584 -10.000   2.407  1.00  0.86           H  
ATOM    421 1HZ  LYS A  24       6.625  -8.935   3.283  1.00  0.86           H  
ATOM    422 2HZ  LYS A  24       7.915  -7.891   3.371  1.00  0.86           H  
ATOM    423 3HZ  LYS A  24       6.758  -7.703   2.206  1.00  0.86           H  
ATOM    424  N   LYS A  25      11.767  -7.681  -3.419  1.00  0.80           N  
ATOM    425  CA  LYS A  25      12.393  -6.672  -4.232  1.00  0.80           C  
ATOM    426  C   LYS A  25      12.162  -5.334  -3.532  1.00  0.80           C  
ATOM    427  O   LYS A  25      11.018  -4.998  -3.192  1.00  0.80           O  
ATOM    428  CB  LYS A  25      11.813  -6.749  -5.639  1.00  0.80           C  
ATOM    429  CG  LYS A  25      12.088  -8.139  -6.309  1.00  0.80           C  
ATOM    430  CD  LYS A  25      11.512  -8.288  -7.723  1.00  0.80           C  
ATOM    431  CE  LYS A  25       9.975  -8.484  -7.735  1.00  0.80           C  
ATOM    432  NZ  LYS A  25       9.488  -9.820  -7.367  1.00  0.80           N  
ATOM    433  H   LYS A  25      10.759  -7.737  -3.430  1.00  0.80           H  
ATOM    434  HA  LYS A  25      13.461  -6.857  -4.275  1.00  0.80           H  
ATOM    435 1HB  LYS A  25      10.734  -6.575  -5.610  1.00  0.80           H  
ATOM    436 2HB  LYS A  25      12.270  -5.981  -6.259  1.00  0.80           H  
ATOM    437 1HG  LYS A  25      13.159  -8.251  -6.374  1.00  0.80           H  
ATOM    438 2HG  LYS A  25      11.693  -8.935  -5.681  1.00  0.80           H  
ATOM    439 1HD  LYS A  25      11.760  -7.402  -8.307  1.00  0.80           H  
ATOM    440 2HD  LYS A  25      11.966  -9.147  -8.210  1.00  0.80           H  
ATOM    441 1HE  LYS A  25       9.538  -7.783  -7.033  1.00  0.80           H  
ATOM    442 2HE  LYS A  25       9.618  -8.273  -8.735  1.00  0.80           H  
ATOM    443 1HZ  LYS A  25       8.447  -9.741  -7.439  1.00  0.80           H  
ATOM    444 2HZ  LYS A  25       9.829 -10.512  -8.005  1.00  0.80           H  
ATOM    445 3HZ  LYS A  25       9.753 -10.055  -6.430  1.00  0.80           H  
ATOM    446  N   VAL A  26      13.263  -4.647  -3.219  1.00  0.73           N  
ATOM    447  CA  VAL A  26      13.211  -3.405  -2.448  1.00  0.73           C  
ATOM    448  C   VAL A  26      13.997  -2.267  -3.076  1.00  0.73           C  
ATOM    449  O   VAL A  26      15.140  -2.453  -3.495  1.00  0.73           O  
ATOM    450  CB  VAL A  26      13.775  -3.599  -1.017  1.00  0.73           C  
ATOM    451  CG1 VAL A  26      13.729  -2.277  -0.241  1.00  0.73           C  
ATOM    452  CG2 VAL A  26      13.000  -4.685  -0.271  1.00  0.73           C  
ATOM    453  H   VAL A  26      14.159  -4.997  -3.560  1.00  0.73           H  
ATOM    454  HA  VAL A  26      12.175  -3.118  -2.371  1.00  0.73           H  
ATOM    455  HB  VAL A  26      14.814  -3.897  -1.088  1.00  0.73           H  
ATOM    456 1HG1 VAL A  26      14.142  -2.434   0.735  1.00  0.73           H  
ATOM    457 2HG1 VAL A  26      14.313  -1.522  -0.747  1.00  0.73           H  
ATOM    458 3HG1 VAL A  26      12.695  -1.937  -0.150  1.00  0.73           H  
ATOM    459 1HG2 VAL A  26      13.418  -4.805   0.727  1.00  0.73           H  
ATOM    460 2HG2 VAL A  26      11.988  -4.406  -0.188  1.00  0.73           H  
ATOM    461 3HG2 VAL A  26      13.068  -5.629  -0.808  1.00  0.73           H  
ATOM    462  N   ILE A  27      13.407  -1.079  -3.126  1.00  0.67           N  
ATOM    463  CA  ILE A  27      14.184   0.044  -3.616  1.00  0.67           C  
ATOM    464  C   ILE A  27      14.478   0.995  -2.480  1.00  0.67           C  
ATOM    465  O   ILE A  27      13.566   1.420  -1.764  1.00  0.67           O  
ATOM    466  CB  ILE A  27      13.518   0.867  -4.704  1.00  0.67           C  
ATOM    467  CG1 ILE A  27      13.174   0.122  -5.828  1.00  0.67           C  
ATOM    468  CG2 ILE A  27      14.521   1.837  -5.191  1.00  0.67           C  
ATOM    469  CD1 ILE A  27      12.424   0.993  -6.789  1.00  0.67           C  
ATOM    470  H   ILE A  27      12.451  -0.976  -2.790  1.00  0.67           H  
ATOM    471  HA  ILE A  27      15.132  -0.315  -4.002  1.00  0.67           H  
ATOM    472  HB  ILE A  27      12.655   1.372  -4.328  1.00  0.67           H  
ATOM    473 1HG1 ILE A  27      14.065  -0.259  -6.273  1.00  0.67           H  
ATOM    474 2HG1 ILE A  27      12.560  -0.717  -5.532  1.00  0.67           H  
ATOM    475 1HG2 ILE A  27      14.090   2.418  -5.985  1.00  0.67           H  
ATOM    476 2HG2 ILE A  27      14.841   2.491  -4.398  1.00  0.67           H  
ATOM    477 3HG2 ILE A  27      15.383   1.292  -5.579  1.00  0.67           H  
ATOM    478 1HD1 ILE A  27      12.167   0.437  -7.658  1.00  0.67           H  
ATOM    479 2HD1 ILE A  27      11.522   1.361  -6.307  1.00  0.67           H  
ATOM    480 3HD1 ILE A  27      13.043   1.835  -7.083  1.00  0.67           H  
ATOM    481  N   LEU A  28      15.751   1.296  -2.295  1.00  0.62           N  
ATOM    482  CA  LEU A  28      16.153   2.224  -1.271  1.00  0.62           C  
ATOM    483  C   LEU A  28      16.536   3.555  -1.889  1.00  0.62           C  
ATOM    484  O   LEU A  28      17.480   3.647  -2.680  1.00  0.62           O  
ATOM    485  CB  LEU A  28      17.326   1.702  -0.468  1.00  0.62           C  
ATOM    486  CG  LEU A  28      17.149   0.376   0.199  1.00  0.62           C  
ATOM    487  CD1 LEU A  28      18.331   0.129   0.982  1.00  0.62           C  
ATOM    488  CD2 LEU A  28      15.967   0.405   1.050  1.00  0.62           C  
ATOM    489  H   LEU A  28      16.447   0.896  -2.918  1.00  0.62           H  
ATOM    490  HA  LEU A  28      15.317   2.388  -0.594  1.00  0.62           H  
ATOM    491 1HB  LEU A  28      18.168   1.604  -1.139  1.00  0.62           H  
ATOM    492 2HB  LEU A  28      17.574   2.437   0.299  1.00  0.62           H  
ATOM    493  HG  LEU A  28      17.050  -0.413  -0.549  1.00  0.62           H  
ATOM    494 1HD1 LEU A  28      18.272  -0.809   1.506  1.00  0.62           H  
ATOM    495 2HD1 LEU A  28      19.213   0.144   0.379  1.00  0.62           H  
ATOM    496 3HD1 LEU A  28      18.355   0.923   1.671  1.00  0.62           H  
ATOM    497 1HD2 LEU A  28      15.851  -0.540   1.546  1.00  0.62           H  
ATOM    498 2HD2 LEU A  28      16.078   1.196   1.795  1.00  0.62           H  
ATOM    499 3HD2 LEU A  28      15.097   0.602   0.430  1.00  0.62           H  
ATOM    500  N   PHE A  29      15.777   4.581  -1.553  1.00  0.60           N  
ATOM    501  CA  PHE A  29      16.022   5.915  -2.070  1.00  0.60           C  
ATOM    502  C   PHE A  29      16.754   6.738  -1.022  1.00  0.60           C  
ATOM    503  O   PHE A  29      16.216   7.032   0.043  1.00  0.60           O  
ATOM    504  CB  PHE A  29      14.701   6.568  -2.472  1.00  0.60           C  
ATOM    505  CG  PHE A  29      14.053   5.996  -3.716  1.00  0.60           C  
ATOM    506  CD1 PHE A  29      13.277   4.897  -3.666  1.00  0.60           C  
ATOM    507  CD2 PHE A  29      14.195   6.625  -4.921  1.00  0.60           C  
ATOM    508  CE1 PHE A  29      12.656   4.421  -4.817  1.00  0.60           C  
ATOM    509  CE2 PHE A  29      13.594   6.155  -6.079  1.00  0.60           C  
ATOM    510  CZ  PHE A  29      12.822   5.046  -6.018  1.00  0.60           C  
ATOM    511  H   PHE A  29      15.002   4.424  -0.905  1.00  0.60           H  
ATOM    512  HA  PHE A  29      16.658   5.845  -2.954  1.00  0.60           H  
ATOM    513 1HB  PHE A  29      14.012   6.430  -1.668  1.00  0.60           H  
ATOM    514 2HB  PHE A  29      14.845   7.638  -2.611  1.00  0.60           H  
ATOM    515  HD1 PHE A  29      13.152   4.401  -2.707  1.00  0.60           H  
ATOM    516  HD2 PHE A  29      14.797   7.524  -4.948  1.00  0.60           H  
ATOM    517  HE1 PHE A  29      12.035   3.539  -4.767  1.00  0.60           H  
ATOM    518  HE2 PHE A  29      13.731   6.678  -7.023  1.00  0.60           H  
ATOM    519  HZ  PHE A  29      12.337   4.663  -6.909  1.00  0.60           H  
ATOM    520  N   PHE A  30      17.991   7.091  -1.314  1.00  0.59           N  
ATOM    521  CA  PHE A  30      18.837   7.823  -0.385  1.00  0.59           C  
ATOM    522  C   PHE A  30      18.675   9.292  -0.668  1.00  0.59           C  
ATOM    523  O   PHE A  30      18.946   9.753  -1.775  1.00  0.59           O  
ATOM    524  CB  PHE A  30      20.272   7.362  -0.545  1.00  0.59           C  
ATOM    525  CG  PHE A  30      20.451   5.944  -0.081  1.00  0.59           C  
ATOM    526  CD1 PHE A  30      20.167   4.901  -0.925  1.00  0.59           C  
ATOM    527  CD2 PHE A  30      20.917   5.649   1.181  1.00  0.59           C  
ATOM    528  CE1 PHE A  30      20.342   3.608  -0.522  1.00  0.59           C  
ATOM    529  CE2 PHE A  30      21.105   4.337   1.581  1.00  0.59           C  
ATOM    530  CZ  PHE A  30      20.812   3.322   0.711  1.00  0.59           C  
ATOM    531  H   PHE A  30      18.376   6.828  -2.216  1.00  0.59           H  
ATOM    532  HA  PHE A  30      18.510   7.628   0.636  1.00  0.59           H  
ATOM    533 1HB  PHE A  30      20.558   7.415  -1.594  1.00  0.59           H  
ATOM    534 2HB  PHE A  30      20.936   7.996   0.008  1.00  0.59           H  
ATOM    535  HD1 PHE A  30      19.794   5.109  -1.933  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      21.138   6.460   1.851  1.00  0.59           H  
ATOM    537  HE1 PHE A  30      20.109   2.812  -1.199  1.00  0.59           H  
ATOM    538  HE2 PHE A  30      21.483   4.111   2.579  1.00  0.59           H  
ATOM    539  HZ  PHE A  30      20.955   2.290   0.998  1.00  0.59           H  
ATOM    540  N   THR A  31      18.120   9.998   0.302  1.00  0.60           N  
ATOM    541  CA  THR A  31      17.750  11.399   0.167  1.00  0.60           C  
ATOM    542  C   THR A  31      18.170  12.283   1.336  1.00  0.60           C  
ATOM    543  O   THR A  31      18.691  11.801   2.341  1.00  0.60           O  
ATOM    544  CB  THR A  31      16.232  11.515  -0.014  1.00  0.60           C  
ATOM    545  OG1 THR A  31      15.575  11.065   1.178  1.00  0.60           O  
ATOM    546  CG2 THR A  31      15.729  10.686  -1.231  1.00  0.60           C  
ATOM    547  H   THR A  31      17.935   9.524   1.189  1.00  0.60           H  
ATOM    548  HA  THR A  31      18.229  11.788  -0.726  1.00  0.60           H  
ATOM    549  HB  THR A  31      15.989  12.541  -0.149  1.00  0.60           H  
ATOM    550  HG1 THR A  31      15.975  10.237   1.475  1.00  0.60           H  
ATOM    551 1HG2 THR A  31      14.650  10.807  -1.329  1.00  0.60           H  
ATOM    552 2HG2 THR A  31      16.218  11.040  -2.138  1.00  0.60           H  
ATOM    553 3HG2 THR A  31      15.953   9.637  -1.085  1.00  0.60           H  
ATOM    554  N   ALA A  32      17.904  13.586   1.208  1.00  0.61           N  
ATOM    555  CA  ALA A  32      18.138  14.538   2.293  1.00  0.61           C  
ATOM    556  C   ALA A  32      17.075  15.646   2.210  1.00  0.61           C  
ATOM    557  O   ALA A  32      16.703  16.056   1.118  1.00  0.61           O  
ATOM    558  CB  ALA A  32      19.536  15.144   2.180  1.00  0.61           C  
ATOM    559  H   ALA A  32      17.508  13.916   0.337  1.00  0.61           H  
ATOM    560  HA  ALA A  32      18.042  14.002   3.235  1.00  0.61           H  
ATOM    561 1HB  ALA A  32      19.710  15.851   2.981  1.00  0.61           H  
ATOM    562 2HB  ALA A  32      20.277  14.357   2.232  1.00  0.61           H  
ATOM    563 3HB  ALA A  32      19.629  15.661   1.230  1.00  0.61           H  
ATOM    564  N   PRO A  33      16.621  16.219   3.335  1.00  0.61           N  
ATOM    565  CA  PRO A  33      15.622  17.280   3.398  1.00  0.61           C  
ATOM    566  C   PRO A  33      16.054  18.590   2.741  1.00  0.61           C  
ATOM    567  O   PRO A  33      15.211  19.403   2.349  1.00  0.61           O  
ATOM    568  CB  PRO A  33      15.420  17.442   4.912  1.00  0.61           C  
ATOM    569  CG  PRO A  33      16.687  16.904   5.543  1.00  0.61           C  
ATOM    570  CD  PRO A  33      17.117  15.778   4.652  1.00  0.61           C  
ATOM    571  HA  PRO A  33      14.695  16.917   2.932  1.00  0.61           H  
ATOM    572 1HB  PRO A  33      15.246  18.500   5.155  1.00  0.61           H  
ATOM    573 2HB  PRO A  33      14.524  16.889   5.231  1.00  0.61           H  
ATOM    574 1HG  PRO A  33      17.445  17.691   5.622  1.00  0.61           H  
ATOM    575 2HG  PRO A  33      16.485  16.558   6.571  1.00  0.61           H  
ATOM    576 1HD  PRO A  33      18.201  15.712   4.694  1.00  0.61           H  
ATOM    577 2HD  PRO A  33      16.632  14.833   4.967  1.00  0.61           H  
ATOM    578  N   THR A  34      17.363  18.776   2.578  1.00  0.61           N  
ATOM    579  CA  THR A  34      17.910  19.992   1.990  1.00  0.61           C  
ATOM    580  C   THR A  34      18.187  19.837   0.492  1.00  0.61           C  
ATOM    581  O   THR A  34      18.675  20.759  -0.166  1.00  0.61           O  
ATOM    582  CB  THR A  34      19.201  20.385   2.720  1.00  0.61           C  
ATOM    583  OG1 THR A  34      20.187  19.352   2.552  1.00  0.61           O  
ATOM    584  CG2 THR A  34      18.911  20.542   4.200  1.00  0.61           C  
ATOM    585  H   THR A  34      18.008  18.072   2.903  1.00  0.61           H  
ATOM    586  HA  THR A  34      17.184  20.795   2.117  1.00  0.61           H  
ATOM    587  HB  THR A  34      19.586  21.321   2.316  1.00  0.61           H  
ATOM    588  HG1 THR A  34      20.447  19.309   1.626  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      19.825  20.817   4.725  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      18.162  21.322   4.342  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      18.534  19.604   4.595  1.00  0.61           H  
ATOM    592  N   CYS A  35      17.900  18.660  -0.033  1.00  0.61           N  
ATOM    593  CA  CYS A  35      18.132  18.310  -1.426  1.00  0.61           C  
ATOM    594  C   CYS A  35      16.895  18.530  -2.292  1.00  0.61           C  
ATOM    595  O   CYS A  35      15.978  17.718  -2.310  1.00  0.61           O  
ATOM    596  CB  CYS A  35      18.563  16.847  -1.466  1.00  0.61           C  
ATOM    597  SG  CYS A  35      18.602  16.056  -3.050  1.00  0.61           S  
ATOM    598  H   CYS A  35      17.482  17.951   0.565  1.00  0.61           H  
ATOM    599  HA  CYS A  35      18.943  18.929  -1.804  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      19.562  16.765  -1.039  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      17.910  16.274  -0.837  1.00  0.61           H  
ATOM    602  N   ALA A  36      16.901  19.606  -3.086  1.00  0.61           N  
ATOM    603  CA  ALA A  36      15.722  19.935  -3.893  1.00  0.61           C  
ATOM    604  C   ALA A  36      15.370  18.806  -4.848  1.00  0.61           C  
ATOM    605  O   ALA A  36      14.202  18.500  -5.066  1.00  0.61           O  
ATOM    606  CB  ALA A  36      15.953  21.206  -4.681  1.00  0.61           C  
ATOM    607  H   ALA A  36      17.698  20.230  -3.070  1.00  0.61           H  
ATOM    608  HA  ALA A  36      14.879  20.084  -3.214  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      15.055  21.446  -5.253  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      16.176  22.022  -3.995  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      16.790  21.065  -5.364  1.00  0.61           H  
ATOM    612  N   ALA A  37      16.395  18.169  -5.401  1.00  0.61           N  
ATOM    613  CA  ALA A  37      16.213  17.068  -6.338  1.00  0.61           C  
ATOM    614  C   ALA A  37      15.475  15.909  -5.684  1.00  0.61           C  
ATOM    615  O   ALA A  37      14.792  15.126  -6.347  1.00  0.61           O  
ATOM    616  CB  ALA A  37      17.562  16.612  -6.850  1.00  0.61           C  
ATOM    617  H   ALA A  37      17.331  18.459  -5.164  1.00  0.61           H  
ATOM    618  HA  ALA A  37      15.607  17.424  -7.174  1.00  0.61           H  
ATOM    619 1HB  ALA A  37      17.441  15.810  -7.559  1.00  0.61           H  
ATOM    620 2HB  ALA A  37      18.061  17.449  -7.335  1.00  0.61           H  
ATOM    621 3HB  ALA A  37      18.159  16.276  -6.024  1.00  0.61           H  
ATOM    622  N   CYS A  38      15.664  15.762  -4.382  1.00  0.62           N  
ATOM    623  CA  CYS A  38      15.112  14.660  -3.647  1.00  0.62           C  
ATOM    624  C   CYS A  38      13.663  14.971  -3.350  1.00  0.62           C  
ATOM    625  O   CYS A  38      12.799  14.088  -3.346  1.00  0.62           O  
ATOM    626  CB  CYS A  38      15.857  14.534  -2.338  1.00  0.62           C  
ATOM    627  SG  CYS A  38      17.664  14.155  -2.523  1.00  0.62           S  
ATOM    628  H   CYS A  38      16.180  16.461  -3.856  1.00  0.62           H  
ATOM    629  HA  CYS A  38      15.196  13.747  -4.235  1.00  0.62           H  
ATOM    630 1HB  CYS A  38      15.738  15.425  -1.737  1.00  0.62           H  
ATOM    631 2HB  CYS A  38      15.400  13.742  -1.799  1.00  0.62           H  
ATOM    632  N   GLN A  39      13.388  16.261  -3.154  1.00  0.63           N  
ATOM    633  CA  GLN A  39      12.032  16.709  -2.885  1.00  0.63           C  
ATOM    634  C   GLN A  39      11.197  16.459  -4.146  1.00  0.63           C  
ATOM    635  O   GLN A  39      10.048  16.022  -4.065  1.00  0.63           O  
ATOM    636  CB  GLN A  39      12.026  18.198  -2.501  1.00  0.63           C  
ATOM    637  CG  GLN A  39      12.713  18.524  -1.148  1.00  0.63           C  
ATOM    638  CD  GLN A  39      12.786  20.033  -0.893  1.00  0.63           C  
ATOM    639  OE1 GLN A  39      12.251  20.812  -1.693  1.00  0.63           O  
ATOM    640  NE2 GLN A  39      13.450  20.466   0.187  1.00  0.63           N  
ATOM    641  H   GLN A  39      14.160  16.931  -3.149  1.00  0.63           H  
ATOM    642  HA  GLN A  39      11.615  16.120  -2.067  1.00  0.63           H  
ATOM    643 1HB  GLN A  39      12.518  18.775  -3.276  1.00  0.63           H  
ATOM    644 2HB  GLN A  39      10.998  18.547  -2.446  1.00  0.63           H  
ATOM    645 1HG  GLN A  39      12.147  18.065  -0.341  1.00  0.63           H  
ATOM    646 2HG  GLN A  39      13.730  18.128  -1.163  1.00  0.63           H  
ATOM    647 1HE2 GLN A  39      13.516  21.445   0.367  1.00  0.63           H  
ATOM    648 2HE2 GLN A  39      13.914  19.828   0.842  1.00  0.63           H  
ATOM    649  N   GLU A  40      11.806  16.717  -5.318  1.00  0.65           N  
ATOM    650  CA  GLU A  40      11.165  16.485  -6.617  1.00  0.65           C  
ATOM    651  C   GLU A  40      10.928  14.997  -6.884  1.00  0.65           C  
ATOM    652  O   GLU A  40       9.892  14.609  -7.429  1.00  0.65           O  
ATOM    653  CB  GLU A  40      12.021  17.060  -7.758  1.00  0.65           C  
ATOM    654  CG  GLU A  40      12.089  18.591  -7.812  1.00  0.65           C  
ATOM    655  CD  GLU A  40      12.986  19.111  -8.922  1.00  0.65           C  
ATOM    656  OE1 GLU A  40      13.613  18.313  -9.581  1.00  0.65           O  
ATOM    657  OE2 GLU A  40      13.037  20.306  -9.110  1.00  0.65           O  
ATOM    658  H   GLU A  40      12.745  17.117  -5.294  1.00  0.65           H  
ATOM    659  HA  GLU A  40      10.200  16.989  -6.615  1.00  0.65           H  
ATOM    660 1HB  GLU A  40      13.042  16.692  -7.659  1.00  0.65           H  
ATOM    661 2HB  GLU A  40      11.639  16.706  -8.713  1.00  0.65           H  
ATOM    662 1HG  GLU A  40      11.083  18.981  -7.961  1.00  0.65           H  
ATOM    663 2HG  GLU A  40      12.450  18.961  -6.855  1.00  0.65           H  
ATOM    664  N   LEU A  41      11.894  14.163  -6.495  1.00  0.67           N  
ATOM    665  CA  LEU A  41      11.823  12.723  -6.691  1.00  0.67           C  
ATOM    666  C   LEU A  41      10.773  12.071  -5.787  1.00  0.67           C  
ATOM    667  O   LEU A  41      10.025  11.204  -6.235  1.00  0.67           O  
ATOM    668  CB  LEU A  41      13.203  12.099  -6.422  1.00  0.67           C  
ATOM    669  CG  LEU A  41      13.400  10.608  -6.690  1.00  0.67           C  
ATOM    670  CD1 LEU A  41      13.136  10.324  -8.119  1.00  0.67           C  
ATOM    671  CD2 LEU A  41      14.810  10.214  -6.331  1.00  0.67           C  
ATOM    672  H   LEU A  41      12.747  14.552  -6.092  1.00  0.67           H  
ATOM    673  HA  LEU A  41      11.548  12.535  -7.728  1.00  0.67           H  
ATOM    674 1HB  LEU A  41      13.942  12.643  -7.010  1.00  0.67           H  
ATOM    675 2HB  LEU A  41      13.436  12.265  -5.370  1.00  0.67           H  
ATOM    676  HG  LEU A  41      12.714  10.045  -6.103  1.00  0.67           H  
ATOM    677 1HD1 LEU A  41      13.283   9.262  -8.287  1.00  0.67           H  
ATOM    678 2HD1 LEU A  41      12.111  10.606  -8.358  1.00  0.67           H  
ATOM    679 3HD1 LEU A  41      13.827  10.893  -8.744  1.00  0.67           H  
ATOM    680 1HD2 LEU A  41      14.956   9.157  -6.527  1.00  0.67           H  
ATOM    681 2HD2 LEU A  41      15.508  10.790  -6.936  1.00  0.67           H  
ATOM    682 3HD2 LEU A  41      14.982  10.421  -5.273  1.00  0.67           H  
ATOM    683  N   LEU A  42      10.690  12.486  -4.522  1.00  0.69           N  
ATOM    684  CA  LEU A  42       9.804  11.812  -3.575  1.00  0.69           C  
ATOM    685  C   LEU A  42       8.363  11.499  -4.029  1.00  0.69           C  
ATOM    686  O   LEU A  42       7.945  10.359  -3.832  1.00  0.69           O  
ATOM    687  CB  LEU A  42       9.800  12.542  -2.230  1.00  0.69           C  
ATOM    688  CG  LEU A  42       8.918  11.893  -1.132  1.00  0.69           C  
ATOM    689  CD1 LEU A  42       9.449  10.467  -0.820  1.00  0.69           C  
ATOM    690  CD2 LEU A  42       8.962  12.760   0.118  1.00  0.69           C  
ATOM    691  H   LEU A  42      11.310  13.227  -4.188  1.00  0.69           H  
ATOM    692  HA  LEU A  42      10.244  10.869  -3.372  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      10.826  12.565  -1.858  1.00  0.69           H  
ATOM    694 2HB  LEU A  42       9.483  13.572  -2.372  1.00  0.69           H  
ATOM    695  HG  LEU A  42       7.888  11.810  -1.486  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42       8.834  10.005  -0.047  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42       9.410   9.859  -1.721  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      10.481  10.532  -0.469  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42       8.345  12.311   0.896  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42       9.993  12.837   0.470  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42       8.585  13.755  -0.119  1.00  0.69           H  
ATOM    702  N   PRO A  43       7.555  12.401  -4.625  1.00  0.70           N  
ATOM    703  CA  PRO A  43       6.220  12.068  -5.106  1.00  0.70           C  
ATOM    704  C   PRO A  43       6.249  11.073  -6.266  1.00  0.70           C  
ATOM    705  O   PRO A  43       5.254  10.398  -6.546  1.00  0.70           O  
ATOM    706  CB  PRO A  43       5.655  13.425  -5.518  1.00  0.70           C  
ATOM    707  CG  PRO A  43       6.871  14.287  -5.779  1.00  0.70           C  
ATOM    708  CD  PRO A  43       7.902  13.825  -4.775  1.00  0.70           C  
ATOM    709  HA  PRO A  43       5.640  11.653  -4.267  1.00  0.70           H  
ATOM    710 1HB  PRO A  43       5.027  13.309  -6.412  1.00  0.70           H  
ATOM    711 2HB  PRO A  43       5.009  13.820  -4.720  1.00  0.70           H  
ATOM    712 1HG  PRO A  43       7.223  14.150  -6.815  1.00  0.70           H  
ATOM    713 2HG  PRO A  43       6.625  15.352  -5.668  1.00  0.70           H  
ATOM    714 1HD  PRO A  43       8.849  13.990  -5.217  1.00  0.70           H  
ATOM    715 2HD  PRO A  43       7.797  14.363  -3.826  1.00  0.70           H  
ATOM    716  N   LYS A  44       7.394  10.953  -6.941  1.00  0.72           N  
ATOM    717  CA  LYS A  44       7.492  10.021  -8.045  1.00  0.72           C  
ATOM    718  C   LYS A  44       7.758   8.663  -7.431  1.00  0.72           C  
ATOM    719  O   LYS A  44       7.278   7.633  -7.915  1.00  0.72           O  
ATOM    720  CB  LYS A  44       8.628  10.396  -8.988  1.00  0.72           C  
ATOM    721  CG  LYS A  44       8.521  11.736  -9.671  1.00  0.72           C  
ATOM    722  CD  LYS A  44       7.341  11.790 -10.624  1.00  0.72           C  
ATOM    723  CE  LYS A  44       7.311  13.119 -11.373  1.00  0.72           C  
ATOM    724  NZ  LYS A  44       6.150  13.213 -12.305  1.00  0.72           N  
ATOM    725  H   LYS A  44       8.224  11.480  -6.691  1.00  0.72           H  
ATOM    726  HA  LYS A  44       6.549   9.987  -8.590  1.00  0.72           H  
ATOM    727 1HB  LYS A  44       9.581  10.334  -8.476  1.00  0.72           H  
ATOM    728 2HB  LYS A  44       8.640   9.680  -9.771  1.00  0.72           H  
ATOM    729 1HG  LYS A  44       8.420  12.520  -8.911  1.00  0.72           H  
ATOM    730 2HG  LYS A  44       9.436  11.919 -10.233  1.00  0.72           H  
ATOM    731 1HD  LYS A  44       7.421  10.971 -11.345  1.00  0.72           H  
ATOM    732 2HD  LYS A  44       6.413  11.672 -10.063  1.00  0.72           H  
ATOM    733 1HE  LYS A  44       7.251  13.932 -10.650  1.00  0.72           H  
ATOM    734 2HE  LYS A  44       8.232  13.222 -11.946  1.00  0.72           H  
ATOM    735 1HZ  LYS A  44       6.170  14.105 -12.779  1.00  0.72           H  
ATOM    736 2HZ  LYS A  44       6.205  12.469 -12.986  1.00  0.72           H  
ATOM    737 3HZ  LYS A  44       5.290  13.129 -11.783  1.00  0.72           H  
ATOM    738  N   ILE A  45       8.474   8.681  -6.305  1.00  0.73           N  
ATOM    739  CA  ILE A  45       8.809   7.459  -5.607  1.00  0.73           C  
ATOM    740  C   ILE A  45       7.513   6.876  -5.072  1.00  0.73           C  
ATOM    741  O   ILE A  45       7.258   5.675  -5.185  1.00  0.73           O  
ATOM    742  CB  ILE A  45       9.724   7.673  -4.402  1.00  0.73           C  
ATOM    743  CG1 ILE A  45      11.016   8.180  -4.775  1.00  0.73           C  
ATOM    744  CG2 ILE A  45       9.885   6.439  -3.750  1.00  0.73           C  
ATOM    745  CD1 ILE A  45      11.892   8.578  -3.563  1.00  0.73           C  
ATOM    746  H   ILE A  45       8.835   9.576  -5.972  1.00  0.73           H  
ATOM    747  HA  ILE A  45       9.267   6.753  -6.300  1.00  0.73           H  
ATOM    748  HB  ILE A  45       9.274   8.367  -3.716  1.00  0.73           H  
ATOM    749 1HG1 ILE A  45      11.489   7.464  -5.360  1.00  0.73           H  
ATOM    750 2HG1 ILE A  45      10.856   9.050  -5.384  1.00  0.73           H  
ATOM    751 1HG2 ILE A  45      10.518   6.555  -2.871  1.00  0.73           H  
ATOM    752 2HG2 ILE A  45       8.925   6.062  -3.465  1.00  0.73           H  
ATOM    753 3HG2 ILE A  45      10.336   5.764  -4.446  1.00  0.73           H  
ATOM    754 1HD1 ILE A  45      12.844   8.967  -3.911  1.00  0.73           H  
ATOM    755 2HD1 ILE A  45      11.441   9.297  -2.958  1.00  0.73           H  
ATOM    756 3HD1 ILE A  45      12.054   7.706  -2.955  1.00  0.73           H  
ATOM    757  N   GLU A  46       6.691   7.745  -4.470  1.00  0.74           N  
ATOM    758  CA  GLU A  46       5.413   7.297  -3.945  1.00  0.74           C  
ATOM    759  C   GLU A  46       4.575   6.687  -5.059  1.00  0.74           C  
ATOM    760  O   GLU A  46       4.034   5.592  -4.893  1.00  0.74           O  
ATOM    761  CB  GLU A  46       4.664   8.443  -3.258  1.00  0.74           C  
ATOM    762  CG  GLU A  46       3.311   8.019  -2.614  1.00  0.74           C  
ATOM    763  CD  GLU A  46       2.592   9.147  -1.855  1.00  0.74           C  
ATOM    764  OE1 GLU A  46       3.116  10.232  -1.800  1.00  0.74           O  
ATOM    765  OE2 GLU A  46       1.507   8.906  -1.336  1.00  0.74           O  
ATOM    766  H   GLU A  46       6.979   8.721  -4.377  1.00  0.74           H  
ATOM    767  HA  GLU A  46       5.588   6.524  -3.216  1.00  0.74           H  
ATOM    768 1HB  GLU A  46       5.297   8.878  -2.484  1.00  0.74           H  
ATOM    769 2HB  GLU A  46       4.458   9.227  -3.989  1.00  0.74           H  
ATOM    770 1HG  GLU A  46       2.651   7.656  -3.406  1.00  0.74           H  
ATOM    771 2HG  GLU A  46       3.496   7.188  -1.931  1.00  0.74           H  
ATOM    772  N   LYS A  47       4.513   7.351  -6.214  1.00  0.75           N  
ATOM    773  CA  LYS A  47       3.759   6.807  -7.333  1.00  0.75           C  
ATOM    774  C   LYS A  47       4.281   5.409  -7.688  1.00  0.75           C  
ATOM    775  O   LYS A  47       3.498   4.470  -7.833  1.00  0.75           O  
ATOM    776  CB  LYS A  47       3.824   7.776  -8.521  1.00  0.75           C  
ATOM    777  CG  LYS A  47       3.022   7.369  -9.758  1.00  0.75           C  
ATOM    778  CD  LYS A  47       3.019   8.508 -10.793  1.00  0.75           C  
ATOM    779  CE  LYS A  47       2.095   8.220 -11.987  1.00  0.75           C  
ATOM    780  NZ  LYS A  47       2.680   7.251 -12.958  1.00  0.75           N  
ATOM    781  H   LYS A  47       4.959   8.266  -6.312  1.00  0.75           H  
ATOM    782  HA  LYS A  47       2.716   6.706  -7.029  1.00  0.75           H  
ATOM    783 1HB  LYS A  47       3.484   8.762  -8.201  1.00  0.75           H  
ATOM    784 2HB  LYS A  47       4.862   7.884  -8.832  1.00  0.75           H  
ATOM    785 1HG  LYS A  47       3.478   6.480 -10.207  1.00  0.75           H  
ATOM    786 2HG  LYS A  47       1.998   7.127  -9.475  1.00  0.75           H  
ATOM    787 1HD  LYS A  47       2.701   9.432 -10.309  1.00  0.75           H  
ATOM    788 2HD  LYS A  47       4.036   8.648 -11.163  1.00  0.75           H  
ATOM    789 1HE  LYS A  47       1.159   7.811 -11.609  1.00  0.75           H  
ATOM    790 2HE  LYS A  47       1.885   9.154 -12.506  1.00  0.75           H  
ATOM    791 1HZ  LYS A  47       2.037   7.097 -13.712  1.00  0.75           H  
ATOM    792 2HZ  LYS A  47       3.539   7.621 -13.325  1.00  0.75           H  
ATOM    793 3HZ  LYS A  47       2.890   6.353 -12.525  1.00  0.75           H  
ATOM    794  N   LEU A  48       5.603   5.253  -7.774  1.00  0.77           N  
ATOM    795  CA  LEU A  48       6.214   3.962  -8.093  1.00  0.77           C  
ATOM    796  C   LEU A  48       5.758   2.872  -7.103  1.00  0.77           C  
ATOM    797  O   LEU A  48       5.471   1.736  -7.496  1.00  0.77           O  
ATOM    798  CB  LEU A  48       7.735   4.106  -8.077  1.00  0.77           C  
ATOM    799  CG  LEU A  48       8.535   2.933  -8.441  1.00  0.77           C  
ATOM    800  CD1 LEU A  48       8.252   2.567  -9.885  1.00  0.77           C  
ATOM    801  CD2 LEU A  48      10.023   3.243  -8.200  1.00  0.77           C  
ATOM    802  H   LEU A  48       6.208   6.064  -7.643  1.00  0.77           H  
ATOM    803  HA  LEU A  48       5.903   3.677  -9.098  1.00  0.77           H  
ATOM    804 1HB  LEU A  48       7.967   4.878  -8.759  1.00  0.77           H  
ATOM    805 2HB  LEU A  48       8.049   4.417  -7.092  1.00  0.77           H  
ATOM    806  HG  LEU A  48       8.227   2.114  -7.827  1.00  0.77           H  
ATOM    807 1HD1 LEU A  48       8.810   1.696 -10.162  1.00  0.77           H  
ATOM    808 2HD1 LEU A  48       7.183   2.363 -10.010  1.00  0.77           H  
ATOM    809 3HD1 LEU A  48       8.537   3.398 -10.533  1.00  0.77           H  
ATOM    810 1HD2 LEU A  48      10.613   2.392  -8.433  1.00  0.77           H  
ATOM    811 2HD2 LEU A  48      10.330   4.060  -8.824  1.00  0.77           H  
ATOM    812 3HD2 LEU A  48      10.175   3.506  -7.159  1.00  0.77           H  
ATOM    813  N   ALA A  49       5.694   3.224  -5.804  1.00  0.80           N  
ATOM    814  CA  ALA A  49       5.256   2.274  -4.770  1.00  0.80           C  
ATOM    815  C   ALA A  49       3.836   1.789  -5.046  1.00  0.80           C  
ATOM    816  O   ALA A  49       3.502   0.626  -4.763  1.00  0.80           O  
ATOM    817  CB  ALA A  49       5.279   2.912  -3.383  1.00  0.80           C  
ATOM    818  H   ALA A  49       5.974   4.168  -5.538  1.00  0.80           H  
ATOM    819  HA  ALA A  49       5.928   1.422  -4.788  1.00  0.80           H  
ATOM    820 1HB  ALA A  49       4.966   2.172  -2.651  1.00  0.80           H  
ATOM    821 2HB  ALA A  49       6.263   3.260  -3.127  1.00  0.80           H  
ATOM    822 3HB  ALA A  49       4.593   3.751  -3.357  1.00  0.80           H  
ATOM    823  N   GLU A  50       2.995   2.673  -5.594  1.00  0.84           N  
ATOM    824  CA  GLU A  50       1.621   2.307  -5.921  1.00  0.84           C  
ATOM    825  C   GLU A  50       1.557   1.464  -7.201  1.00  0.84           C  
ATOM    826  O   GLU A  50       0.781   0.509  -7.288  1.00  0.84           O  
ATOM    827  CB  GLU A  50       0.743   3.552  -6.103  1.00  0.84           C  
ATOM    828  CG  GLU A  50       0.510   4.382  -4.842  1.00  0.84           C  
ATOM    829  CD  GLU A  50      -0.397   5.572  -5.088  1.00  0.84           C  
ATOM    830  OE1 GLU A  50      -0.795   5.779  -6.211  1.00  0.84           O  
ATOM    831  OE2 GLU A  50      -0.693   6.279  -4.145  1.00  0.84           O  
ATOM    832  H   GLU A  50       3.325   3.629  -5.766  1.00  0.84           H  
ATOM    833  HA  GLU A  50       1.220   1.720  -5.098  1.00  0.84           H  
ATOM    834 1HB  GLU A  50       1.191   4.206  -6.847  1.00  0.84           H  
ATOM    835 2HB  GLU A  50      -0.230   3.251  -6.484  1.00  0.84           H  
ATOM    836 1HG  GLU A  50       0.072   3.747  -4.071  1.00  0.84           H  
ATOM    837 2HG  GLU A  50       1.478   4.734  -4.474  1.00  0.84           H  
ATOM    838  N   GLU A  51       2.384   1.825  -8.191  1.00  0.87           N  
ATOM    839  CA  GLU A  51       2.425   1.159  -9.498  1.00  0.87           C  
ATOM    840  C   GLU A  51       2.851  -0.302  -9.456  1.00  0.87           C  
ATOM    841  O   GLU A  51       2.359  -1.106 -10.249  1.00  0.87           O  
ATOM    842  CB  GLU A  51       3.392   1.862 -10.458  1.00  0.87           C  
ATOM    843  CG  GLU A  51       2.976   3.234 -10.981  1.00  0.87           C  
ATOM    844  CD  GLU A  51       4.091   3.869 -11.781  1.00  0.87           C  
ATOM    845  OE1 GLU A  51       5.156   3.308 -11.788  1.00  0.87           O  
ATOM    846  OE2 GLU A  51       3.879   4.892 -12.402  1.00  0.87           O  
ATOM    847  H   GLU A  51       2.986   2.633  -8.030  1.00  0.87           H  
ATOM    848  HA  GLU A  51       1.423   1.202  -9.922  1.00  0.87           H  
ATOM    849 1HB  GLU A  51       4.349   1.989  -9.957  1.00  0.87           H  
ATOM    850 2HB  GLU A  51       3.569   1.221 -11.319  1.00  0.87           H  
ATOM    851 1HG  GLU A  51       2.100   3.123 -11.617  1.00  0.87           H  
ATOM    852 2HG  GLU A  51       2.709   3.876 -10.149  1.00  0.87           H  
ATOM    853  N   VAL A  52       3.790  -0.639  -8.568  1.00  0.89           N  
ATOM    854  CA  VAL A  52       4.316  -2.001  -8.513  1.00  0.89           C  
ATOM    855  C   VAL A  52       3.965  -2.741  -7.201  1.00  0.89           C  
ATOM    856  O   VAL A  52       4.662  -2.584  -6.193  1.00  0.89           O  
ATOM    857  CB  VAL A  52       5.833  -1.925  -8.629  1.00  0.89           C  
ATOM    858  CG1 VAL A  52       6.424  -3.310  -8.609  1.00  0.89           C  
ATOM    859  CG2 VAL A  52       6.222  -1.189  -9.878  1.00  0.89           C  
ATOM    860  H   VAL A  52       4.177   0.094  -7.968  1.00  0.89           H  
ATOM    861  HA  VAL A  52       3.955  -2.542  -9.381  1.00  0.89           H  
ATOM    862  HB  VAL A  52       6.204  -1.396  -7.772  1.00  0.89           H  
ATOM    863 1HG1 VAL A  52       7.501  -3.222  -8.672  1.00  0.89           H  
ATOM    864 2HG1 VAL A  52       6.151  -3.824  -7.692  1.00  0.89           H  
ATOM    865 3HG1 VAL A  52       6.058  -3.882  -9.460  1.00  0.89           H  
ATOM    866 1HG2 VAL A  52       7.294  -1.133  -9.926  1.00  0.89           H  
ATOM    867 2HG2 VAL A  52       5.842  -1.719 -10.750  1.00  0.89           H  
ATOM    868 3HG2 VAL A  52       5.807  -0.180  -9.853  1.00  0.89           H  
ATOM    869  N   PRO A  53       2.932  -3.614  -7.198  1.00  0.89           N  
ATOM    870  CA  PRO A  53       2.411  -4.335  -6.043  1.00  0.89           C  
ATOM    871  C   PRO A  53       3.409  -5.214  -5.297  1.00  0.89           C  
ATOM    872  O   PRO A  53       3.205  -5.492  -4.115  1.00  0.89           O  
ATOM    873  CB  PRO A  53       1.340  -5.228  -6.670  1.00  0.89           C  
ATOM    874  CG  PRO A  53       0.920  -4.518  -7.914  1.00  0.89           C  
ATOM    875  CD  PRO A  53       2.172  -3.873  -8.433  1.00  0.89           C  
ATOM    876  HA  PRO A  53       1.955  -3.610  -5.355  1.00  0.89           H  
ATOM    877 1HB  PRO A  53       1.757  -6.227  -6.866  1.00  0.89           H  
ATOM    878 2HB  PRO A  53       0.511  -5.363  -5.961  1.00  0.89           H  
ATOM    879 1HG  PRO A  53       0.484  -5.230  -8.631  1.00  0.89           H  
ATOM    880 2HG  PRO A  53       0.137  -3.779  -7.685  1.00  0.89           H  
ATOM    881 1HD  PRO A  53       2.723  -4.540  -9.114  1.00  0.89           H  
ATOM    882 2HD  PRO A  53       1.857  -2.955  -8.902  1.00  0.89           H  
ATOM    883  N   ASP A  54       4.476  -5.669  -5.963  1.00  0.86           N  
ATOM    884  CA  ASP A  54       5.437  -6.518  -5.267  1.00  0.86           C  
ATOM    885  C   ASP A  54       6.759  -5.828  -4.982  1.00  0.86           C  
ATOM    886  O   ASP A  54       7.776  -6.501  -4.793  1.00  0.86           O  
ATOM    887  CB  ASP A  54       5.674  -7.882  -5.954  1.00  0.86           C  
ATOM    888  CG  ASP A  54       6.250  -7.906  -7.387  1.00  0.86           C  
ATOM    889  OD1 ASP A  54       6.220  -6.920  -8.069  1.00  0.86           O  
ATOM    890  OD2 ASP A  54       6.782  -8.961  -7.758  1.00  0.86           O  
ATOM    891  H   ASP A  54       4.627  -5.428  -6.930  1.00  0.86           H  
ATOM    892  HA  ASP A  54       5.012  -6.767  -4.295  1.00  0.86           H  
ATOM    893 1HB  ASP A  54       6.338  -8.470  -5.322  1.00  0.86           H  
ATOM    894 2HB  ASP A  54       4.725  -8.417  -5.980  1.00  0.86           H  
ATOM    895  N   MET A  55       6.755  -4.495  -4.926  1.00  0.81           N  
ATOM    896  CA  MET A  55       7.988  -3.806  -4.592  1.00  0.81           C  
ATOM    897  C   MET A  55       7.831  -2.922  -3.394  1.00  0.81           C  
ATOM    898  O   MET A  55       6.922  -2.095  -3.311  1.00  0.81           O  
ATOM    899  CB  MET A  55       8.467  -2.975  -5.746  1.00  0.81           C  
ATOM    900  CG  MET A  55       9.761  -2.259  -5.557  1.00  0.81           C  
ATOM    901  SD  MET A  55      10.323  -1.620  -7.115  1.00  0.81           S  
ATOM    902  CE  MET A  55       9.185  -0.388  -7.403  1.00  0.81           C  
ATOM    903  H   MET A  55       5.906  -3.959  -5.130  1.00  0.81           H  
ATOM    904  HA  MET A  55       8.753  -4.544  -4.353  1.00  0.81           H  
ATOM    905 1HB  MET A  55       8.513  -3.566  -6.597  1.00  0.81           H  
ATOM    906 2HB  MET A  55       7.715  -2.207  -5.943  1.00  0.81           H  
ATOM    907 1HG  MET A  55       9.634  -1.429  -4.860  1.00  0.81           H  
ATOM    908 2HG  MET A  55      10.518  -2.933  -5.151  1.00  0.81           H  
ATOM    909 1HE  MET A  55       9.409   0.089  -8.344  1.00  0.81           H  
ATOM    910 2HE  MET A  55       8.217  -0.805  -7.434  1.00  0.81           H  
ATOM    911 3HE  MET A  55       9.241   0.318  -6.610  1.00  0.81           H  
ATOM    912  N   LYS A  56       8.749  -3.088  -2.472  1.00  0.75           N  
ATOM    913  CA  LYS A  56       8.781  -2.272  -1.289  1.00  0.75           C  
ATOM    914  C   LYS A  56       9.719  -1.129  -1.490  1.00  0.75           C  
ATOM    915  O   LYS A  56      10.796  -1.309  -2.054  1.00  0.75           O  
ATOM    916  CB  LYS A  56       9.157  -3.087  -0.069  1.00  0.75           C  
ATOM    917  CG  LYS A  56       9.282  -2.274   1.183  1.00  0.75           C  
ATOM    918  CD  LYS A  56       9.502  -3.132   2.401  1.00  0.75           C  
ATOM    919  CE  LYS A  56       9.670  -2.250   3.606  1.00  0.75           C  
ATOM    920  NZ  LYS A  56       9.658  -3.012   4.882  1.00  0.75           N  
ATOM    921  H   LYS A  56       9.476  -3.794  -2.620  1.00  0.75           H  
ATOM    922  HA  LYS A  56       7.796  -1.849  -1.127  1.00  0.75           H  
ATOM    923 1HB  LYS A  56       8.394  -3.846   0.105  1.00  0.75           H  
ATOM    924 2HB  LYS A  56      10.065  -3.587  -0.253  1.00  0.75           H  
ATOM    925 1HG  LYS A  56      10.138  -1.603   1.084  1.00  0.75           H  
ATOM    926 2HG  LYS A  56       8.390  -1.668   1.323  1.00  0.75           H  
ATOM    927 1HD  LYS A  56       8.646  -3.796   2.561  1.00  0.75           H  
ATOM    928 2HD  LYS A  56      10.398  -3.746   2.279  1.00  0.75           H  
ATOM    929 1HE  LYS A  56      10.618  -1.720   3.524  1.00  0.75           H  
ATOM    930 2HE  LYS A  56       8.871  -1.530   3.608  1.00  0.75           H  
ATOM    931 1HZ  LYS A  56       9.766  -2.368   5.657  1.00  0.75           H  
ATOM    932 2HZ  LYS A  56       8.778  -3.498   4.976  1.00  0.75           H  
ATOM    933 3HZ  LYS A  56      10.408  -3.715   4.908  1.00  0.75           H  
ATOM    934  N   ILE A  57       9.285   0.048  -1.107  1.00  0.69           N  
ATOM    935  CA  ILE A  57      10.150   1.186  -1.233  1.00  0.69           C  
ATOM    936  C   ILE A  57      10.386   1.838   0.096  1.00  0.69           C  
ATOM    937  O   ILE A  57       9.449   2.057   0.869  1.00  0.69           O  
ATOM    938  CB  ILE A  57       9.642   2.220  -2.224  1.00  0.69           C  
ATOM    939  CG1 ILE A  57       9.528   1.629  -3.620  1.00  0.69           C  
ATOM    940  CG2 ILE A  57      10.557   3.339  -2.241  1.00  0.69           C  
ATOM    941  CD1 ILE A  57       8.987   2.614  -4.608  1.00  0.69           C  
ATOM    942  H   ILE A  57       8.367   0.145  -0.694  1.00  0.69           H  
ATOM    943  HA  ILE A  57      11.117   0.849  -1.600  1.00  0.69           H  
ATOM    944  HB  ILE A  57       8.651   2.556  -1.937  1.00  0.69           H  
ATOM    945 1HG1 ILE A  57      10.487   1.280  -3.949  1.00  0.69           H  
ATOM    946 2HG1 ILE A  57       8.846   0.778  -3.591  1.00  0.69           H  
ATOM    947 1HG2 ILE A  57      10.203   4.025  -2.940  1.00  0.69           H  
ATOM    948 2HG2 ILE A  57      10.626   3.814  -1.272  1.00  0.69           H  
ATOM    949 3HG2 ILE A  57      11.524   2.961  -2.533  1.00  0.69           H  
ATOM    950 1HD1 ILE A  57       8.901   2.164  -5.564  1.00  0.69           H  
ATOM    951 2HD1 ILE A  57       8.036   2.955  -4.304  1.00  0.69           H  
ATOM    952 3HD1 ILE A  57       9.652   3.463  -4.674  1.00  0.69           H  
ATOM    953  N   ALA A  58      11.653   2.097   0.365  1.00  0.65           N  
ATOM    954  CA  ALA A  58      12.049   2.753   1.581  1.00  0.65           C  
ATOM    955  C   ALA A  58      12.870   3.988   1.241  1.00  0.65           C  
ATOM    956  O   ALA A  58      13.638   3.980   0.275  1.00  0.65           O  
ATOM    957  CB  ALA A  58      12.849   1.798   2.448  1.00  0.65           C  
ATOM    958  H   ALA A  58      12.358   1.853  -0.331  1.00  0.65           H  
ATOM    959  HA  ALA A  58      11.158   3.063   2.110  1.00  0.65           H  
ATOM    960 1HB  ALA A  58      13.127   2.306   3.356  1.00  0.65           H  
ATOM    961 2HB  ALA A  58      12.243   0.923   2.689  1.00  0.65           H  
ATOM    962 3HB  ALA A  58      13.710   1.502   1.929  1.00  0.65           H  
ATOM    963  N   VAL A  59      12.732   5.024   2.054  1.00  0.62           N  
ATOM    964  CA  VAL A  59      13.529   6.228   1.893  1.00  0.62           C  
ATOM    965  C   VAL A  59      14.458   6.375   3.073  1.00  0.62           C  
ATOM    966  O   VAL A  59      14.040   6.287   4.229  1.00  0.62           O  
ATOM    967  CB  VAL A  59      12.647   7.468   1.725  1.00  0.62           C  
ATOM    968  CG1 VAL A  59      13.512   8.690   1.610  1.00  0.62           C  
ATOM    969  CG2 VAL A  59      11.883   7.342   0.473  1.00  0.62           C  
ATOM    970  H   VAL A  59      12.032   4.976   2.791  1.00  0.62           H  
ATOM    971  HA  VAL A  59      14.131   6.130   0.993  1.00  0.62           H  
ATOM    972  HB  VAL A  59      11.978   7.558   2.577  1.00  0.62           H  
ATOM    973 1HG1 VAL A  59      12.892   9.564   1.463  1.00  0.62           H  
ATOM    974 2HG1 VAL A  59      14.108   8.811   2.508  1.00  0.62           H  
ATOM    975 3HG1 VAL A  59      14.176   8.576   0.753  1.00  0.62           H  
ATOM    976 1HG2 VAL A  59      11.246   8.211   0.340  1.00  0.62           H  
ATOM    977 2HG2 VAL A  59      12.556   7.269  -0.348  1.00  0.62           H  
ATOM    978 3HG2 VAL A  59      11.311   6.463   0.530  1.00  0.62           H  
ATOM    979  N   VAL A  60      15.729   6.555   2.769  1.00  0.61           N  
ATOM    980  CA  VAL A  60      16.764   6.618   3.775  1.00  0.61           C  
ATOM    981  C   VAL A  60      17.304   8.045   3.867  1.00  0.61           C  
ATOM    982  O   VAL A  60      17.738   8.624   2.867  1.00  0.61           O  
ATOM    983  CB  VAL A  60      17.914   5.669   3.367  1.00  0.61           C  
ATOM    984  CG1 VAL A  60      18.987   5.684   4.416  1.00  0.61           C  
ATOM    985  CG2 VAL A  60      17.377   4.242   3.043  1.00  0.61           C  
ATOM    986  H   VAL A  60      15.976   6.651   1.788  1.00  0.61           H  
ATOM    987  HA  VAL A  60      16.353   6.330   4.741  1.00  0.61           H  
ATOM    988  HB  VAL A  60      18.364   6.059   2.463  1.00  0.61           H  
ATOM    989 1HG1 VAL A  60      19.810   5.052   4.106  1.00  0.61           H  
ATOM    990 2HG1 VAL A  60      19.347   6.705   4.561  1.00  0.61           H  
ATOM    991 3HG1 VAL A  60      18.576   5.308   5.357  1.00  0.61           H  
ATOM    992 1HG2 VAL A  60      18.197   3.624   2.715  1.00  0.61           H  
ATOM    993 2HG2 VAL A  60      16.928   3.798   3.902  1.00  0.61           H  
ATOM    994 3HG2 VAL A  60      16.637   4.307   2.240  1.00  0.61           H  
ATOM    995  N   ASP A  61      17.257   8.627   5.060  1.00  0.61           N  
ATOM    996  CA  ASP A  61      17.766  10.001   5.247  1.00  0.61           C  
ATOM    997  C   ASP A  61      19.264  10.002   5.540  1.00  0.61           C  
ATOM    998  O   ASP A  61      19.696   9.651   6.636  1.00  0.61           O  
ATOM    999  CB  ASP A  61      16.970  10.735   6.317  1.00  0.61           C  
ATOM   1000  CG  ASP A  61      17.413  12.174   6.619  1.00  0.61           C  
ATOM   1001  OD1 ASP A  61      18.529  12.565   6.285  1.00  0.61           O  
ATOM   1002  OD2 ASP A  61      16.612  12.875   7.203  1.00  0.61           O  
ATOM   1003  H   ASP A  61      16.864   8.091   5.843  1.00  0.61           H  
ATOM   1004  HA  ASP A  61      17.616  10.546   4.314  1.00  0.61           H  
ATOM   1005 1HB  ASP A  61      15.921  10.755   6.017  1.00  0.61           H  
ATOM   1006 2HB  ASP A  61      17.023  10.164   7.246  1.00  0.61           H  
ATOM   1007  N   VAL A  62      20.053  10.399   4.545  1.00  0.62           N  
ATOM   1008  CA  VAL A  62      21.507  10.282   4.599  1.00  0.62           C  
ATOM   1009  C   VAL A  62      22.171  11.283   5.534  1.00  0.62           C  
ATOM   1010  O   VAL A  62      23.387  11.228   5.717  1.00  0.62           O  
ATOM   1011  CB  VAL A  62      22.149  10.505   3.221  1.00  0.62           C  
ATOM   1012  CG1 VAL A  62      21.560   9.531   2.236  1.00  0.62           C  
ATOM   1013  CG2 VAL A  62      22.011  11.947   2.801  1.00  0.62           C  
ATOM   1014  H   VAL A  62      19.606  10.762   3.700  1.00  0.62           H  
ATOM   1015  HA  VAL A  62      21.753   9.280   4.926  1.00  0.62           H  
ATOM   1016  HB  VAL A  62      23.209  10.265   3.295  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  62      22.048   9.652   1.275  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  62      21.702   8.541   2.589  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  62      20.488   9.724   2.133  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  62      22.494  12.102   1.847  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  62      20.977  12.196   2.727  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  62      22.481  12.589   3.540  1.00  0.62           H  
ATOM   1023  N   THR A  63      21.413  12.240   6.082  1.00  0.63           N  
ATOM   1024  CA  THR A  63      22.062  13.256   6.892  1.00  0.63           C  
ATOM   1025  C   THR A  63      22.228  12.831   8.343  1.00  0.63           C  
ATOM   1026  O   THR A  63      22.922  13.506   9.105  1.00  0.63           O  
ATOM   1027  CB  THR A  63      21.302  14.597   6.844  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      20.014  14.481   7.456  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      21.104  14.999   5.403  1.00  0.63           C  
ATOM   1030  H   THR A  63      20.391  12.256   5.956  1.00  0.63           H  
ATOM   1031  HA  THR A  63      23.057  13.429   6.485  1.00  0.63           H  
ATOM   1032  HB  THR A  63      21.878  15.361   7.363  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      19.465  13.819   6.976  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      20.573  15.949   5.361  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      22.070  15.099   4.913  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      20.517  14.223   4.903  1.00  0.63           H  
ATOM   1037  N   THR A  64      21.589  11.738   8.749  1.00  0.64           N  
ATOM   1038  CA  THR A  64      21.746  11.338  10.139  1.00  0.64           C  
ATOM   1039  C   THR A  64      23.033  10.571  10.359  1.00  0.64           C  
ATOM   1040  O   THR A  64      23.386   9.671   9.601  1.00  0.64           O  
ATOM   1041  CB  THR A  64      20.604  10.463  10.640  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      20.839  10.151  12.039  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      20.589   9.215   9.875  1.00  0.64           C  
ATOM   1044  H   THR A  64      21.018  11.193   8.095  1.00  0.64           H  
ATOM   1045  HA  THR A  64      21.779  12.237  10.754  1.00  0.64           H  
ATOM   1046  HB  THR A  64      19.654  10.984  10.529  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      20.068   9.681  12.391  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      19.802   8.579  10.223  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      20.439   9.439   8.843  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      21.522   8.733  10.005  1.00  0.64           H  
ATOM   1051  N   GLU A  65      23.669  10.808  11.487  1.00  0.64           N  
ATOM   1052  CA  GLU A  65      24.864  10.052  11.824  1.00  0.64           C  
ATOM   1053  C   GLU A  65      24.549   8.563  11.966  1.00  0.64           C  
ATOM   1054  O   GLU A  65      25.408   7.712  11.721  1.00  0.64           O  
ATOM   1055  CB  GLU A  65      25.496  10.582  13.117  1.00  0.64           C  
ATOM   1056  CG  GLU A  65      26.110  11.976  12.996  1.00  0.64           C  
ATOM   1057  CD  GLU A  65      26.710  12.488  14.292  1.00  0.64           C  
ATOM   1058  OE1 GLU A  65      26.554  11.840  15.300  1.00  0.64           O  
ATOM   1059  OE2 GLU A  65      27.326  13.529  14.264  1.00  0.64           O  
ATOM   1060  H   GLU A  65      23.334  11.540  12.099  1.00  0.64           H  
ATOM   1061  HA  GLU A  65      25.585  10.175  11.015  1.00  0.64           H  
ATOM   1062 1HB  GLU A  65      24.742  10.608  13.905  1.00  0.64           H  
ATOM   1063 2HB  GLU A  65      26.281   9.898  13.440  1.00  0.64           H  
ATOM   1064 1HG  GLU A  65      26.889  11.950  12.234  1.00  0.64           H  
ATOM   1065 2HG  GLU A  65      25.338  12.668  12.660  1.00  0.64           H  
ATOM   1066  N   GLU A  66      23.304   8.238  12.310  1.00  0.64           N  
ATOM   1067  CA  GLU A  66      22.882   6.866  12.552  1.00  0.64           C  
ATOM   1068  C   GLU A  66      22.993   5.958  11.322  1.00  0.64           C  
ATOM   1069  O   GLU A  66      22.975   4.734  11.455  1.00  0.64           O  
ATOM   1070  CB  GLU A  66      21.461   6.838  13.080  1.00  0.64           C  
ATOM   1071  CG  GLU A  66      21.274   7.475  14.453  1.00  0.64           C  
ATOM   1072  CD  GLU A  66      21.995   6.756  15.565  1.00  0.64           C  
ATOM   1073  OE1 GLU A  66      22.070   5.550  15.532  1.00  0.64           O  
ATOM   1074  OE2 GLU A  66      22.478   7.423  16.449  1.00  0.64           O  
ATOM   1075  H   GLU A  66      22.602   8.979  12.403  1.00  0.64           H  
ATOM   1076  HA  GLU A  66      23.538   6.452  13.322  1.00  0.64           H  
ATOM   1077 1HB  GLU A  66      20.796   7.335  12.374  1.00  0.64           H  
ATOM   1078 2HB  GLU A  66      21.142   5.807  13.166  1.00  0.64           H  
ATOM   1079 1HG  GLU A  66      21.644   8.498  14.402  1.00  0.64           H  
ATOM   1080 2HG  GLU A  66      20.210   7.517  14.679  1.00  0.64           H  
ATOM   1081  N   ILE A  67      22.986   6.548  10.121  1.00  0.63           N  
ATOM   1082  CA  ILE A  67      23.058   5.798   8.874  1.00  0.63           C  
ATOM   1083  C   ILE A  67      24.419   5.941   8.192  1.00  0.63           C  
ATOM   1084  O   ILE A  67      24.651   5.348   7.136  1.00  0.63           O  
ATOM   1085  CB  ILE A  67      21.956   6.257   7.891  1.00  0.63           C  
ATOM   1086  CG1 ILE A  67      21.719   5.233   6.844  1.00  0.63           C  
ATOM   1087  CG2 ILE A  67      22.353   7.521   7.200  1.00  0.63           C  
ATOM   1088  CD1 ILE A  67      21.168   3.949   7.349  1.00  0.63           C  
ATOM   1089  H   ILE A  67      22.991   7.567  10.068  1.00  0.63           H  
ATOM   1090  HA  ILE A  67      22.898   4.745   9.096  1.00  0.63           H  
ATOM   1091  HB  ILE A  67      21.024   6.413   8.436  1.00  0.63           H  
ATOM   1092 1HG1 ILE A  67      21.041   5.644   6.134  1.00  0.63           H  
ATOM   1093 2HG1 ILE A  67      22.646   5.054   6.344  1.00  0.63           H  
ATOM   1094 1HG2 ILE A  67      21.554   7.798   6.533  1.00  0.63           H  
ATOM   1095 2HG2 ILE A  67      22.510   8.299   7.905  1.00  0.63           H  
ATOM   1096 3HG2 ILE A  67      23.259   7.370   6.646  1.00  0.63           H  
ATOM   1097 1HD1 ILE A  67      21.031   3.277   6.515  1.00  0.63           H  
ATOM   1098 2HD1 ILE A  67      21.865   3.522   8.055  1.00  0.63           H  
ATOM   1099 3HD1 ILE A  67      20.208   4.125   7.842  1.00  0.63           H  
ATOM   1100  N   LYS A  68      25.331   6.717   8.784  1.00  0.64           N  
ATOM   1101  CA  LYS A  68      26.608   7.017   8.131  1.00  0.64           C  
ATOM   1102  C   LYS A  68      27.367   5.767   7.688  1.00  0.64           C  
ATOM   1103  O   LYS A  68      27.903   5.735   6.578  1.00  0.64           O  
ATOM   1104  CB  LYS A  68      27.469   7.876   9.056  1.00  0.64           C  
ATOM   1105  CG  LYS A  68      28.818   8.356   8.490  1.00  0.64           C  
ATOM   1106  CD  LYS A  68      29.508   9.297   9.500  1.00  0.64           C  
ATOM   1107  CE  LYS A  68      30.780   9.948   8.938  1.00  0.64           C  
ATOM   1108  NZ  LYS A  68      31.864   8.966   8.701  1.00  0.64           N  
ATOM   1109  H   LYS A  68      25.148   7.125   9.701  1.00  0.64           H  
ATOM   1110  HA  LYS A  68      26.392   7.605   7.238  1.00  0.64           H  
ATOM   1111 1HB  LYS A  68      26.899   8.760   9.346  1.00  0.64           H  
ATOM   1112 2HB  LYS A  68      27.673   7.319   9.972  1.00  0.64           H  
ATOM   1113 1HG  LYS A  68      29.469   7.493   8.301  1.00  0.64           H  
ATOM   1114 2HG  LYS A  68      28.664   8.884   7.551  1.00  0.64           H  
ATOM   1115 1HD  LYS A  68      28.809  10.080   9.800  1.00  0.64           H  
ATOM   1116 2HD  LYS A  68      29.777   8.721  10.385  1.00  0.64           H  
ATOM   1117 1HE  LYS A  68      30.544  10.441   7.996  1.00  0.64           H  
ATOM   1118 2HE  LYS A  68      31.135  10.694   9.648  1.00  0.64           H  
ATOM   1119 1HZ  LYS A  68      32.677   9.424   8.330  1.00  0.64           H  
ATOM   1120 2HZ  LYS A  68      32.108   8.501   9.557  1.00  0.64           H  
ATOM   1121 3HZ  LYS A  68      31.560   8.262   8.015  1.00  0.64           H  
ATOM   1122  N   ASP A  69      27.374   4.721   8.521  1.00  0.64           N  
ATOM   1123  CA  ASP A  69      28.086   3.480   8.210  1.00  0.64           C  
ATOM   1124  C   ASP A  69      27.595   2.864   6.904  1.00  0.64           C  
ATOM   1125  O   ASP A  69      28.366   2.273   6.153  1.00  0.64           O  
ATOM   1126  CB  ASP A  69      27.862   2.444   9.316  1.00  0.64           C  
ATOM   1127  CG  ASP A  69      28.564   2.748  10.640  1.00  0.64           C  
ATOM   1128  OD1 ASP A  69      29.422   3.597  10.667  1.00  0.64           O  
ATOM   1129  OD2 ASP A  69      28.218   2.124  11.630  1.00  0.64           O  
ATOM   1130  H   ASP A  69      26.893   4.806   9.405  1.00  0.64           H  
ATOM   1131  HA  ASP A  69      29.150   3.702   8.113  1.00  0.64           H  
ATOM   1132 1HB  ASP A  69      26.792   2.361   9.507  1.00  0.64           H  
ATOM   1133 2HB  ASP A  69      28.198   1.470   8.963  1.00  0.64           H  
ATOM   1134  N   ILE A  70      26.304   2.998   6.637  1.00  0.65           N  
ATOM   1135  CA  ILE A  70      25.696   2.427   5.453  1.00  0.65           C  
ATOM   1136  C   ILE A  70      26.047   3.227   4.235  1.00  0.65           C  
ATOM   1137  O   ILE A  70      26.350   2.684   3.171  1.00  0.65           O  
ATOM   1138  CB  ILE A  70      24.192   2.396   5.596  1.00  0.65           C  
ATOM   1139  CG1 ILE A  70      23.792   1.486   6.741  1.00  0.65           C  
ATOM   1140  CG2 ILE A  70      23.554   2.078   4.334  1.00  0.65           C  
ATOM   1141  CD1 ILE A  70      24.286   0.077   6.581  1.00  0.65           C  
ATOM   1142  H   ILE A  70      25.722   3.566   7.248  1.00  0.65           H  
ATOM   1143  HA  ILE A  70      26.065   1.412   5.323  1.00  0.65           H  
ATOM   1144  HB  ILE A  70      23.879   3.365   5.873  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  70      24.179   1.902   7.670  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  70      22.710   1.455   6.803  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  70      22.501   2.132   4.481  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  70      23.854   2.810   3.593  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  70      23.843   1.080   4.012  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  70      23.958  -0.530   7.426  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  70      23.886  -0.343   5.660  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  70      25.374   0.078   6.534  1.00  0.65           H  
ATOM   1153  N   ILE A  71      26.027   4.535   4.398  1.00  0.66           N  
ATOM   1154  CA  ILE A  71      26.299   5.412   3.288  1.00  0.66           C  
ATOM   1155  C   ILE A  71      27.736   5.163   2.829  1.00  0.66           C  
ATOM   1156  O   ILE A  71      28.019   5.064   1.627  1.00  0.66           O  
ATOM   1157  CB  ILE A  71      26.081   6.866   3.739  1.00  0.66           C  
ATOM   1158  CG1 ILE A  71      24.628   7.001   4.153  1.00  0.66           C  
ATOM   1159  CG2 ILE A  71      26.420   7.864   2.664  1.00  0.66           C  
ATOM   1160  CD1 ILE A  71      23.655   6.629   3.109  1.00  0.66           C  
ATOM   1161  H   ILE A  71      25.777   4.914   5.315  1.00  0.66           H  
ATOM   1162  HA  ILE A  71      25.622   5.181   2.470  1.00  0.66           H  
ATOM   1163  HB  ILE A  71      26.700   7.058   4.615  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  71      24.463   6.356   4.989  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  71      24.435   8.033   4.460  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  71      26.249   8.871   3.041  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  71      27.469   7.756   2.382  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  71      25.799   7.706   1.805  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  71      22.657   6.737   3.524  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  71      23.776   7.278   2.238  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  71      23.816   5.594   2.815  1.00  0.66           H  
ATOM   1172  N   GLU A  72      28.652   4.982   3.785  1.00  0.67           N  
ATOM   1173  CA  GLU A  72      30.022   4.683   3.399  1.00  0.67           C  
ATOM   1174  C   GLU A  72      30.173   3.271   2.796  1.00  0.67           C  
ATOM   1175  O   GLU A  72      30.791   3.119   1.742  1.00  0.67           O  
ATOM   1176  CB  GLU A  72      30.963   4.837   4.597  1.00  0.67           C  
ATOM   1177  CG  GLU A  72      31.134   6.281   5.074  1.00  0.67           C  
ATOM   1178  CD  GLU A  72      32.078   6.430   6.251  1.00  0.67           C  
ATOM   1179  OE1 GLU A  72      32.594   5.447   6.722  1.00  0.67           O  
ATOM   1180  OE2 GLU A  72      32.267   7.552   6.690  1.00  0.67           O  
ATOM   1181  H   GLU A  72      28.394   5.079   4.770  1.00  0.67           H  
ATOM   1182  HA  GLU A  72      30.320   5.404   2.639  1.00  0.67           H  
ATOM   1183 1HB  GLU A  72      30.571   4.254   5.436  1.00  0.67           H  
ATOM   1184 2HB  GLU A  72      31.945   4.437   4.348  1.00  0.67           H  
ATOM   1185 1HG  GLU A  72      31.504   6.882   4.246  1.00  0.67           H  
ATOM   1186 2HG  GLU A  72      30.152   6.667   5.356  1.00  0.67           H  
ATOM   1187  N   LYS A  73      29.539   2.246   3.393  1.00  0.68           N  
ATOM   1188  CA  LYS A  73      29.666   0.873   2.877  1.00  0.68           C  
ATOM   1189  C   LYS A  73      29.131   0.697   1.464  1.00  0.68           C  
ATOM   1190  O   LYS A  73      29.678  -0.075   0.674  1.00  0.68           O  
ATOM   1191  CB  LYS A  73      28.967  -0.134   3.795  1.00  0.68           C  
ATOM   1192  CG  LYS A  73      29.684  -0.414   5.120  1.00  0.68           C  
ATOM   1193  CD  LYS A  73      28.884  -1.385   5.981  1.00  0.68           C  
ATOM   1194  CE  LYS A  73      29.582  -1.669   7.303  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73      28.809  -2.631   8.146  1.00  0.68           N  
ATOM   1196  H   LYS A  73      29.013   2.399   4.254  1.00  0.68           H  
ATOM   1197  HA  LYS A  73      30.726   0.625   2.856  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73      27.967   0.239   4.034  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73      28.845  -1.079   3.269  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73      30.651  -0.866   4.903  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73      29.863   0.501   5.662  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73      27.904  -0.947   6.187  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73      28.740  -2.320   5.442  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73      30.568  -2.084   7.104  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      29.696  -0.730   7.851  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      29.302  -2.792   9.013  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      27.894  -2.248   8.344  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73      28.707  -3.505   7.650  1.00  0.68           H  
ATOM   1209  N   LEU A  74      28.076   1.423   1.136  1.00  0.69           N  
ATOM   1210  CA  LEU A  74      27.457   1.335  -0.172  1.00  0.69           C  
ATOM   1211  C   LEU A  74      28.057   2.309  -1.191  1.00  0.69           C  
ATOM   1212  O   LEU A  74      27.608   2.341  -2.343  1.00  0.69           O  
ATOM   1213  CB  LEU A  74      25.958   1.596  -0.026  1.00  0.69           C  
ATOM   1214  CG  LEU A  74      25.188   0.570   0.804  1.00  0.69           C  
ATOM   1215  CD1 LEU A  74      23.780   1.027   0.983  1.00  0.69           C  
ATOM   1216  CD2 LEU A  74      25.208  -0.772   0.098  1.00  0.69           C  
ATOM   1217  H   LEU A  74      27.650   2.031   1.838  1.00  0.69           H  
ATOM   1218  HA  LEU A  74      27.600   0.323  -0.545  1.00  0.69           H  
ATOM   1219 1HB  LEU A  74      25.842   2.551   0.482  1.00  0.69           H  
ATOM   1220 2HB  LEU A  74      25.506   1.661  -1.009  1.00  0.69           H  
ATOM   1221  HG  LEU A  74      25.649   0.485   1.793  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  74      23.266   0.297   1.577  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  74      23.770   1.987   1.479  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  74      23.308   1.116   0.040  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  74      24.659  -1.503   0.692  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  74      24.741  -0.676  -0.884  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  74      26.242  -1.102  -0.021  1.00  0.69           H  
ATOM   1228  N   ASP A  75      29.072   3.092  -0.788  1.00  0.69           N  
ATOM   1229  CA  ASP A  75      29.682   4.109  -1.648  1.00  0.69           C  
ATOM   1230  C   ASP A  75      28.669   5.136  -2.165  1.00  0.69           C  
ATOM   1231  O   ASP A  75      28.681   5.483  -3.352  1.00  0.69           O  
ATOM   1232  CB  ASP A  75      30.399   3.447  -2.848  1.00  0.69           C  
ATOM   1233  CG  ASP A  75      31.378   4.381  -3.612  1.00  0.69           C  
ATOM   1234  OD1 ASP A  75      31.931   5.293  -3.029  1.00  0.69           O  
ATOM   1235  OD2 ASP A  75      31.539   4.208  -4.798  1.00  0.69           O  
ATOM   1236  H   ASP A  75      29.451   2.997   0.155  1.00  0.69           H  
ATOM   1237  HA  ASP A  75      30.426   4.641  -1.053  1.00  0.69           H  
ATOM   1238 1HB  ASP A  75      30.955   2.577  -2.495  1.00  0.69           H  
ATOM   1239 2HB  ASP A  75      29.660   3.086  -3.560  1.00  0.69           H  
ATOM   1240  N   ILE A  76      27.815   5.651  -1.277  1.00  0.68           N  
ATOM   1241  CA  ILE A  76      26.829   6.647  -1.679  1.00  0.68           C  
ATOM   1242  C   ILE A  76      27.377   8.035  -1.367  1.00  0.68           C  
ATOM   1243  O   ILE A  76      27.463   8.437  -0.210  1.00  0.68           O  
ATOM   1244  CB  ILE A  76      25.511   6.377  -0.939  1.00  0.68           C  
ATOM   1245  CG1 ILE A  76      25.050   4.982  -1.288  1.00  0.68           C  
ATOM   1246  CG2 ILE A  76      24.429   7.441  -1.241  1.00  0.68           C  
ATOM   1247  CD1 ILE A  76      23.920   4.527  -0.502  1.00  0.68           C  
ATOM   1248  H   ILE A  76      27.852   5.350  -0.301  1.00  0.68           H  
ATOM   1249  HA  ILE A  76      26.651   6.567  -2.751  1.00  0.68           H  
ATOM   1250  HB  ILE A  76      25.715   6.359   0.113  1.00  0.68           H  
ATOM   1251 1HG1 ILE A  76      24.770   4.949  -2.306  1.00  0.68           H  
ATOM   1252 2HG1 ILE A  76      25.873   4.300  -1.141  1.00  0.68           H  
ATOM   1253 1HG2 ILE A  76      23.523   7.206  -0.683  1.00  0.68           H  
ATOM   1254 2HG2 ILE A  76      24.791   8.425  -0.946  1.00  0.68           H  
ATOM   1255 3HG2 ILE A  76      24.206   7.446  -2.305  1.00  0.68           H  
ATOM   1256 1HD1 ILE A  76      23.639   3.527  -0.810  1.00  0.68           H  
ATOM   1257 2HD1 ILE A  76      24.178   4.524   0.553  1.00  0.68           H  
ATOM   1258 3HD1 ILE A  76      23.103   5.200  -0.677  1.00  0.68           H  
ATOM   1259  N   LYS A  77      27.781   8.756  -2.410  1.00  0.66           N  
ATOM   1260  CA  LYS A  77      28.460  10.040  -2.242  1.00  0.66           C  
ATOM   1261  C   LYS A  77      27.634  11.250  -2.669  1.00  0.66           C  
ATOM   1262  O   LYS A  77      28.114  12.383  -2.644  1.00  0.66           O  
ATOM   1263  CB  LYS A  77      29.784  10.015  -3.006  1.00  0.66           C  
ATOM   1264  CG  LYS A  77      30.763   8.956  -2.478  1.00  0.66           C  
ATOM   1265  CD  LYS A  77      32.165   9.082  -3.080  1.00  0.66           C  
ATOM   1266  CE  LYS A  77      32.241   8.631  -4.542  1.00  0.66           C  
ATOM   1267  NZ  LYS A  77      31.917   7.196  -4.698  1.00  0.66           N  
ATOM   1268  H   LYS A  77      27.672   8.371  -3.337  1.00  0.66           H  
ATOM   1269  HA  LYS A  77      28.685  10.164  -1.184  1.00  0.66           H  
ATOM   1270 1HB  LYS A  77      29.595   9.810  -4.059  1.00  0.66           H  
ATOM   1271 2HB  LYS A  77      30.264  10.991  -2.937  1.00  0.66           H  
ATOM   1272 1HG  LYS A  77      30.833   9.038  -1.393  1.00  0.66           H  
ATOM   1273 2HG  LYS A  77      30.380   7.956  -2.719  1.00  0.66           H  
ATOM   1274 1HD  LYS A  77      32.501  10.115  -3.009  1.00  0.66           H  
ATOM   1275 2HD  LYS A  77      32.847   8.455  -2.503  1.00  0.66           H  
ATOM   1276 1HE  LYS A  77      31.553   9.218  -5.148  1.00  0.66           H  
ATOM   1277 2HE  LYS A  77      33.256   8.797  -4.898  1.00  0.66           H  
ATOM   1278 1HZ  LYS A  77      31.989   6.902  -5.654  1.00  0.66           H  
ATOM   1279 2HZ  LYS A  77      32.524   6.598  -4.133  1.00  0.66           H  
ATOM   1280 3HZ  LYS A  77      30.979   7.005  -4.379  1.00  0.66           H  
ATOM   1281  N   ALA A  78      26.406  11.006  -3.094  1.00  0.64           N  
ATOM   1282  CA  ALA A  78      25.529  12.077  -3.552  1.00  0.64           C  
ATOM   1283  C   ALA A  78      24.088  11.628  -3.470  1.00  0.64           C  
ATOM   1284  O   ALA A  78      23.814  10.433  -3.593  1.00  0.64           O  
ATOM   1285  CB  ALA A  78      25.871  12.481  -4.985  1.00  0.64           C  
ATOM   1286  H   ALA A  78      26.069  10.057  -3.079  1.00  0.64           H  
ATOM   1287  HA  ALA A  78      25.657  12.935  -2.892  1.00  0.64           H  
ATOM   1288 1HB  ALA A  78      25.210  13.288  -5.300  1.00  0.64           H  
ATOM   1289 2HB  ALA A  78      26.907  12.821  -5.032  1.00  0.64           H  
ATOM   1290 3HB  ALA A  78      25.739  11.625  -5.644  1.00  0.64           H  
ATOM   1291  N   VAL A  79      23.184  12.595  -3.330  1.00  0.61           N  
ATOM   1292  CA  VAL A  79      21.758  12.315  -3.328  1.00  0.61           C  
ATOM   1293  C   VAL A  79      20.988  13.147  -4.368  1.00  0.61           C  
ATOM   1294  O   VAL A  79      21.442  14.221  -4.764  1.00  0.61           O  
ATOM   1295  CB  VAL A  79      21.145  12.524  -1.918  1.00  0.61           C  
ATOM   1296  CG1 VAL A  79      21.706  11.540  -0.952  1.00  0.61           C  
ATOM   1297  CG2 VAL A  79      21.408  13.921  -1.443  1.00  0.61           C  
ATOM   1298  H   VAL A  79      23.498  13.550  -3.227  1.00  0.61           H  
ATOM   1299  HA  VAL A  79      21.664  11.263  -3.539  1.00  0.61           H  
ATOM   1300  HB  VAL A  79      20.096  12.373  -1.961  1.00  0.61           H  
ATOM   1301 1HG1 VAL A  79      21.229  11.697   0.006  1.00  0.61           H  
ATOM   1302 2HG1 VAL A  79      21.485  10.530  -1.307  1.00  0.61           H  
ATOM   1303 3HG1 VAL A  79      22.779  11.665  -0.855  1.00  0.61           H  
ATOM   1304 1HG2 VAL A  79      20.953  14.057  -0.462  1.00  0.61           H  
ATOM   1305 2HG2 VAL A  79      22.479  14.091  -1.376  1.00  0.61           H  
ATOM   1306 3HG2 VAL A  79      20.976  14.622  -2.144  1.00  0.61           H  
ATOM   1307  N   PRO A  80      19.848  12.621  -4.838  1.00  0.60           N  
ATOM   1308  CA  PRO A  80      19.271  11.330  -4.536  1.00  0.60           C  
ATOM   1309  C   PRO A  80      20.043  10.211  -5.186  1.00  0.60           C  
ATOM   1310  O   PRO A  80      20.699  10.406  -6.215  1.00  0.60           O  
ATOM   1311  CB  PRO A  80      17.870  11.434  -5.098  1.00  0.60           C  
ATOM   1312  CG  PRO A  80      17.980  12.433  -6.199  1.00  0.60           C  
ATOM   1313  CD  PRO A  80      19.064  13.409  -5.765  1.00  0.60           C  
ATOM   1314  HA  PRO A  80      19.207  11.194  -3.475  1.00  0.60           H  
ATOM   1315 1HB  PRO A  80      17.557  10.443  -5.453  1.00  0.60           H  
ATOM   1316 2HB  PRO A  80      17.168  11.732  -4.312  1.00  0.60           H  
ATOM   1317 1HG  PRO A  80      18.210  11.905  -7.098  1.00  0.60           H  
ATOM   1318 2HG  PRO A  80      17.008  12.927  -6.352  1.00  0.60           H  
ATOM   1319 1HD  PRO A  80      19.679  13.725  -6.614  1.00  0.60           H  
ATOM   1320 2HD  PRO A  80      18.620  14.243  -5.261  1.00  0.60           H  
ATOM   1321  N   GLN A  81      19.947   9.044  -4.586  1.00  0.58           N  
ATOM   1322  CA  GLN A  81      20.537   7.865  -5.195  1.00  0.58           C  
ATOM   1323  C   GLN A  81      19.616   6.704  -4.936  1.00  0.58           C  
ATOM   1324  O   GLN A  81      19.081   6.558  -3.838  1.00  0.58           O  
ATOM   1325  CB  GLN A  81      21.947   7.608  -4.677  1.00  0.58           C  
ATOM   1326  CG  GLN A  81      22.610   6.531  -5.391  1.00  0.58           C  
ATOM   1327  CD  GLN A  81      24.041   6.430  -5.076  1.00  0.58           C  
ATOM   1328  OE1 GLN A  81      24.489   5.413  -4.581  1.00  0.58           O  
ATOM   1329  NE2 GLN A  81      24.794   7.482  -5.355  1.00  0.58           N  
ATOM   1330  H   GLN A  81      19.458   8.996  -3.690  1.00  0.58           H  
ATOM   1331  HA  GLN A  81      20.591   8.010  -6.275  1.00  0.58           H  
ATOM   1332 1HB  GLN A  81      22.548   8.514  -4.785  1.00  0.58           H  
ATOM   1333 2HB  GLN A  81      21.916   7.353  -3.620  1.00  0.58           H  
ATOM   1334 1HG  GLN A  81      22.139   5.609  -5.121  1.00  0.58           H  
ATOM   1335 2HG  GLN A  81      22.494   6.696  -6.458  1.00  0.58           H  
ATOM   1336 1HE2 GLN A  81      25.775   7.456  -5.199  1.00  0.58           H  
ATOM   1337 2HE2 GLN A  81      24.379   8.306  -5.757  1.00  0.58           H  
ATOM   1338  N   VAL A  82      19.376   5.903  -5.960  1.00  0.59           N  
ATOM   1339  CA  VAL A  82      18.402   4.854  -5.803  1.00  0.59           C  
ATOM   1340  C   VAL A  82      19.050   3.500  -5.996  1.00  0.59           C  
ATOM   1341  O   VAL A  82      19.639   3.223  -7.045  1.00  0.59           O  
ATOM   1342  CB  VAL A  82      17.317   5.059  -6.858  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82      16.266   4.081  -6.660  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82      16.925   6.511  -6.861  1.00  0.59           C  
ATOM   1345  H   VAL A  82      19.844   6.042  -6.848  1.00  0.59           H  
ATOM   1346  HA  VAL A  82      17.965   4.902  -4.808  1.00  0.59           H  
ATOM   1347  HB  VAL A  82      17.719   4.826  -7.830  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82      15.505   4.189  -7.429  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82      16.690   3.085  -6.701  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82      15.833   4.251  -5.685  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82      16.171   6.696  -7.613  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82      16.570   6.770  -5.907  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82      17.802   7.120  -7.086  1.00  0.59           H  
ATOM   1354  N   LEU A  83      18.977   2.671  -4.967  1.00  0.60           N  
ATOM   1355  CA  LEU A  83      19.551   1.336  -5.012  1.00  0.60           C  
ATOM   1356  C   LEU A  83      18.446   0.299  -5.066  1.00  0.60           C  
ATOM   1357  O   LEU A  83      17.508   0.331  -4.270  1.00  0.60           O  
ATOM   1358  CB  LEU A  83      20.429   1.093  -3.800  1.00  0.60           C  
ATOM   1359  CG  LEU A  83      21.885   1.598  -3.833  1.00  0.60           C  
ATOM   1360  CD1 LEU A  83      21.947   3.094  -3.926  1.00  0.60           C  
ATOM   1361  CD2 LEU A  83      22.548   1.150  -2.581  1.00  0.60           C  
ATOM   1362  H   LEU A  83      18.489   2.981  -4.125  1.00  0.60           H  
ATOM   1363  HA  LEU A  83      20.156   1.236  -5.913  1.00  0.60           H  
ATOM   1364 1HB  LEU A  83      19.941   1.539  -2.951  1.00  0.60           H  
ATOM   1365 2HB  LEU A  83      20.460   0.049  -3.646  1.00  0.60           H  
ATOM   1366  HG  LEU A  83      22.398   1.185  -4.696  1.00  0.60           H  
ATOM   1367 1HD1 LEU A  83      22.989   3.409  -3.934  1.00  0.60           H  
ATOM   1368 2HD1 LEU A  83      21.476   3.415  -4.829  1.00  0.60           H  
ATOM   1369 3HD1 LEU A  83      21.453   3.544  -3.091  1.00  0.60           H  
ATOM   1370 1HD2 LEU A  83      23.576   1.490  -2.570  1.00  0.60           H  
ATOM   1371 2HD2 LEU A  83      22.021   1.569  -1.740  1.00  0.60           H  
ATOM   1372 3HD2 LEU A  83      22.526   0.070  -2.524  1.00  0.60           H  
ATOM   1373  N   PHE A  84      18.558  -0.637  -5.986  1.00  0.62           N  
ATOM   1374  CA  PHE A  84      17.519  -1.639  -6.156  1.00  0.62           C  
ATOM   1375  C   PHE A  84      18.066  -2.969  -5.708  1.00  0.62           C  
ATOM   1376  O   PHE A  84      19.076  -3.432  -6.249  1.00  0.62           O  
ATOM   1377  CB  PHE A  84      17.189  -1.741  -7.620  1.00  0.62           C  
ATOM   1378  CG  PHE A  84      16.726  -0.412  -8.238  1.00  0.62           C  
ATOM   1379  CD1 PHE A  84      17.682   0.541  -8.537  1.00  0.62           C  
ATOM   1380  CD2 PHE A  84      15.428  -0.128  -8.579  1.00  0.62           C  
ATOM   1381  CE1 PHE A  84      17.377   1.728  -9.112  1.00  0.62           C  
ATOM   1382  CE2 PHE A  84      15.120   1.094  -9.169  1.00  0.62           C  
ATOM   1383  CZ  PHE A  84      16.099   2.011  -9.431  1.00  0.62           C  
ATOM   1384  H   PHE A  84      19.365  -0.639  -6.612  1.00  0.62           H  
ATOM   1385  HA  PHE A  84      16.640  -1.383  -5.562  1.00  0.62           H  
ATOM   1386 1HB  PHE A  84      18.055  -2.096  -8.153  1.00  0.62           H  
ATOM   1387 2HB  PHE A  84      16.398  -2.468  -7.744  1.00  0.62           H  
ATOM   1388  HD1 PHE A  84      18.696   0.341  -8.290  1.00  0.62           H  
ATOM   1389  HD2 PHE A  84      14.644  -0.860  -8.384  1.00  0.62           H  
ATOM   1390  HE1 PHE A  84      18.167   2.446  -9.307  1.00  0.62           H  
ATOM   1391  HE2 PHE A  84      14.111   1.329  -9.422  1.00  0.62           H  
ATOM   1392  HZ  PHE A  84      15.860   2.960  -9.890  1.00  0.62           H  
ATOM   1393  N   PHE A  85      17.410  -3.580  -4.734  1.00  0.64           N  
ATOM   1394  CA  PHE A  85      17.839  -4.848  -4.181  1.00  0.64           C  
ATOM   1395  C   PHE A  85      16.857  -5.961  -4.506  1.00  0.64           C  
ATOM   1396  O   PHE A  85      15.645  -5.744  -4.579  1.00  0.64           O  
ATOM   1397  CB  PHE A  85      17.970  -4.744  -2.662  1.00  0.64           C  
ATOM   1398  CG  PHE A  85      19.041  -3.834  -2.203  1.00  0.64           C  
ATOM   1399  CD1 PHE A  85      18.810  -2.478  -2.111  1.00  0.64           C  
ATOM   1400  CD2 PHE A  85      20.269  -4.327  -1.812  1.00  0.64           C  
ATOM   1401  CE1 PHE A  85      19.791  -1.643  -1.651  1.00  0.64           C  
ATOM   1402  CE2 PHE A  85      21.254  -3.485  -1.344  1.00  0.64           C  
ATOM   1403  CZ  PHE A  85      21.013  -2.138  -1.260  1.00  0.64           C  
ATOM   1404  H   PHE A  85      16.586  -3.138  -4.335  1.00  0.64           H  
ATOM   1405  HA  PHE A  85      18.798  -5.091  -4.614  1.00  0.64           H  
ATOM   1406 1HB  PHE A  85      17.026  -4.395  -2.248  1.00  0.64           H  
ATOM   1407 2HB  PHE A  85      18.166  -5.735  -2.250  1.00  0.64           H  
ATOM   1408  HD1 PHE A  85      17.836  -2.074  -2.411  1.00  0.64           H  
ATOM   1409  HD2 PHE A  85      20.450  -5.398  -1.864  1.00  0.64           H  
ATOM   1410  HE1 PHE A  85      19.593  -0.584  -1.595  1.00  0.64           H  
ATOM   1411  HE2 PHE A  85      22.215  -3.892  -1.036  1.00  0.64           H  
ATOM   1412  HZ  PHE A  85      21.784  -1.468  -0.889  1.00  0.64           H  
ATOM   1413  N   LYS A  86      17.379  -7.164  -4.643  1.00  0.67           N  
ATOM   1414  CA  LYS A  86      16.561  -8.351  -4.847  1.00  0.67           C  
ATOM   1415  C   LYS A  86      17.170  -9.509  -4.114  1.00  0.67           C  
ATOM   1416  O   LYS A  86      18.356  -9.798  -4.277  1.00  0.67           O  
ATOM   1417  CB  LYS A  86      16.407  -8.679  -6.324  1.00  0.67           C  
ATOM   1418  CG  LYS A  86      15.592  -9.921  -6.595  1.00  0.67           C  
ATOM   1419  CD  LYS A  86      15.348 -10.145  -8.075  1.00  0.67           C  
ATOM   1420  CE  LYS A  86      14.472 -11.383  -8.303  1.00  0.67           C  
ATOM   1421  NZ  LYS A  86      15.197 -12.679  -8.003  1.00  0.67           N  
ATOM   1422  H   LYS A  86      18.395  -7.251  -4.592  1.00  0.67           H  
ATOM   1423  HA  LYS A  86      15.573  -8.182  -4.423  1.00  0.67           H  
ATOM   1424 1HB  LYS A  86      15.945  -7.838  -6.841  1.00  0.67           H  
ATOM   1425 2HB  LYS A  86      17.381  -8.841  -6.751  1.00  0.67           H  
ATOM   1426 1HG  LYS A  86      16.161 -10.765  -6.234  1.00  0.67           H  
ATOM   1427 2HG  LYS A  86      14.658  -9.901  -6.049  1.00  0.67           H  
ATOM   1428 1HD  LYS A  86      14.856  -9.270  -8.503  1.00  0.67           H  
ATOM   1429 2HD  LYS A  86      16.304 -10.288  -8.577  1.00  0.67           H  
ATOM   1430 1HE  LYS A  86      13.600 -11.315  -7.654  1.00  0.67           H  
ATOM   1431 2HE  LYS A  86      14.143 -11.395  -9.340  1.00  0.67           H  
ATOM   1432 1HZ  LYS A  86      14.581 -13.454  -8.163  1.00  0.67           H  
ATOM   1433 2HZ  LYS A  86      16.000 -12.764  -8.598  1.00  0.67           H  
ATOM   1434 3HZ  LYS A  86      15.519 -12.721  -7.020  1.00  0.67           H  
ATOM   1435  N   ASP A  87      16.373 -10.143  -3.260  1.00  0.69           N  
ATOM   1436  CA  ASP A  87      16.838 -11.278  -2.463  1.00  0.69           C  
ATOM   1437  C   ASP A  87      18.018 -10.846  -1.589  1.00  0.69           C  
ATOM   1438  O   ASP A  87      18.874 -11.655  -1.233  1.00  0.69           O  
ATOM   1439  CB  ASP A  87      17.291 -12.445  -3.376  1.00  0.69           C  
ATOM   1440  CG  ASP A  87      16.177 -13.019  -4.294  1.00  0.69           C  
ATOM   1441  OD1 ASP A  87      15.151 -13.395  -3.809  1.00  0.69           O  
ATOM   1442  OD2 ASP A  87      16.379 -13.029  -5.497  1.00  0.69           O  
ATOM   1443  H   ASP A  87      15.412  -9.806  -3.140  1.00  0.69           H  
ATOM   1444  HA  ASP A  87      16.028 -11.612  -1.815  1.00  0.69           H  
ATOM   1445 1HB  ASP A  87      18.138 -12.156  -3.991  1.00  0.69           H  
ATOM   1446 2HB  ASP A  87      17.642 -13.257  -2.736  1.00  0.69           H  
ATOM   1447  N   GLY A  88      18.045  -9.563  -1.232  1.00  0.69           N  
ATOM   1448  CA  GLY A  88      19.070  -8.982  -0.376  1.00  0.69           C  
ATOM   1449  C   GLY A  88      20.304  -8.457  -1.117  1.00  0.69           C  
ATOM   1450  O   GLY A  88      21.138  -7.776  -0.516  1.00  0.69           O  
ATOM   1451  H   GLY A  88      17.304  -8.967  -1.568  1.00  0.69           H  
ATOM   1452 1HA  GLY A  88      18.633  -8.179   0.217  1.00  0.69           H  
ATOM   1453 2HA  GLY A  88      19.396  -9.744   0.325  1.00  0.69           H  
ATOM   1454  N   GLU A  89      20.434  -8.747  -2.410  1.00  0.69           N  
ATOM   1455  CA  GLU A  89      21.620  -8.310  -3.140  1.00  0.69           C  
ATOM   1456  C   GLU A  89      21.343  -7.056  -3.934  1.00  0.69           C  
ATOM   1457  O   GLU A  89      20.243  -6.874  -4.447  1.00  0.69           O  
ATOM   1458  CB  GLU A  89      22.111  -9.417  -4.076  1.00  0.69           C  
ATOM   1459  CG  GLU A  89      22.583 -10.682  -3.356  1.00  0.69           C  
ATOM   1460  CD  GLU A  89      23.102 -11.759  -4.295  1.00  0.69           C  
ATOM   1461  OE1 GLU A  89      23.051 -11.567  -5.488  1.00  0.69           O  
ATOM   1462  OE2 GLU A  89      23.555 -12.770  -3.810  1.00  0.69           O  
ATOM   1463  H   GLU A  89      19.721  -9.289  -2.898  1.00  0.69           H  
ATOM   1464  HA  GLU A  89      22.410  -8.091  -2.423  1.00  0.69           H  
ATOM   1465 1HB  GLU A  89      21.297  -9.700  -4.749  1.00  0.69           H  
ATOM   1466 2HB  GLU A  89      22.928  -9.040  -4.690  1.00  0.69           H  
ATOM   1467 1HG  GLU A  89      23.371 -10.413  -2.654  1.00  0.69           H  
ATOM   1468 2HG  GLU A  89      21.744 -11.082  -2.779  1.00  0.69           H  
ATOM   1469  N   LEU A  90      22.337  -6.190  -4.075  1.00  0.68           N  
ATOM   1470  CA  LEU A  90      22.122  -5.009  -4.902  1.00  0.68           C  
ATOM   1471  C   LEU A  90      22.169  -5.431  -6.362  1.00  0.68           C  
ATOM   1472  O   LEU A  90      23.145  -6.051  -6.789  1.00  0.68           O  
ATOM   1473  CB  LEU A  90      23.186  -3.931  -4.626  1.00  0.68           C  
ATOM   1474  CG  LEU A  90      22.984  -2.634  -5.423  1.00  0.68           C  
ATOM   1475  CD1 LEU A  90      21.735  -2.014  -4.977  1.00  0.68           C  
ATOM   1476  CD2 LEU A  90      24.125  -1.682  -5.197  1.00  0.68           C  
ATOM   1477  H   LEU A  90      23.229  -6.354  -3.629  1.00  0.68           H  
ATOM   1478  HA  LEU A  90      21.137  -4.594  -4.692  1.00  0.68           H  
ATOM   1479 1HB  LEU A  90      23.172  -3.683  -3.571  1.00  0.68           H  
ATOM   1480 2HB  LEU A  90      24.165  -4.333  -4.879  1.00  0.68           H  
ATOM   1481  HG  LEU A  90      22.894  -2.868  -6.486  1.00  0.68           H  
ATOM   1482 1HD1 LEU A  90      21.557  -1.107  -5.539  1.00  0.68           H  
ATOM   1483 2HD1 LEU A  90      20.937  -2.690  -5.123  1.00  0.68           H  
ATOM   1484 3HD1 LEU A  90      21.817  -1.788  -3.935  1.00  0.68           H  
ATOM   1485 1HD2 LEU A  90      23.941  -0.773  -5.767  1.00  0.68           H  
ATOM   1486 2HD2 LEU A  90      24.191  -1.446  -4.135  1.00  0.68           H  
ATOM   1487 3HD2 LEU A  90      25.055  -2.141  -5.531  1.00  0.68           H  
ATOM   1488  N   VAL A  91      21.117  -5.127  -7.119  1.00  0.67           N  
ATOM   1489  CA  VAL A  91      21.075  -5.524  -8.521  1.00  0.67           C  
ATOM   1490  C   VAL A  91      21.153  -4.342  -9.484  1.00  0.67           C  
ATOM   1491  O   VAL A  91      21.527  -4.510 -10.646  1.00  0.67           O  
ATOM   1492  CB  VAL A  91      19.809  -6.359  -8.822  1.00  0.67           C  
ATOM   1493  CG1 VAL A  91      19.832  -7.641  -7.989  1.00  0.67           C  
ATOM   1494  CG2 VAL A  91      18.527  -5.580  -8.525  1.00  0.67           C  
ATOM   1495  H   VAL A  91      20.340  -4.619  -6.710  1.00  0.67           H  
ATOM   1496  HA  VAL A  91      21.934  -6.164  -8.714  1.00  0.67           H  
ATOM   1497  HB  VAL A  91      19.828  -6.636  -9.874  1.00  0.67           H  
ATOM   1498 1HG1 VAL A  91      18.966  -8.240  -8.237  1.00  0.67           H  
ATOM   1499 2HG1 VAL A  91      20.736  -8.208  -8.208  1.00  0.67           H  
ATOM   1500 3HG1 VAL A  91      19.813  -7.390  -6.928  1.00  0.67           H  
ATOM   1501 1HG2 VAL A  91      17.662  -6.197  -8.762  1.00  0.67           H  
ATOM   1502 2HG2 VAL A  91      18.502  -5.334  -7.483  1.00  0.67           H  
ATOM   1503 3HG2 VAL A  91      18.494  -4.671  -9.121  1.00  0.67           H  
ATOM   1504  N   ALA A  92      20.837  -3.141  -9.010  1.00  0.66           N  
ATOM   1505  CA  ALA A  92      20.922  -1.975  -9.891  1.00  0.66           C  
ATOM   1506  C   ALA A  92      21.071  -0.681  -9.105  1.00  0.66           C  
ATOM   1507  O   ALA A  92      20.772  -0.629  -7.910  1.00  0.66           O  
ATOM   1508  CB  ALA A  92      19.711  -1.898 -10.799  1.00  0.66           C  
ATOM   1509  H   ALA A  92      20.496  -3.062  -8.054  1.00  0.66           H  
ATOM   1510  HA  ALA A  92      21.812  -2.090 -10.511  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92      19.818  -1.045 -11.469  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92      19.631  -2.811 -11.389  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92      18.826  -1.776 -10.215  1.00  0.66           H  
ATOM   1514  N   ARG A  93      21.547   0.372  -9.776  1.00  0.65           N  
ATOM   1515  CA  ARG A  93      21.653   1.689  -9.144  1.00  0.65           C  
ATOM   1516  C   ARG A  93      21.461   2.857 -10.132  1.00  0.65           C  
ATOM   1517  O   ARG A  93      21.994   2.834 -11.245  1.00  0.65           O  
ATOM   1518  CB  ARG A  93      23.003   1.819  -8.448  1.00  0.65           C  
ATOM   1519  CG  ARG A  93      23.256   3.112  -7.706  1.00  0.65           C  
ATOM   1520  CD  ARG A  93      24.627   3.144  -7.081  1.00  0.65           C  
ATOM   1521  NE  ARG A  93      24.800   2.127  -6.044  1.00  0.65           N  
ATOM   1522  CZ  ARG A  93      25.722   2.171  -5.049  1.00  0.65           C  
ATOM   1523  NH1 ARG A  93      26.548   3.167  -4.913  1.00  0.65           N  
ATOM   1524  NH2 ARG A  93      25.817   1.202  -4.172  1.00  0.65           N  
ATOM   1525  H   ARG A  93      21.813   0.271 -10.746  1.00  0.65           H  
ATOM   1526  HA  ARG A  93      20.879   1.753  -8.388  1.00  0.65           H  
ATOM   1527 1HB  ARG A  93      23.111   1.010  -7.724  1.00  0.65           H  
ATOM   1528 2HB  ARG A  93      23.798   1.709  -9.183  1.00  0.65           H  
ATOM   1529 1HG  ARG A  93      23.195   3.953  -8.399  1.00  0.65           H  
ATOM   1530 2HG  ARG A  93      22.509   3.241  -6.930  1.00  0.65           H  
ATOM   1531 1HD  ARG A  93      25.373   2.969  -7.852  1.00  0.65           H  
ATOM   1532 2HD  ARG A  93      24.801   4.111  -6.647  1.00  0.65           H  
ATOM   1533  HE  ARG A  93      24.193   1.324  -6.078  1.00  0.65           H  
ATOM   1534 1HH1 ARG A  93      26.551   3.944  -5.558  1.00  0.65           H  
ATOM   1535 2HH1 ARG A  93      27.209   3.123  -4.120  1.00  0.65           H  
ATOM   1536 1HH2 ARG A  93      25.243   0.377  -4.249  1.00  0.65           H  
ATOM   1537 2HH2 ARG A  93      26.512   1.310  -3.420  1.00  0.65           H  
ATOM   1538  N   VAL A  94      20.705   3.874  -9.699  1.00  0.64           N  
ATOM   1539  CA  VAL A  94      20.457   5.123 -10.444  1.00  0.64           C  
ATOM   1540  C   VAL A  94      20.893   6.338  -9.610  1.00  0.64           C  
ATOM   1541  O   VAL A  94      20.666   6.377  -8.402  1.00  0.64           O  
ATOM   1542  CB  VAL A  94      18.962   5.258 -10.856  1.00  0.64           C  
ATOM   1543  CG1 VAL A  94      18.703   6.609 -11.542  1.00  0.64           C  
ATOM   1544  CG2 VAL A  94      18.582   4.140 -11.815  1.00  0.64           C  
ATOM   1545  H   VAL A  94      20.287   3.773  -8.773  1.00  0.64           H  
ATOM   1546  HA  VAL A  94      21.055   5.105 -11.356  1.00  0.64           H  
ATOM   1547  HB  VAL A  94      18.341   5.209  -9.974  1.00  0.64           H  
ATOM   1548 1HG1 VAL A  94      17.656   6.683 -11.820  1.00  0.64           H  
ATOM   1549 2HG1 VAL A  94      18.946   7.428 -10.863  1.00  0.64           H  
ATOM   1550 3HG1 VAL A  94      19.316   6.689 -12.438  1.00  0.64           H  
ATOM   1551 1HG2 VAL A  94      17.542   4.233 -12.097  1.00  0.64           H  
ATOM   1552 2HG2 VAL A  94      19.204   4.205 -12.709  1.00  0.64           H  
ATOM   1553 3HG2 VAL A  94      18.740   3.185 -11.343  1.00  0.64           H  
ATOM   1554  N   GLU A  95      21.580   7.304 -10.226  1.00  0.64           N  
ATOM   1555  CA  GLU A  95      22.012   8.491  -9.476  1.00  0.64           C  
ATOM   1556  C   GLU A  95      21.355   9.758 -10.033  1.00  0.64           C  
ATOM   1557  O   GLU A  95      21.231   9.911 -11.251  1.00  0.64           O  
ATOM   1558  CB  GLU A  95      23.534   8.649  -9.558  1.00  0.64           C  
ATOM   1559  CG  GLU A  95      24.347   7.502  -8.982  1.00  0.64           C  
ATOM   1560  CD  GLU A  95      25.851   7.735  -9.073  1.00  0.64           C  
ATOM   1561  OE1 GLU A  95      26.248   8.750  -9.595  1.00  0.64           O  
ATOM   1562  OE2 GLU A  95      26.591   6.893  -8.620  1.00  0.64           O  
ATOM   1563  H   GLU A  95      21.772   7.235 -11.215  1.00  0.64           H  
ATOM   1564  HA  GLU A  95      21.715   8.389  -8.434  1.00  0.64           H  
ATOM   1565 1HB  GLU A  95      23.828   8.774 -10.599  1.00  0.64           H  
ATOM   1566 2HB  GLU A  95      23.826   9.555  -9.027  1.00  0.64           H  
ATOM   1567 1HG  GLU A  95      24.076   7.376  -7.958  1.00  0.64           H  
ATOM   1568 2HG  GLU A  95      24.091   6.582  -9.509  1.00  0.64           H  
ATOM   1569  N   GLY A  96      20.987  10.684  -9.140  1.00  0.64           N  
ATOM   1570  CA  GLY A  96      20.375  11.953  -9.530  1.00  0.64           C  
ATOM   1571  C   GLY A  96      18.877  11.739  -9.656  1.00  0.64           C  
ATOM   1572  O   GLY A  96      18.422  10.598  -9.677  1.00  0.64           O  
ATOM   1573  H   GLY A  96      21.097  10.504  -8.140  1.00  0.64           H  
ATOM   1574 1HA  GLY A  96      20.585  12.711  -8.775  1.00  0.64           H  
ATOM   1575 2HA  GLY A  96      20.790  12.295 -10.477  1.00  0.64           H  
ATOM   1576  N   ALA A  97      18.073  12.809  -9.767  1.00  0.65           N  
ATOM   1577  CA  ALA A  97      16.611  12.616  -9.840  1.00  0.65           C  
ATOM   1578  C   ALA A  97      16.158  12.265 -11.251  1.00  0.65           C  
ATOM   1579  O   ALA A  97      15.254  12.876 -11.827  1.00  0.65           O  
ATOM   1580  CB  ALA A  97      15.887  13.864  -9.381  1.00  0.65           C  
ATOM   1581  H   ALA A  97      18.463  13.739  -9.777  1.00  0.65           H  
ATOM   1582  HA  ALA A  97      16.343  11.788  -9.184  1.00  0.65           H  
ATOM   1583 1HB  ALA A  97      14.811  13.693  -9.415  1.00  0.65           H  
ATOM   1584 2HB  ALA A  97      16.173  14.092  -8.364  1.00  0.65           H  
ATOM   1585 3HB  ALA A  97      16.142  14.700 -10.028  1.00  0.65           H  
ATOM   1586  N   ASP A  98      16.758  11.233 -11.795  1.00  0.65           N  
ATOM   1587  CA  ASP A  98      16.445  10.814 -13.131  1.00  0.65           C  
ATOM   1588  C   ASP A  98      15.310   9.839 -13.076  1.00  0.65           C  
ATOM   1589  O   ASP A  98      15.496   8.620 -13.091  1.00  0.65           O  
ATOM   1590  CB  ASP A  98      17.696  10.259 -13.800  1.00  0.65           C  
ATOM   1591  CG  ASP A  98      17.490   9.848 -15.257  1.00  0.65           C  
ATOM   1592  OD1 ASP A  98      16.352   9.674 -15.657  1.00  0.65           O  
ATOM   1593  OD2 ASP A  98      18.462   9.698 -15.957  1.00  0.65           O  
ATOM   1594  H   ASP A  98      17.452  10.741 -11.238  1.00  0.65           H  
ATOM   1595  HA  ASP A  98      16.120  11.683 -13.704  1.00  0.65           H  
ATOM   1596 1HB  ASP A  98      18.487  11.008 -13.759  1.00  0.65           H  
ATOM   1597 2HB  ASP A  98      18.051   9.394 -13.234  1.00  0.65           H  
ATOM   1598  N   TRP A  99      14.111  10.393 -13.053  1.00  0.66           N  
ATOM   1599  CA  TRP A  99      12.949   9.550 -12.892  1.00  0.66           C  
ATOM   1600  C   TRP A  99      12.834   8.509 -13.976  1.00  0.66           C  
ATOM   1601  O   TRP A  99      12.459   7.370 -13.696  1.00  0.66           O  
ATOM   1602  CB  TRP A  99      11.643  10.311 -12.869  1.00  0.66           C  
ATOM   1603  CG  TRP A  99      10.567   9.328 -12.625  1.00  0.66           C  
ATOM   1604  CD1 TRP A  99       9.521   8.938 -13.413  1.00  0.66           C  
ATOM   1605  CD2 TRP A  99      10.511   8.529 -11.451  1.00  0.66           C  
ATOM   1606  NE1 TRP A  99       8.800   7.952 -12.769  1.00  0.66           N  
ATOM   1607  CE2 TRP A  99       9.409   7.697 -11.562  1.00  0.66           C  
ATOM   1608  CE3 TRP A  99      11.306   8.459 -10.330  1.00  0.66           C  
ATOM   1609  CZ2 TRP A  99       9.084   6.810 -10.566  1.00  0.66           C  
ATOM   1610  CZ3 TRP A  99      10.989   7.586  -9.326  1.00  0.66           C  
ATOM   1611  CH2 TRP A  99       9.920   6.795  -9.433  1.00  0.66           C  
ATOM   1612  H   TRP A  99      14.060  11.413 -13.039  1.00  0.66           H  
ATOM   1613  HA  TRP A  99      13.046   9.031 -11.940  1.00  0.66           H  
ATOM   1614 1HB  TRP A  99      11.646  11.058 -12.076  1.00  0.66           H  
ATOM   1615 2HB  TRP A  99      11.472  10.810 -13.823  1.00  0.66           H  
ATOM   1616  HD1 TRP A  99       9.293   9.341 -14.399  1.00  0.66           H  
ATOM   1617  HE1 TRP A  99       7.973   7.485 -13.131  1.00  0.66           H  
ATOM   1618  HE3 TRP A  99      12.165   9.102 -10.264  1.00  0.66           H  
ATOM   1619  HZ2 TRP A  99       8.216   6.154 -10.635  1.00  0.66           H  
ATOM   1620  HZ3 TRP A  99      11.619   7.552  -8.437  1.00  0.66           H  
ATOM   1621  HH2 TRP A  99       9.709   6.138  -8.611  1.00  0.66           H  
ATOM   1622  N   GLU A 100      13.087   8.898 -15.225  1.00  0.66           N  
ATOM   1623  CA  GLU A 100      12.921   7.935 -16.296  1.00  0.66           C  
ATOM   1624  C   GLU A 100      13.891   6.778 -16.112  1.00  0.66           C  
ATOM   1625  O   GLU A 100      13.517   5.622 -16.317  1.00  0.66           O  
ATOM   1626  CB  GLU A 100      13.106   8.597 -17.660  1.00  0.66           C  
ATOM   1627  CG  GLU A 100      11.974   9.559 -18.039  1.00  0.66           C  
ATOM   1628  CD  GLU A 100      12.177  10.244 -19.377  1.00  0.66           C  
ATOM   1629  OE1 GLU A 100      13.218  10.076 -19.965  1.00  0.66           O  
ATOM   1630  OE2 GLU A 100      11.281  10.935 -19.805  1.00  0.66           O  
ATOM   1631  H   GLU A 100      13.422   9.834 -15.412  1.00  0.66           H  
ATOM   1632  HA  GLU A 100      11.908   7.536 -16.246  1.00  0.66           H  
ATOM   1633 1HB  GLU A 100      14.045   9.157 -17.664  1.00  0.66           H  
ATOM   1634 2HB  GLU A 100      13.177   7.831 -18.431  1.00  0.66           H  
ATOM   1635 1HG  GLU A 100      11.038   8.999 -18.067  1.00  0.66           H  
ATOM   1636 2HG  GLU A 100      11.887  10.314 -17.257  1.00  0.66           H  
ATOM   1637  N   ALA A 101      15.128   7.059 -15.689  1.00  0.66           N  
ATOM   1638  CA  ALA A 101      16.058   5.969 -15.431  1.00  0.66           C  
ATOM   1639  C   ALA A 101      15.554   5.084 -14.294  1.00  0.66           C  
ATOM   1640  O   ALA A 101      15.665   3.860 -14.366  1.00  0.66           O  
ATOM   1641  CB  ALA A 101      17.428   6.493 -15.110  1.00  0.66           C  
ATOM   1642  H   ALA A 101      15.438   8.033 -15.552  1.00  0.66           H  
ATOM   1643  HA  ALA A 101      16.120   5.359 -16.331  1.00  0.66           H  
ATOM   1644 1HB  ALA A 101      18.110   5.666 -14.942  1.00  0.66           H  
ATOM   1645 2HB  ALA A 101      17.787   7.099 -15.941  1.00  0.66           H  
ATOM   1646 3HB  ALA A 101      17.368   7.103 -14.217  1.00  0.66           H  
ATOM   1647  N   VAL A 102      14.944   5.681 -13.260  1.00  0.66           N  
ATOM   1648  CA  VAL A 102      14.447   4.862 -12.156  1.00  0.66           C  
ATOM   1649  C   VAL A 102      13.351   3.938 -12.661  1.00  0.66           C  
ATOM   1650  O   VAL A 102      13.378   2.733 -12.398  1.00  0.66           O  
ATOM   1651  CB  VAL A 102      13.881   5.720 -10.994  1.00  0.66           C  
ATOM   1652  CG1 VAL A 102      13.199   4.798  -9.960  1.00  0.66           C  
ATOM   1653  CG2 VAL A 102      14.997   6.505 -10.326  1.00  0.66           C  
ATOM   1654  H   VAL A 102      14.869   6.701 -13.236  1.00  0.66           H  
ATOM   1655  HA  VAL A 102      15.263   4.256 -11.774  1.00  0.66           H  
ATOM   1656  HB  VAL A 102      13.130   6.401 -11.388  1.00  0.66           H  
ATOM   1657 1HG1 VAL A 102      12.794   5.396  -9.160  1.00  0.66           H  
ATOM   1658 2HG1 VAL A 102      12.393   4.244 -10.443  1.00  0.66           H  
ATOM   1659 3HG1 VAL A 102      13.918   4.105  -9.552  1.00  0.66           H  
ATOM   1660 1HG2 VAL A 102      14.584   7.105  -9.517  1.00  0.66           H  
ATOM   1661 2HG2 VAL A 102      15.740   5.813  -9.930  1.00  0.66           H  
ATOM   1662 3HG2 VAL A 102      15.461   7.159 -11.057  1.00  0.66           H  
ATOM   1663  N   GLU A 103      12.402   4.492 -13.417  1.00  0.66           N  
ATOM   1664  CA  GLU A 103      11.312   3.702 -13.969  1.00  0.66           C  
ATOM   1665  C   GLU A 103      11.834   2.597 -14.889  1.00  0.66           C  
ATOM   1666  O   GLU A 103      11.390   1.448 -14.802  1.00  0.66           O  
ATOM   1667  CB  GLU A 103      10.323   4.600 -14.722  1.00  0.66           C  
ATOM   1668  CG  GLU A 103       9.136   3.847 -15.337  1.00  0.66           C  
ATOM   1669  CD  GLU A 103       8.108   4.739 -16.039  1.00  0.66           C  
ATOM   1670  OE1 GLU A 103       8.216   5.936 -15.975  1.00  0.66           O  
ATOM   1671  OE2 GLU A 103       7.227   4.190 -16.671  1.00  0.66           O  
ATOM   1672  H   GLU A 103      12.442   5.496 -13.602  1.00  0.66           H  
ATOM   1673  HA  GLU A 103      10.781   3.230 -13.142  1.00  0.66           H  
ATOM   1674 1HB  GLU A 103       9.935   5.360 -14.041  1.00  0.66           H  
ATOM   1675 2HB  GLU A 103      10.849   5.123 -15.523  1.00  0.66           H  
ATOM   1676 1HG  GLU A 103       9.534   3.137 -16.063  1.00  0.66           H  
ATOM   1677 2HG  GLU A 103       8.640   3.278 -14.551  1.00  0.66           H  
ATOM   1678  N   LYS A 104      12.797   2.936 -15.757  1.00  0.67           N  
ATOM   1679  CA  LYS A 104      13.375   1.971 -16.686  1.00  0.67           C  
ATOM   1680  C   LYS A 104      13.981   0.807 -15.920  1.00  0.67           C  
ATOM   1681  O   LYS A 104      13.692  -0.351 -16.222  1.00  0.67           O  
ATOM   1682  CB  LYS A 104      14.429   2.643 -17.573  1.00  0.67           C  
ATOM   1683  CG  LYS A 104      15.098   1.746 -18.626  1.00  0.67           C  
ATOM   1684  CD  LYS A 104      16.092   2.563 -19.472  1.00  0.67           C  
ATOM   1685  CE  LYS A 104      16.686   1.749 -20.629  1.00  0.67           C  
ATOM   1686  NZ  LYS A 104      17.568   0.652 -20.153  1.00  0.67           N  
ATOM   1687  H   LYS A 104      13.124   3.900 -15.792  1.00  0.67           H  
ATOM   1688  HA  LYS A 104      12.580   1.580 -17.320  1.00  0.67           H  
ATOM   1689 1HB  LYS A 104      13.977   3.494 -18.085  1.00  0.67           H  
ATOM   1690 2HB  LYS A 104      15.218   3.041 -16.936  1.00  0.67           H  
ATOM   1691 1HG  LYS A 104      15.638   0.935 -18.123  1.00  0.67           H  
ATOM   1692 2HG  LYS A 104      14.343   1.308 -19.275  1.00  0.67           H  
ATOM   1693 1HD  LYS A 104      15.584   3.438 -19.879  1.00  0.67           H  
ATOM   1694 2HD  LYS A 104      16.904   2.906 -18.831  1.00  0.67           H  
ATOM   1695 1HE  LYS A 104      15.875   1.319 -21.214  1.00  0.67           H  
ATOM   1696 2HE  LYS A 104      17.268   2.414 -21.266  1.00  0.67           H  
ATOM   1697 1HZ  LYS A 104      17.935   0.135 -20.930  1.00  0.67           H  
ATOM   1698 2HZ  LYS A 104      18.329   1.021 -19.613  1.00  0.67           H  
ATOM   1699 3HZ  LYS A 104      17.030   0.004 -19.562  1.00  0.67           H  
ATOM   1700  N   VAL A 105      14.775   1.113 -14.892  1.00  0.68           N  
ATOM   1701  CA  VAL A 105      15.402   0.067 -14.100  1.00  0.68           C  
ATOM   1702  C   VAL A 105      14.367  -0.818 -13.430  1.00  0.68           C  
ATOM   1703  O   VAL A 105      14.505  -2.044 -13.423  1.00  0.68           O  
ATOM   1704  CB  VAL A 105      16.359   0.655 -13.061  1.00  0.68           C  
ATOM   1705  CG1 VAL A 105      16.795  -0.428 -12.125  1.00  0.68           C  
ATOM   1706  CG2 VAL A 105      17.571   1.215 -13.761  1.00  0.68           C  
ATOM   1707  H   VAL A 105      14.971   2.090 -14.672  1.00  0.68           H  
ATOM   1708  HA  VAL A 105      15.995  -0.553 -14.774  1.00  0.68           H  
ATOM   1709  HB  VAL A 105      15.853   1.439 -12.488  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 105      17.475  -0.015 -11.400  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 105      15.924  -0.829 -11.621  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 105      17.292  -1.219 -12.684  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 105      18.257   1.614 -13.031  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 105      18.061   0.418 -14.321  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 105      17.269   2.001 -14.446  1.00  0.68           H  
ATOM   1716  N   VAL A 106      13.310  -0.230 -12.883  1.00  0.72           N  
ATOM   1717  CA  VAL A 106      12.290  -1.063 -12.275  1.00  0.72           C  
ATOM   1718  C   VAL A 106      11.684  -1.981 -13.325  1.00  0.72           C  
ATOM   1719  O   VAL A 106      11.514  -3.175 -13.101  1.00  0.72           O  
ATOM   1720  CB  VAL A 106      11.191  -0.214 -11.640  1.00  0.72           C  
ATOM   1721  CG1 VAL A 106      10.039  -1.093 -11.188  1.00  0.72           C  
ATOM   1722  CG2 VAL A 106      11.753   0.485 -10.519  1.00  0.72           C  
ATOM   1723  H   VAL A 106      13.223   0.790 -12.883  1.00  0.72           H  
ATOM   1724  HA  VAL A 106      12.756  -1.672 -11.499  1.00  0.72           H  
ATOM   1725  HB  VAL A 106      10.810   0.498 -12.376  1.00  0.72           H  
ATOM   1726 1HG1 VAL A 106       9.280  -0.476 -10.750  1.00  0.72           H  
ATOM   1727 2HG1 VAL A 106       9.623  -1.626 -12.043  1.00  0.72           H  
ATOM   1728 3HG1 VAL A 106      10.391  -1.803 -10.454  1.00  0.72           H  
ATOM   1729 1HG2 VAL A 106      11.005   1.083 -10.078  1.00  0.72           H  
ATOM   1730 2HG2 VAL A 106      12.128  -0.242  -9.806  1.00  0.72           H  
ATOM   1731 3HG2 VAL A 106      12.551   1.104 -10.869  1.00  0.72           H  
ATOM   1732  N   LYS A 107      11.375  -1.454 -14.501  1.00  0.77           N  
ATOM   1733  CA  LYS A 107      10.800  -2.326 -15.510  1.00  0.77           C  
ATOM   1734  C   LYS A 107      11.755  -3.464 -15.892  1.00  0.77           C  
ATOM   1735  O   LYS A 107      11.312  -4.595 -16.078  1.00  0.77           O  
ATOM   1736  CB  LYS A 107      10.368  -1.507 -16.723  1.00  0.77           C  
ATOM   1737  CG  LYS A 107       9.128  -0.645 -16.449  1.00  0.77           C  
ATOM   1738  CD  LYS A 107       8.720   0.199 -17.648  1.00  0.77           C  
ATOM   1739  CE  LYS A 107       7.456   1.000 -17.332  1.00  0.77           C  
ATOM   1740  NZ  LYS A 107       7.060   1.902 -18.450  1.00  0.77           N  
ATOM   1741  H   LYS A 107      11.521  -0.461 -14.687  1.00  0.77           H  
ATOM   1742  HA  LYS A 107       9.906  -2.782 -15.087  1.00  0.77           H  
ATOM   1743 1HB  LYS A 107      11.184  -0.843 -17.019  1.00  0.77           H  
ATOM   1744 2HB  LYS A 107      10.158  -2.169 -17.560  1.00  0.77           H  
ATOM   1745 1HG  LYS A 107       8.297  -1.290 -16.171  1.00  0.77           H  
ATOM   1746 2HG  LYS A 107       9.340   0.023 -15.611  1.00  0.77           H  
ATOM   1747 1HD  LYS A 107       9.527   0.894 -17.889  1.00  0.77           H  
ATOM   1748 2HD  LYS A 107       8.537  -0.440 -18.509  1.00  0.77           H  
ATOM   1749 1HE  LYS A 107       6.641   0.310 -17.132  1.00  0.77           H  
ATOM   1750 2HE  LYS A 107       7.633   1.597 -16.444  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 107       6.221   2.413 -18.187  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 107       7.808   2.561 -18.636  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 107       6.877   1.359 -19.278  1.00  0.77           H  
ATOM   1754  N   GLU A 108      13.063  -3.189 -15.968  1.00  0.86           N  
ATOM   1755  CA  GLU A 108      14.042  -4.232 -16.292  1.00  0.86           C  
ATOM   1756  C   GLU A 108      14.118  -5.328 -15.216  1.00  0.86           C  
ATOM   1757  O   GLU A 108      14.276  -6.508 -15.531  1.00  0.86           O  
ATOM   1758  CB  GLU A 108      15.436  -3.620 -16.496  1.00  0.86           C  
ATOM   1759  CG  GLU A 108      15.581  -2.778 -17.764  1.00  0.86           C  
ATOM   1760  CD  GLU A 108      16.939  -2.129 -17.913  1.00  0.86           C  
ATOM   1761  OE1 GLU A 108      17.755  -2.247 -17.031  1.00  0.86           O  
ATOM   1762  OE2 GLU A 108      17.152  -1.494 -18.933  1.00  0.86           O  
ATOM   1763  H   GLU A 108      13.375  -2.228 -15.823  1.00  0.86           H  
ATOM   1764  HA  GLU A 108      13.735  -4.702 -17.226  1.00  0.86           H  
ATOM   1765 1HB  GLU A 108      15.675  -2.981 -15.646  1.00  0.86           H  
ATOM   1766 2HB  GLU A 108      16.181  -4.413 -16.527  1.00  0.86           H  
ATOM   1767 1HG  GLU A 108      15.403  -3.418 -18.627  1.00  0.86           H  
ATOM   1768 2HG  GLU A 108      14.815  -2.008 -17.762  1.00  0.86           H  
ATOM   1769  N   ILE A 109      14.005  -4.937 -13.947  1.00  0.98           N  
ATOM   1770  CA  ILE A 109      14.069  -5.872 -12.821  1.00  0.98           C  
ATOM   1771  C   ILE A 109      12.807  -6.739 -12.676  1.00  0.98           C  
ATOM   1772  O   ILE A 109      12.891  -7.939 -12.412  1.00  0.98           O  
ATOM   1773  CB  ILE A 109      14.324  -5.119 -11.491  1.00  0.98           C  
ATOM   1774  CG1 ILE A 109      15.712  -4.480 -11.495  1.00  0.98           C  
ATOM   1775  CG2 ILE A 109      14.166  -6.083 -10.284  1.00  0.98           C  
ATOM   1776  CD1 ILE A 109      15.903  -3.519 -10.365  1.00  0.98           C  
ATOM   1777  H   ILE A 109      13.903  -3.937 -13.758  1.00  0.98           H  
ATOM   1778  HA  ILE A 109      14.911  -6.539 -12.991  1.00  0.98           H  
ATOM   1779  HB  ILE A 109      13.616  -4.306 -11.412  1.00  0.98           H  
ATOM   1780 1HG1 ILE A 109      16.469  -5.259 -11.422  1.00  0.98           H  
ATOM   1781 2HG1 ILE A 109      15.855  -3.944 -12.434  1.00  0.98           H  
ATOM   1782 1HG2 ILE A 109      14.328  -5.538  -9.354  1.00  0.98           H  
ATOM   1783 2HG2 ILE A 109      13.162  -6.504 -10.284  1.00  0.98           H  
ATOM   1784 3HG2 ILE A 109      14.894  -6.889 -10.364  1.00  0.98           H  
ATOM   1785 1HD1 ILE A 109      16.895  -3.094 -10.420  1.00  0.98           H  
ATOM   1786 2HD1 ILE A 109      15.160  -2.725 -10.439  1.00  0.98           H  
ATOM   1787 3HD1 ILE A 109      15.781  -4.045  -9.422  1.00  0.98           H  
ATOM   1788  N   PHE A 110      11.639  -6.112 -12.814  1.00  1.12           N  
ATOM   1789  CA  PHE A 110      10.339  -6.752 -12.600  1.00  1.12           C  
ATOM   1790  C   PHE A 110       9.678  -7.487 -13.775  1.00  1.12           C  
ATOM   1791  O   PHE A 110       8.587  -8.037 -13.599  1.00  1.12           O  
ATOM   1792  CB  PHE A 110       9.398  -5.677 -12.066  1.00  1.12           C  
ATOM   1793  CG  PHE A 110       9.724  -5.351 -10.670  1.00  1.12           C  
ATOM   1794  CD1 PHE A 110      10.830  -4.616 -10.368  1.00  1.12           C  
ATOM   1795  CD2 PHE A 110       8.916  -5.748  -9.658  1.00  1.12           C  
ATOM   1796  CE1 PHE A 110      11.160  -4.328  -9.099  1.00  1.12           C  
ATOM   1797  CE2 PHE A 110       9.233  -5.445  -8.384  1.00  1.12           C  
ATOM   1798  CZ  PHE A 110      10.363  -4.755  -8.109  1.00  1.12           C  
ATOM   1799  H   PHE A 110      11.649  -5.117 -13.046  1.00  1.12           H  
ATOM   1800  HA  PHE A 110      10.479  -7.486 -11.807  1.00  1.12           H  
ATOM   1801 1HB  PHE A 110       9.491  -4.773 -12.671  1.00  1.12           H  
ATOM   1802 2HB  PHE A 110       8.367  -6.019 -12.117  1.00  1.12           H  
ATOM   1803  HD1 PHE A 110      11.457  -4.289 -11.154  1.00  1.12           H  
ATOM   1804  HD2 PHE A 110       8.005  -6.320  -9.869  1.00  1.12           H  
ATOM   1805  HE1 PHE A 110      12.061  -3.757  -8.876  1.00  1.12           H  
ATOM   1806  HE2 PHE A 110       8.572  -5.772  -7.573  1.00  1.12           H  
ATOM   1807  HZ  PHE A 110      10.616  -4.533  -7.083  1.00  1.12           H  
ATOM   1808  N   LYS A 111      10.307  -7.524 -14.947  1.00  1.28           N  
ATOM   1809  CA  LYS A 111       9.698  -8.224 -16.081  1.00  1.28           C  
ATOM   1810  C   LYS A 111      10.709  -8.541 -17.181  1.00  1.28           C  
ATOM   1811  O   LYS A 111      11.078  -9.705 -17.353  1.00  1.28           O  
ATOM   1812  OXT LYS A 111      10.861  -7.724 -18.088  1.00  1.28           O  
ATOM   1813  CB  LYS A 111       8.529  -7.412 -16.658  1.00  1.28           C  
ATOM   1814  CG  LYS A 111       7.753  -8.132 -17.767  1.00  1.28           C  
ATOM   1815  CD  LYS A 111       6.515  -7.346 -18.200  1.00  1.28           C  
ATOM   1816  CE  LYS A 111       5.744  -8.084 -19.294  1.00  1.28           C  
ATOM   1817  NZ  LYS A 111       4.522  -7.343 -19.709  1.00  1.28           N  
ATOM   1818  H   LYS A 111      11.200  -7.054 -15.054  1.00  1.28           H  
ATOM   1819  HA  LYS A 111       9.304  -9.172 -15.719  1.00  1.28           H  
ATOM   1820 1HB  LYS A 111       7.819  -7.168 -15.869  1.00  1.28           H  
ATOM   1821 2HB  LYS A 111       8.907  -6.469 -17.060  1.00  1.28           H  
ATOM   1822 1HG  LYS A 111       8.404  -8.274 -18.630  1.00  1.28           H  
ATOM   1823 2HG  LYS A 111       7.441  -9.113 -17.407  1.00  1.28           H  
ATOM   1824 1HD  LYS A 111       5.860  -7.200 -17.339  1.00  1.28           H  
ATOM   1825 2HD  LYS A 111       6.816  -6.368 -18.575  1.00  1.28           H  
ATOM   1826 1HE  LYS A 111       6.390  -8.213 -20.160  1.00  1.28           H  
ATOM   1827 2HE  LYS A 111       5.451  -9.066 -18.921  1.00  1.28           H  
ATOM   1828 1HZ  LYS A 111       4.042  -7.864 -20.430  1.00  1.28           H  
ATOM   1829 2HZ  LYS A 111       3.910  -7.230 -18.913  1.00  1.28           H  
ATOM   1830 3HZ  LYS A 111       4.782  -6.436 -20.066  1.00  1.28           H  
ENDMDL

REMARK ID 642006 DOMAINID 635589 MODEL 4 6g61-PLE-1
MODEL     4
ATOM      1  N   MET A   1      -1.123   1.733  -0.995  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.241   1.273  -0.752  1.00  0.91           C  
ATOM      3  C   MET A   1       1.156   2.434  -0.360  1.00  0.91           C  
ATOM      4  O   MET A   1       0.677   3.510  -0.013  1.00  0.91           O  
ATOM      5  CB  MET A   1       0.765   0.534  -1.991  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.008  -0.763  -2.324  1.00  0.91           C  
ATOM      7  SD  MET A   1       0.680  -1.644  -3.773  1.00  0.91           S  
ATOM      8  CE  MET A   1       0.089  -0.640  -5.112  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.670   0.983  -1.386  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.541   2.038  -0.129  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.107   2.509  -1.654  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.224   0.576   0.085  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.687   1.196  -2.857  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.812   0.278  -1.871  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.042  -1.433  -1.466  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -1.037  -0.520  -2.524  1.00  0.91           H  
ATOM     17 1HE  MET A   1       0.427  -1.058  -6.059  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.993  -0.607  -5.094  1.00  0.91           H  
ATOM     19 3HE  MET A   1       0.476   0.369  -4.997  1.00  0.91           H  
ATOM     20  N   LYS A   2       2.468   2.180  -0.355  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.515   3.153  -0.003  1.00  0.82           C  
ATOM     22  C   LYS A   2       4.609   3.147  -1.064  1.00  0.82           C  
ATOM     23  O   LYS A   2       4.708   2.193  -1.839  1.00  0.82           O  
ATOM     24  CB  LYS A   2       4.139   2.844   1.360  1.00  0.82           C  
ATOM     25  CG  LYS A   2       3.193   2.890   2.562  1.00  0.82           C  
ATOM     26  CD  LYS A   2       2.766   4.327   2.884  1.00  0.82           C  
ATOM     27  CE  LYS A   2       1.940   4.376   4.166  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       1.527   5.762   4.524  1.00  0.82           N  
ATOM     29  H   LYS A   2       2.781   1.260  -0.623  1.00  0.82           H  
ATOM     30  HA  LYS A   2       3.080   4.155   0.025  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       4.594   1.854   1.331  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       4.944   3.560   1.549  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       2.306   2.291   2.365  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       3.699   2.475   3.431  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       3.649   4.961   2.993  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       2.160   4.723   2.059  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       1.047   3.765   4.041  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       2.537   3.969   4.979  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       0.993   5.746   5.376  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       2.341   6.337   4.652  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       0.941   6.181   3.796  1.00  0.82           H  
ATOM     42  N   VAL A   3       5.435   4.189  -1.095  1.00  0.75           N  
ATOM     43  CA  VAL A   3       6.549   4.241  -2.048  1.00  0.75           C  
ATOM     44  C   VAL A   3       7.768   3.423  -1.593  1.00  0.75           C  
ATOM     45  O   VAL A   3       8.229   3.564  -0.458  1.00  0.75           O  
ATOM     46  CB  VAL A   3       6.989   5.690  -2.236  1.00  0.75           C  
ATOM     47  CG1 VAL A   3       8.183   5.776  -3.164  1.00  0.75           C  
ATOM     48  CG2 VAL A   3       5.846   6.478  -2.741  1.00  0.75           C  
ATOM     49  H   VAL A   3       5.296   4.980  -0.448  1.00  0.75           H  
ATOM     50  HA  VAL A   3       6.195   3.850  -2.998  1.00  0.75           H  
ATOM     51  HB  VAL A   3       7.298   6.086  -1.275  1.00  0.75           H  
ATOM     52 1HG1 VAL A   3       8.484   6.815  -3.265  1.00  0.75           H  
ATOM     53 2HG1 VAL A   3       8.995   5.201  -2.744  1.00  0.75           H  
ATOM     54 3HG1 VAL A   3       7.928   5.376  -4.134  1.00  0.75           H  
ATOM     55 1HG2 VAL A   3       6.162   7.511  -2.822  1.00  0.75           H  
ATOM     56 2HG2 VAL A   3       5.533   6.103  -3.695  1.00  0.75           H  
ATOM     57 3HG2 VAL A   3       5.028   6.400  -2.043  1.00  0.75           H  
ATOM     58  N   GLU A   4       8.290   2.568  -2.474  1.00  0.69           N  
ATOM     59  CA  GLU A   4       9.473   1.766  -2.132  1.00  0.69           C  
ATOM     60  C   GLU A   4      10.765   2.357  -2.694  1.00  0.69           C  
ATOM     61  O   GLU A   4      10.787   2.870  -3.805  1.00  0.69           O  
ATOM     62  CB  GLU A   4       9.324   0.325  -2.641  1.00  0.69           C  
ATOM     63  CG  GLU A   4       8.223  -0.482  -1.947  1.00  0.69           C  
ATOM     64  CD  GLU A   4       8.112  -1.929  -2.434  1.00  0.69           C  
ATOM     65  OE1 GLU A   4       8.815  -2.308  -3.361  1.00  0.69           O  
ATOM     66  OE2 GLU A   4       7.301  -2.646  -1.897  1.00  0.69           O  
ATOM     67  H   GLU A   4       7.851   2.489  -3.392  1.00  0.69           H  
ATOM     68  HA  GLU A   4       9.563   1.735  -1.048  1.00  0.69           H  
ATOM     69 1HB  GLU A   4       9.098   0.343  -3.709  1.00  0.69           H  
ATOM     70 2HB  GLU A   4      10.267  -0.205  -2.513  1.00  0.69           H  
ATOM     71 1HG  GLU A   4       8.416  -0.483  -0.876  1.00  0.69           H  
ATOM     72 2HG  GLU A   4       7.268   0.023  -2.113  1.00  0.69           H  
ATOM     73  N   TRP A   5      11.858   2.251  -1.947  1.00  0.66           N  
ATOM     74  CA  TRP A   5      13.140   2.722  -2.469  1.00  0.66           C  
ATOM     75  C   TRP A   5      13.873   1.718  -3.321  1.00  0.66           C  
ATOM     76  O   TRP A   5      13.926   0.530  -3.005  1.00  0.66           O  
ATOM     77  CB  TRP A   5      14.082   3.167  -1.346  1.00  0.66           C  
ATOM     78  CG  TRP A   5      13.756   4.483  -0.750  1.00  0.66           C  
ATOM     79  CD1 TRP A   5      13.016   4.749   0.358  1.00  0.66           C  
ATOM     80  CD2 TRP A   5      14.221   5.764  -1.244  1.00  0.66           C  
ATOM     81  NE1 TRP A   5      12.964   6.107   0.574  1.00  0.66           N  
ATOM     82  CE2 TRP A   5      13.694   6.741  -0.402  1.00  0.66           C  
ATOM     83  CE3 TRP A   5      15.029   6.153  -2.333  1.00  0.66           C  
ATOM     84  CZ2 TRP A   5      13.930   8.092  -0.607  1.00  0.66           C  
ATOM     85  CZ3 TRP A   5      15.253   7.503  -2.538  1.00  0.66           C  
ATOM     86  CH2 TRP A   5      14.721   8.447  -1.700  1.00  0.66           C  
ATOM     87  H   TRP A   5      11.803   1.836  -1.028  1.00  0.66           H  
ATOM     88  HA  TRP A   5      12.949   3.584  -3.098  1.00  0.66           H  
ATOM     89 1HB  TRP A   5      14.079   2.422  -0.552  1.00  0.66           H  
ATOM     90 2HB  TRP A   5      15.102   3.218  -1.738  1.00  0.66           H  
ATOM     91  HD1 TRP A   5      12.529   3.997   0.978  1.00  0.66           H  
ATOM     92  HE1 TRP A   5      12.470   6.561   1.328  1.00  0.66           H  
ATOM     93  HE3 TRP A   5      15.450   5.407  -3.014  1.00  0.66           H  
ATOM     94  HZ2 TRP A   5      13.515   8.858   0.049  1.00  0.66           H  
ATOM     95  HZ3 TRP A   5      15.854   7.801  -3.384  1.00  0.66           H  
ATOM     96  HH2 TRP A   5      14.921   9.500  -1.898  1.00  0.66           H  
ATOM     97  N   VAL A   6      14.488   2.245  -4.367  1.00  0.64           N  
ATOM     98  CA  VAL A   6      15.385   1.531  -5.249  1.00  0.64           C  
ATOM     99  C   VAL A   6      16.758   2.185  -5.167  1.00  0.64           C  
ATOM    100  O   VAL A   6      16.917   3.376  -5.448  1.00  0.64           O  
ATOM    101  CB  VAL A   6      14.857   1.598  -6.684  1.00  0.64           C  
ATOM    102  CG1 VAL A   6      15.802   0.928  -7.623  1.00  0.64           C  
ATOM    103  CG2 VAL A   6      13.500   0.962  -6.755  1.00  0.64           C  
ATOM    104  H   VAL A   6      14.307   3.224  -4.579  1.00  0.64           H  
ATOM    105  HA  VAL A   6      15.460   0.490  -4.928  1.00  0.64           H  
ATOM    106  HB  VAL A   6      14.781   2.628  -6.956  1.00  0.64           H  
ATOM    107 1HG1 VAL A   6      15.415   1.014  -8.626  1.00  0.64           H  
ATOM    108 2HG1 VAL A   6      16.785   1.402  -7.569  1.00  0.64           H  
ATOM    109 3HG1 VAL A   6      15.888  -0.102  -7.345  1.00  0.64           H  
ATOM    110 1HG2 VAL A   6      13.112   1.033  -7.771  1.00  0.64           H  
ATOM    111 2HG2 VAL A   6      13.577  -0.088  -6.465  1.00  0.64           H  
ATOM    112 3HG2 VAL A   6      12.836   1.480  -6.071  1.00  0.64           H  
ATOM    113  N   ARG A   7      17.742   1.406  -4.750  1.00  0.63           N  
ATOM    114  CA  ARG A   7      19.092   1.911  -4.546  1.00  0.63           C  
ATOM    115  C   ARG A   7      20.110   1.311  -5.502  1.00  0.63           C  
ATOM    116  O   ARG A   7      21.146   1.918  -5.771  1.00  0.63           O  
ATOM    117  CB  ARG A   7      19.516   1.631  -3.113  1.00  0.63           C  
ATOM    118  CG  ARG A   7      18.673   2.339  -2.027  1.00  0.63           C  
ATOM    119  CD  ARG A   7      18.883   3.813  -2.069  1.00  0.63           C  
ATOM    120  NE  ARG A   7      18.175   4.541  -1.015  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      18.260   5.878  -0.873  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      19.029   6.535  -1.718  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      17.595   6.506   0.084  1.00  0.63           N  
ATOM    124  H   ARG A   7      17.540   0.431  -4.521  1.00  0.63           H  
ATOM    125  HA  ARG A   7      19.081   2.990  -4.697  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      19.452   0.556  -2.927  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      20.556   1.927  -2.979  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      17.613   2.135  -2.195  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      18.962   1.973  -1.042  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      19.946   4.028  -1.970  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      18.530   4.194  -3.031  1.00  0.63           H  
ATOM    132  HE  ARG A   7      17.589   4.024  -0.373  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      19.529   6.018  -2.429  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      19.150   7.560  -1.695  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      17.010   5.982   0.722  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      17.667   7.509   0.173  1.00  0.63           H  
ATOM    137  N   THR A   8      19.827   0.116  -6.000  1.00  0.63           N  
ATOM    138  CA  THR A   8      20.789  -0.565  -6.851  1.00  0.63           C  
ATOM    139  C   THR A   8      20.228  -0.909  -8.211  1.00  0.63           C  
ATOM    140  O   THR A   8      19.010  -0.884  -8.411  1.00  0.63           O  
ATOM    141  CB  THR A   8      21.296  -1.861  -6.192  1.00  0.63           C  
ATOM    142  OG1 THR A   8      20.205  -2.797  -6.038  1.00  0.63           O  
ATOM    143  CG2 THR A   8      21.870  -1.560  -4.820  1.00  0.63           C  
ATOM    144  H   THR A   8      18.955  -0.332  -5.752  1.00  0.63           H  
ATOM    145  HA  THR A   8      21.620   0.103  -6.996  1.00  0.63           H  
ATOM    146  HB  THR A   8      22.069  -2.307  -6.822  1.00  0.63           H  
ATOM    147  HG1 THR A   8      19.630  -2.498  -5.308  1.00  0.63           H  
ATOM    148 1HG2 THR A   8      22.228  -2.483  -4.367  1.00  0.63           H  
ATOM    149 2HG2 THR A   8      22.697  -0.858  -4.914  1.00  0.63           H  
ATOM    150 3HG2 THR A   8      21.097  -1.128  -4.188  1.00  0.63           H  
ATOM    151  N   ARG A   9      21.117  -1.264  -9.153  1.00  0.64           N  
ATOM    152  CA  ARG A   9      20.663  -1.659 -10.468  1.00  0.64           C  
ATOM    153  C   ARG A   9      19.776  -2.875 -10.361  1.00  0.64           C  
ATOM    154  O   ARG A   9      18.721  -2.936 -10.985  1.00  0.64           O  
ATOM    155  CB  ARG A   9      21.836  -1.908 -11.396  1.00  0.64           C  
ATOM    156  CG  ARG A   9      21.468  -2.416 -12.785  1.00  0.64           C  
ATOM    157  CD  ARG A   9      22.656  -2.491 -13.690  1.00  0.64           C  
ATOM    158  NE  ARG A   9      23.682  -3.418 -13.212  1.00  0.64           N  
ATOM    159  CZ  ARG A   9      23.678  -4.764 -13.377  1.00  0.64           C  
ATOM    160  NH1 ARG A   9      22.699  -5.374 -14.019  1.00  0.64           N  
ATOM    161  NH2 ARG A   9      24.680  -5.479 -12.887  1.00  0.64           N  
ATOM    162  H   ARG A   9      22.129  -1.289  -8.968  1.00  0.64           H  
ATOM    163  HA  ARG A   9      20.079  -0.846 -10.875  1.00  0.64           H  
ATOM    164 1HB  ARG A   9      22.402  -0.987 -11.513  1.00  0.64           H  
ATOM    165 2HB  ARG A   9      22.504  -2.641 -10.945  1.00  0.64           H  
ATOM    166 1HG  ARG A   9      21.054  -3.419 -12.692  1.00  0.64           H  
ATOM    167 2HG  ARG A   9      20.728  -1.767 -13.243  1.00  0.64           H  
ATOM    168 1HD  ARG A   9      22.327  -2.827 -14.675  1.00  0.64           H  
ATOM    169 2HD  ARG A   9      23.106  -1.501 -13.776  1.00  0.64           H  
ATOM    170  HE  ARG A   9      24.463  -3.011 -12.707  1.00  0.64           H  
ATOM    171 1HH1 ARG A   9      21.898  -4.849 -14.403  1.00  0.64           H  
ATOM    172 2HH1 ARG A   9      22.712  -6.374 -14.128  1.00  0.64           H  
ATOM    173 1HH2 ARG A   9      25.433  -5.019 -12.391  1.00  0.64           H  
ATOM    174 2HH2 ARG A   9      24.690  -6.482 -13.004  1.00  0.64           H  
ATOM    175  N   GLU A  10      20.185  -3.830  -9.529  1.00  0.64           N  
ATOM    176  CA  GLU A  10      19.402  -5.035  -9.344  1.00  0.64           C  
ATOM    177  C   GLU A  10      18.005  -4.703  -8.843  1.00  0.64           C  
ATOM    178  O   GLU A  10      17.018  -5.227  -9.358  1.00  0.64           O  
ATOM    179  CB  GLU A  10      20.099  -5.976  -8.362  1.00  0.64           C  
ATOM    180  CG  GLU A  10      19.335  -7.261  -8.096  1.00  0.64           C  
ATOM    181  CD  GLU A  10      20.057  -8.217  -7.169  1.00  0.64           C  
ATOM    182  OE1 GLU A  10      21.189  -7.967  -6.830  1.00  0.64           O  
ATOM    183  OE2 GLU A  10      19.443  -9.191  -6.775  1.00  0.64           O  
ATOM    184  H   GLU A  10      21.054  -3.712  -9.028  1.00  0.64           H  
ATOM    185  HA  GLU A  10      19.309  -5.536 -10.309  1.00  0.64           H  
ATOM    186 1HB  GLU A  10      21.086  -6.236  -8.745  1.00  0.64           H  
ATOM    187 2HB  GLU A  10      20.239  -5.464  -7.409  1.00  0.64           H  
ATOM    188 1HG  GLU A  10      18.377  -6.996  -7.650  1.00  0.64           H  
ATOM    189 2HG  GLU A  10      19.134  -7.757  -9.045  1.00  0.64           H  
ATOM    190  N   GLU A  11      17.896  -3.813  -7.853  1.00  0.64           N  
ATOM    191  CA  GLU A  11      16.562  -3.485  -7.358  1.00  0.64           C  
ATOM    192  C   GLU A  11      15.708  -2.842  -8.455  1.00  0.64           C  
ATOM    193  O   GLU A  11      14.535  -3.188  -8.607  1.00  0.64           O  
ATOM    194  CB  GLU A  11      16.670  -2.595  -6.120  1.00  0.64           C  
ATOM    195  CG  GLU A  11      17.184  -3.340  -4.893  1.00  0.64           C  
ATOM    196  CD  GLU A  11      17.500  -2.456  -3.717  1.00  0.64           C  
ATOM    197  OE1 GLU A  11      17.469  -1.249  -3.858  1.00  0.64           O  
ATOM    198  OE2 GLU A  11      17.782  -2.989  -2.669  1.00  0.64           O  
ATOM    199  H   GLU A  11      18.727  -3.393  -7.433  1.00  0.64           H  
ATOM    200  HA  GLU A  11      16.077  -4.410  -7.056  1.00  0.64           H  
ATOM    201 1HB  GLU A  11      17.354  -1.771  -6.324  1.00  0.64           H  
ATOM    202 2HB  GLU A  11      15.694  -2.166  -5.883  1.00  0.64           H  
ATOM    203 1HG  GLU A  11      16.420  -4.055  -4.588  1.00  0.64           H  
ATOM    204 2HG  GLU A  11      18.067  -3.908  -5.171  1.00  0.64           H  
ATOM    205  N   PHE A  12      16.302  -1.965  -9.268  1.00  0.64           N  
ATOM    206  CA  PHE A  12      15.566  -1.356 -10.372  1.00  0.64           C  
ATOM    207  C   PHE A  12      15.043  -2.420 -11.305  1.00  0.64           C  
ATOM    208  O   PHE A  12      13.860  -2.424 -11.671  1.00  0.64           O  
ATOM    209  CB  PHE A  12      16.454  -0.417 -11.175  1.00  0.64           C  
ATOM    210  CG  PHE A  12      15.825   0.090 -12.463  1.00  0.64           C  
ATOM    211  CD1 PHE A  12      14.992   1.194 -12.518  1.00  0.64           C  
ATOM    212  CD2 PHE A  12      16.109  -0.578 -13.653  1.00  0.64           C  
ATOM    213  CE1 PHE A  12      14.485   1.601 -13.748  1.00  0.64           C  
ATOM    214  CE2 PHE A  12      15.591  -0.170 -14.849  1.00  0.64           C  
ATOM    215  CZ  PHE A  12      14.780   0.919 -14.897  1.00  0.64           C  
ATOM    216  H   PHE A  12      17.277  -1.704  -9.101  1.00  0.64           H  
ATOM    217  HA  PHE A  12      14.717  -0.805  -9.971  1.00  0.64           H  
ATOM    218 1HB  PHE A  12      16.733   0.438 -10.567  1.00  0.64           H  
ATOM    219 2HB  PHE A  12      17.367  -0.931 -11.433  1.00  0.64           H  
ATOM    220  HD1 PHE A  12      14.754   1.745 -11.605  1.00  0.64           H  
ATOM    221  HD2 PHE A  12      16.765  -1.443 -13.624  1.00  0.64           H  
ATOM    222  HE1 PHE A  12      13.863   2.462 -13.817  1.00  0.64           H  
ATOM    223  HE2 PHE A  12      15.833  -0.713 -15.762  1.00  0.64           H  
ATOM    224  HZ  PHE A  12      14.370   1.249 -15.852  1.00  0.64           H  
ATOM    225  N   GLU A  13      15.939  -3.320 -11.711  1.00  0.65           N  
ATOM    226  CA  GLU A  13      15.585  -4.355 -12.653  1.00  0.65           C  
ATOM    227  C   GLU A  13      14.503  -5.248 -12.067  1.00  0.65           C  
ATOM    228  O   GLU A  13      13.575  -5.627 -12.779  1.00  0.65           O  
ATOM    229  CB  GLU A  13      16.836  -5.144 -13.051  1.00  0.65           C  
ATOM    230  CG  GLU A  13      17.828  -4.326 -13.915  1.00  0.65           C  
ATOM    231  CD  GLU A  13      19.129  -5.039 -14.216  1.00  0.65           C  
ATOM    232  OE1 GLU A  13      19.303  -6.157 -13.789  1.00  0.65           O  
ATOM    233  OE2 GLU A  13      19.977  -4.436 -14.855  1.00  0.65           O  
ATOM    234  H   GLU A  13      16.895  -3.266 -11.359  1.00  0.65           H  
ATOM    235  HA  GLU A  13      15.185  -3.880 -13.547  1.00  0.65           H  
ATOM    236 1HB  GLU A  13      17.362  -5.464 -12.149  1.00  0.65           H  
ATOM    237 2HB  GLU A  13      16.549  -6.037 -13.604  1.00  0.65           H  
ATOM    238 1HG  GLU A  13      17.342  -4.070 -14.854  1.00  0.65           H  
ATOM    239 2HG  GLU A  13      18.052  -3.399 -13.396  1.00  0.65           H  
ATOM    240  N   ARG A  14      14.577  -5.544 -10.763  1.00  0.66           N  
ATOM    241  CA  ARG A  14      13.547  -6.347 -10.120  1.00  0.66           C  
ATOM    242  C   ARG A  14      12.188  -5.649 -10.143  1.00  0.66           C  
ATOM    243  O   ARG A  14      11.171  -6.298 -10.394  1.00  0.66           O  
ATOM    244  CB  ARG A  14      13.939  -6.711  -8.692  1.00  0.66           C  
ATOM    245  CG  ARG A  14      15.032  -7.794  -8.597  1.00  0.66           C  
ATOM    246  CD  ARG A  14      15.376  -8.135  -7.190  1.00  0.66           C  
ATOM    247  NE  ARG A  14      16.413  -9.165  -7.115  1.00  0.66           N  
ATOM    248  CZ  ARG A  14      16.201 -10.485  -7.191  1.00  0.66           C  
ATOM    249  NH1 ARG A  14      14.988 -10.978  -7.346  1.00  0.66           N  
ATOM    250  NH2 ARG A  14      17.246 -11.271  -7.108  1.00  0.66           N  
ATOM    251  H   ARG A  14      15.378  -5.226 -10.218  1.00  0.66           H  
ATOM    252  HA  ARG A  14      13.459  -7.280 -10.673  1.00  0.66           H  
ATOM    253 1HB  ARG A  14      14.311  -5.823  -8.186  1.00  0.66           H  
ATOM    254 2HB  ARG A  14      13.065  -7.059  -8.147  1.00  0.66           H  
ATOM    255 1HG  ARG A  14      14.679  -8.699  -9.089  1.00  0.66           H  
ATOM    256 2HG  ARG A  14      15.935  -7.448  -9.095  1.00  0.66           H  
ATOM    257 1HD  ARG A  14      15.752  -7.241  -6.689  1.00  0.66           H  
ATOM    258 2HD  ARG A  14      14.492  -8.499  -6.671  1.00  0.66           H  
ATOM    259  HE  ARG A  14      17.397  -8.885  -6.996  1.00  0.66           H  
ATOM    260 1HH1 ARG A  14      14.194 -10.356  -7.407  1.00  0.66           H  
ATOM    261 2HH1 ARG A  14      14.852 -11.977  -7.400  1.00  0.66           H  
ATOM    262 1HH2 ARG A  14      18.169 -10.828  -6.985  1.00  0.66           H  
ATOM    263 2HH2 ARG A  14      17.147 -12.271  -7.161  1.00  0.66           H  
ATOM    264  N   VAL A  15      12.160  -4.327  -9.951  1.00  0.67           N  
ATOM    265  CA  VAL A  15      10.891  -3.600  -9.998  1.00  0.67           C  
ATOM    266  C   VAL A  15      10.311  -3.659 -11.420  1.00  0.67           C  
ATOM    267  O   VAL A  15       9.109  -3.875 -11.610  1.00  0.67           O  
ATOM    268  CB  VAL A  15      11.062  -2.136  -9.530  1.00  0.67           C  
ATOM    269  CG1 VAL A  15       9.792  -1.374  -9.760  1.00  0.67           C  
ATOM    270  CG2 VAL A  15      11.399  -2.100  -8.042  1.00  0.67           C  
ATOM    271  H   VAL A  15      13.026  -3.830  -9.732  1.00  0.67           H  
ATOM    272  HA  VAL A  15      10.191  -4.086  -9.320  1.00  0.67           H  
ATOM    273  HB  VAL A  15      11.862  -1.664 -10.108  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15       9.921  -0.347  -9.434  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       9.559  -1.399 -10.808  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       8.981  -1.834  -9.195  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15      11.518  -1.069  -7.725  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15      10.593  -2.566  -7.478  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15      12.318  -2.640  -7.863  1.00  0.67           H  
ATOM    280  N   MET A  16      11.167  -3.474 -12.425  1.00  0.69           N  
ATOM    281  CA  MET A  16      10.731  -3.561 -13.816  1.00  0.69           C  
ATOM    282  C   MET A  16      10.326  -4.990 -14.205  1.00  0.69           C  
ATOM    283  O   MET A  16       9.386  -5.186 -14.989  1.00  0.69           O  
ATOM    284  CB  MET A  16      11.818  -2.966 -14.699  1.00  0.69           C  
ATOM    285  CG  MET A  16      11.939  -1.479 -14.493  1.00  0.69           C  
ATOM    286  SD  MET A  16      10.408  -0.633 -14.970  1.00  0.69           S  
ATOM    287  CE  MET A  16       9.423  -0.497 -13.499  1.00  0.69           C  
ATOM    288  H   MET A  16      12.147  -3.270 -12.212  1.00  0.69           H  
ATOM    289  HA  MET A  16       9.845  -2.941 -13.928  1.00  0.69           H  
ATOM    290 1HB  MET A  16      12.779  -3.422 -14.452  1.00  0.69           H  
ATOM    291 2HB  MET A  16      11.605  -3.165 -15.749  1.00  0.69           H  
ATOM    292 1HG  MET A  16      12.160  -1.258 -13.444  1.00  0.69           H  
ATOM    293 2HG  MET A  16      12.746  -1.098 -15.102  1.00  0.69           H  
ATOM    294 1HE  MET A  16       8.502   0.030 -13.730  1.00  0.69           H  
ATOM    295 2HE  MET A  16       9.185  -1.488 -13.130  1.00  0.69           H  
ATOM    296 3HE  MET A  16       9.963   0.043 -12.750  1.00  0.69           H  
ATOM    297  N   LYS A  17      10.984  -5.993 -13.620  1.00  0.72           N  
ATOM    298  CA  LYS A  17      10.617  -7.383 -13.847  1.00  0.72           C  
ATOM    299  C   LYS A  17       9.224  -7.597 -13.288  1.00  0.72           C  
ATOM    300  O   LYS A  17       8.366  -8.163 -13.958  1.00  0.72           O  
ATOM    301  CB  LYS A  17      11.615  -8.333 -13.198  1.00  0.72           C  
ATOM    302  CG  LYS A  17      11.348  -9.830 -13.383  1.00  0.72           C  
ATOM    303  CD  LYS A  17      12.481 -10.644 -12.747  1.00  0.72           C  
ATOM    304  CE  LYS A  17      12.170 -12.138 -12.707  1.00  0.72           C  
ATOM    305  NZ  LYS A  17      12.089 -12.742 -14.066  1.00  0.72           N  
ATOM    306  H   LYS A  17      11.778  -5.791 -13.019  1.00  0.72           H  
ATOM    307  HA  LYS A  17      10.594  -7.574 -14.920  1.00  0.72           H  
ATOM    308 1HB  LYS A  17      12.616  -8.115 -13.574  1.00  0.72           H  
ATOM    309 2HB  LYS A  17      11.632  -8.145 -12.130  1.00  0.72           H  
ATOM    310 1HG  LYS A  17      10.401 -10.099 -12.908  1.00  0.72           H  
ATOM    311 2HG  LYS A  17      11.281 -10.073 -14.445  1.00  0.72           H  
ATOM    312 1HD  LYS A  17      13.396 -10.489 -13.319  1.00  0.72           H  
ATOM    313 2HD  LYS A  17      12.647 -10.288 -11.730  1.00  0.72           H  
ATOM    314 1HE  LYS A  17      12.949 -12.645 -12.145  1.00  0.72           H  
ATOM    315 2HE  LYS A  17      11.212 -12.288 -12.203  1.00  0.72           H  
ATOM    316 1HZ  LYS A  17      11.869 -13.722 -13.990  1.00  0.72           H  
ATOM    317 2HZ  LYS A  17      11.335 -12.294 -14.604  1.00  0.72           H  
ATOM    318 3HZ  LYS A  17      12.955 -12.631 -14.554  1.00  0.72           H  
ATOM    319  N   GLU A  18       8.983  -7.113 -12.067  1.00  0.75           N  
ATOM    320  CA  GLU A  18       7.673  -7.240 -11.449  1.00  0.75           C  
ATOM    321  C   GLU A  18       6.616  -6.600 -12.342  1.00  0.75           C  
ATOM    322  O   GLU A  18       5.571  -7.201 -12.613  1.00  0.75           O  
ATOM    323  CB  GLU A  18       7.671  -6.582 -10.059  1.00  0.75           C  
ATOM    324  CG  GLU A  18       6.369  -6.706  -9.280  1.00  0.75           C  
ATOM    325  CD  GLU A  18       6.432  -6.080  -7.865  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       7.458  -5.519  -7.497  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       5.436  -6.160  -7.160  1.00  0.75           O  
ATOM    328  H   GLU A  18       9.734  -6.662 -11.545  1.00  0.75           H  
ATOM    329  HA  GLU A  18       7.440  -8.298 -11.340  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       8.472  -7.012  -9.456  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       7.884  -5.523 -10.162  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       5.601  -6.209  -9.856  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       6.102  -7.759  -9.202  1.00  0.75           H  
ATOM    334  N   ALA A  19       6.906  -5.406 -12.879  1.00  0.80           N  
ATOM    335  CA  ALA A  19       5.948  -4.758 -13.768  1.00  0.80           C  
ATOM    336  C   ALA A  19       5.645  -5.634 -14.985  1.00  0.80           C  
ATOM    337  O   ALA A  19       4.481  -5.783 -15.379  1.00  0.80           O  
ATOM    338  CB  ALA A  19       6.482  -3.410 -14.252  1.00  0.80           C  
ATOM    339  H   ALA A  19       7.775  -4.933 -12.622  1.00  0.80           H  
ATOM    340  HA  ALA A  19       5.031  -4.602 -13.215  1.00  0.80           H  
ATOM    341 1HB  ALA A  19       5.738  -2.934 -14.890  1.00  0.80           H  
ATOM    342 2HB  ALA A  19       6.694  -2.776 -13.415  1.00  0.80           H  
ATOM    343 3HB  ALA A  19       7.396  -3.565 -14.811  1.00  0.80           H  
ATOM    344  N   THR A  20       6.694  -6.271 -15.526  1.00  0.86           N  
ATOM    345  CA  THR A  20       6.603  -7.101 -16.720  1.00  0.86           C  
ATOM    346  C   THR A  20       5.856  -8.415 -16.512  1.00  0.86           C  
ATOM    347  O   THR A  20       5.007  -8.800 -17.319  1.00  0.86           O  
ATOM    348  CB  THR A  20       8.011  -7.475 -17.211  1.00  0.86           C  
ATOM    349  OG1 THR A  20       8.775  -6.296 -17.489  1.00  0.86           O  
ATOM    350  CG2 THR A  20       7.899  -8.296 -18.472  1.00  0.86           C  
ATOM    351  H   THR A  20       7.620  -6.114 -15.127  1.00  0.86           H  
ATOM    352  HA  THR A  20       6.090  -6.548 -17.492  1.00  0.86           H  
ATOM    353  HB  THR A  20       8.521  -8.058 -16.455  1.00  0.86           H  
ATOM    354  HG1 THR A  20       8.967  -5.830 -16.639  1.00  0.86           H  
ATOM    355 1HG2 THR A  20       8.894  -8.564 -18.816  1.00  0.86           H  
ATOM    356 2HG2 THR A  20       7.328  -9.201 -18.264  1.00  0.86           H  
ATOM    357 3HG2 THR A  20       7.390  -7.710 -19.239  1.00  0.86           H  
ATOM    358  N   GLU A  21       6.191  -9.126 -15.445  1.00  0.90           N  
ATOM    359  CA  GLU A  21       5.628 -10.448 -15.220  1.00  0.90           C  
ATOM    360  C   GLU A  21       4.302 -10.437 -14.474  1.00  0.90           C  
ATOM    361  O   GLU A  21       3.450 -11.293 -14.709  1.00  0.90           O  
ATOM    362  CB  GLU A  21       6.637 -11.335 -14.488  1.00  0.90           C  
ATOM    363  CG  GLU A  21       7.904 -11.628 -15.300  1.00  0.90           C  
ATOM    364  CD  GLU A  21       8.850 -12.615 -14.637  1.00  0.90           C  
ATOM    365  OE1 GLU A  21       8.570 -13.070 -13.556  1.00  0.90           O  
ATOM    366  OE2 GLU A  21       9.885 -12.896 -15.221  1.00  0.90           O  
ATOM    367  H   GLU A  21       6.884  -8.750 -14.804  1.00  0.90           H  
ATOM    368  HA  GLU A  21       5.448 -10.899 -16.196  1.00  0.90           H  
ATOM    369 1HB  GLU A  21       6.945 -10.842 -13.563  1.00  0.90           H  
ATOM    370 2HB  GLU A  21       6.171 -12.282 -14.221  1.00  0.90           H  
ATOM    371 1HG  GLU A  21       7.615 -12.015 -16.276  1.00  0.90           H  
ATOM    372 2HG  GLU A  21       8.431 -10.684 -15.458  1.00  0.90           H  
ATOM    373  N   GLY A  22       4.110  -9.476 -13.573  1.00  0.91           N  
ATOM    374  CA  GLY A  22       2.885  -9.415 -12.791  1.00  0.91           C  
ATOM    375  C   GLY A  22       1.813  -8.568 -13.468  1.00  0.91           C  
ATOM    376  O   GLY A  22       0.736  -8.366 -12.905  1.00  0.91           O  
ATOM    377  H   GLY A  22       4.822  -8.769 -13.390  1.00  0.91           H  
ATOM    378 1HA  GLY A  22       2.508 -10.423 -12.625  1.00  0.91           H  
ATOM    379 2HA  GLY A  22       3.114  -8.993 -11.814  1.00  0.91           H  
ATOM    380  N   LYS A  23       2.111  -8.065 -14.671  1.00  0.89           N  
ATOM    381  CA  LYS A  23       1.216  -7.170 -15.407  1.00  0.89           C  
ATOM    382  C   LYS A  23       0.761  -6.020 -14.525  1.00  0.89           C  
ATOM    383  O   LYS A  23      -0.435  -5.802 -14.314  1.00  0.89           O  
ATOM    384  CB  LYS A  23       0.016  -7.916 -15.977  1.00  0.89           C  
ATOM    385  CG  LYS A  23       0.376  -8.854 -17.109  1.00  0.89           C  
ATOM    386  CD  LYS A  23      -0.843  -9.561 -17.664  1.00  0.89           C  
ATOM    387  CE  LYS A  23      -1.833  -8.564 -18.294  1.00  0.89           C  
ATOM    388  NZ  LYS A  23      -1.249  -7.820 -19.452  1.00  0.89           N  
ATOM    389  H   LYS A  23       3.006  -8.294 -15.081  1.00  0.89           H  
ATOM    390  HA  LYS A  23       1.771  -6.741 -16.245  1.00  0.89           H  
ATOM    391 1HB  LYS A  23      -0.479  -8.487 -15.196  1.00  0.89           H  
ATOM    392 2HB  LYS A  23      -0.701  -7.192 -16.367  1.00  0.89           H  
ATOM    393 1HG  LYS A  23       0.853  -8.281 -17.908  1.00  0.89           H  
ATOM    394 2HG  LYS A  23       1.090  -9.596 -16.748  1.00  0.89           H  
ATOM    395 1HD  LYS A  23      -0.530 -10.277 -18.424  1.00  0.89           H  
ATOM    396 2HD  LYS A  23      -1.345 -10.102 -16.862  1.00  0.89           H  
ATOM    397 1HE  LYS A  23      -2.701  -9.121 -18.641  1.00  0.89           H  
ATOM    398 2HE  LYS A  23      -2.153  -7.846 -17.540  1.00  0.89           H  
ATOM    399 1HZ  LYS A  23      -1.934  -7.193 -19.830  1.00  0.89           H  
ATOM    400 2HZ  LYS A  23      -0.433  -7.254 -19.143  1.00  0.89           H  
ATOM    401 3HZ  LYS A  23      -0.953  -8.459 -20.165  1.00  0.89           H  
ATOM    402  N   LYS A  24       1.732  -5.305 -13.977  1.00  0.84           N  
ATOM    403  CA  LYS A  24       1.431  -4.229 -13.058  1.00  0.84           C  
ATOM    404  C   LYS A  24       1.757  -2.888 -13.654  1.00  0.84           C  
ATOM    405  O   LYS A  24       2.479  -2.778 -14.657  1.00  0.84           O  
ATOM    406  CB  LYS A  24       2.173  -4.378 -11.727  1.00  0.84           C  
ATOM    407  CG  LYS A  24       1.802  -5.612 -10.943  1.00  0.84           C  
ATOM    408  CD  LYS A  24       2.423  -5.592  -9.565  1.00  0.84           C  
ATOM    409  CE  LYS A  24       2.131  -6.880  -8.809  1.00  0.84           C  
ATOM    410  NZ  LYS A  24       2.674  -6.846  -7.424  1.00  0.84           N  
ATOM    411  H   LYS A  24       2.695  -5.520 -14.238  1.00  0.84           H  
ATOM    412  HA  LYS A  24       0.361  -4.240 -12.845  1.00  0.84           H  
ATOM    413 1HB  LYS A  24       3.238  -4.406 -11.900  1.00  0.84           H  
ATOM    414 2HB  LYS A  24       1.973  -3.507 -11.098  1.00  0.84           H  
ATOM    415 1HG  LYS A  24       0.717  -5.687 -10.862  1.00  0.84           H  
ATOM    416 2HG  LYS A  24       2.170  -6.486 -11.471  1.00  0.84           H  
ATOM    417 1HD  LYS A  24       3.494  -5.458  -9.646  1.00  0.84           H  
ATOM    418 2HD  LYS A  24       2.017  -4.752  -9.000  1.00  0.84           H  
ATOM    419 1HE  LYS A  24       1.056  -7.040  -8.767  1.00  0.84           H  
ATOM    420 2HE  LYS A  24       2.593  -7.710  -9.346  1.00  0.84           H  
ATOM    421 1HZ  LYS A  24       2.475  -7.714  -6.957  1.00  0.84           H  
ATOM    422 2HZ  LYS A  24       3.698  -6.697  -7.442  1.00  0.84           H  
ATOM    423 3HZ  LYS A  24       2.251  -6.089  -6.917  1.00  0.84           H  
ATOM    424  N   LYS A  25       1.179  -1.870 -13.047  1.00  0.77           N  
ATOM    425  CA  LYS A  25       1.470  -0.501 -13.393  1.00  0.77           C  
ATOM    426  C   LYS A  25       2.426   0.003 -12.323  1.00  0.77           C  
ATOM    427  O   LYS A  25       2.166  -0.199 -11.128  1.00  0.77           O  
ATOM    428  CB  LYS A  25       0.171   0.295 -13.445  1.00  0.77           C  
ATOM    429  CG  LYS A  25      -0.797  -0.192 -14.540  1.00  0.77           C  
ATOM    430  CD  LYS A  25      -2.168   0.509 -14.503  1.00  0.77           C  
ATOM    431  CE  LYS A  25      -3.093  -0.076 -15.591  1.00  0.77           C  
ATOM    432  NZ  LYS A  25      -4.450   0.545 -15.612  1.00  0.77           N  
ATOM    433  H   LYS A  25       0.551  -2.053 -12.273  1.00  0.77           H  
ATOM    434  HA  LYS A  25       1.969  -0.460 -14.359  1.00  0.77           H  
ATOM    435 1HB  LYS A  25      -0.336   0.245 -12.479  1.00  0.77           H  
ATOM    436 2HB  LYS A  25       0.404   1.336 -13.646  1.00  0.77           H  
ATOM    437 1HG  LYS A  25      -0.342  -0.001 -15.512  1.00  0.77           H  
ATOM    438 2HG  LYS A  25      -0.947  -1.267 -14.438  1.00  0.77           H  
ATOM    439 1HD  LYS A  25      -2.630   0.355 -13.525  1.00  0.77           H  
ATOM    440 2HD  LYS A  25      -2.057   1.563 -14.655  1.00  0.77           H  
ATOM    441 1HE  LYS A  25      -2.635   0.068 -16.559  1.00  0.77           H  
ATOM    442 2HE  LYS A  25      -3.203  -1.142 -15.405  1.00  0.77           H  
ATOM    443 1HZ  LYS A  25      -5.016   0.125 -16.325  1.00  0.77           H  
ATOM    444 2HZ  LYS A  25      -4.896   0.409 -14.711  1.00  0.77           H  
ATOM    445 3HZ  LYS A  25      -4.369   1.559 -15.824  1.00  0.77           H  
ATOM    446  N   VAL A  26       3.552   0.568 -12.750  1.00  0.70           N  
ATOM    447  CA  VAL A  26       4.575   1.056 -11.826  1.00  0.70           C  
ATOM    448  C   VAL A  26       5.030   2.464 -12.141  1.00  0.70           C  
ATOM    449  O   VAL A  26       5.318   2.784 -13.294  1.00  0.70           O  
ATOM    450  CB  VAL A  26       5.835   0.158 -11.812  1.00  0.70           C  
ATOM    451  CG1 VAL A  26       6.889   0.746 -10.867  1.00  0.70           C  
ATOM    452  CG2 VAL A  26       5.479  -1.263 -11.380  1.00  0.70           C  
ATOM    453  H   VAL A  26       3.675   0.686 -13.756  1.00  0.70           H  
ATOM    454  HA  VAL A  26       4.145   1.037 -10.838  1.00  0.70           H  
ATOM    455  HB  VAL A  26       6.263   0.130 -12.809  1.00  0.70           H  
ATOM    456 1HG1 VAL A  26       7.755   0.119 -10.883  1.00  0.70           H  
ATOM    457 2HG1 VAL A  26       7.176   1.739 -11.189  1.00  0.70           H  
ATOM    458 3HG1 VAL A  26       6.490   0.793  -9.851  1.00  0.70           H  
ATOM    459 1HG2 VAL A  26       6.380  -1.876 -11.371  1.00  0.70           H  
ATOM    460 2HG2 VAL A  26       5.069  -1.239 -10.405  1.00  0.70           H  
ATOM    461 3HG2 VAL A  26       4.751  -1.692 -12.067  1.00  0.70           H  
ATOM    462  N   ILE A  27       5.120   3.309 -11.129  1.00  0.64           N  
ATOM    463  CA  ILE A  27       5.633   4.630 -11.403  1.00  0.64           C  
ATOM    464  C   ILE A  27       6.989   4.772 -10.738  1.00  0.64           C  
ATOM    465  O   ILE A  27       7.122   4.528  -9.536  1.00  0.64           O  
ATOM    466  CB  ILE A  27       4.754   5.749 -10.876  1.00  0.64           C  
ATOM    467  CG1 ILE A  27       3.408   5.672 -11.364  1.00  0.64           C  
ATOM    468  CG2 ILE A  27       5.301   7.006 -11.429  1.00  0.64           C  
ATOM    469  CD1 ILE A  27       2.562   6.700 -10.700  1.00  0.64           C  
ATOM    470  H   ILE A  27       4.849   3.008 -10.196  1.00  0.64           H  
ATOM    471  HA  ILE A  27       5.763   4.762 -12.471  1.00  0.64           H  
ATOM    472  HB  ILE A  27       4.758   5.772  -9.815  1.00  0.64           H  
ATOM    473 1HG1 ILE A  27       3.412   5.811 -12.420  1.00  0.64           H  
ATOM    474 2HG1 ILE A  27       2.996   4.687 -11.150  1.00  0.64           H  
ATOM    475 1HG2 ILE A  27       4.694   7.838 -11.107  1.00  0.64           H  
ATOM    476 2HG2 ILE A  27       6.321   7.145 -11.100  1.00  0.64           H  
ATOM    477 3HG2 ILE A  27       5.282   6.953 -12.520  1.00  0.64           H  
ATOM    478 1HD1 ILE A  27       1.574   6.637 -11.064  1.00  0.64           H  
ATOM    479 2HD1 ILE A  27       2.564   6.529  -9.631  1.00  0.64           H  
ATOM    480 3HD1 ILE A  27       2.958   7.691 -10.909  1.00  0.64           H  
ATOM    481  N   LEU A  28       7.996   5.124 -11.522  1.00  0.60           N  
ATOM    482  CA  LEU A  28       9.321   5.320 -10.980  1.00  0.60           C  
ATOM    483  C   LEU A  28       9.638   6.799 -10.889  1.00  0.60           C  
ATOM    484  O   LEU A  28       9.659   7.513 -11.897  1.00  0.60           O  
ATOM    485  CB  LEU A  28      10.402   4.653 -11.821  1.00  0.60           C  
ATOM    486  CG  LEU A  28      10.306   3.177 -12.048  1.00  0.60           C  
ATOM    487  CD1 LEU A  28      11.506   2.758 -12.794  1.00  0.60           C  
ATOM    488  CD2 LEU A  28      10.217   2.488 -10.777  1.00  0.60           C  
ATOM    489  H   LEU A  28       7.818   5.299 -12.504  1.00  0.60           H  
ATOM    490  HA  LEU A  28       9.359   4.897  -9.981  1.00  0.60           H  
ATOM    491 1HB  LEU A  28      10.378   5.114 -12.797  1.00  0.60           H  
ATOM    492 2HB  LEU A  28      11.369   4.858 -11.360  1.00  0.60           H  
ATOM    493  HG  LEU A  28       9.426   2.950 -12.649  1.00  0.60           H  
ATOM    494 1HD1 LEU A  28      11.481   1.694 -12.986  1.00  0.60           H  
ATOM    495 2HD1 LEU A  28      11.578   3.285 -13.725  1.00  0.60           H  
ATOM    496 3HD1 LEU A  28      12.374   2.994 -12.181  1.00  0.60           H  
ATOM    497 1HD2 LEU A  28      10.159   1.426 -10.938  1.00  0.60           H  
ATOM    498 2HD2 LEU A  28      11.100   2.718 -10.178  1.00  0.60           H  
ATOM    499 3HD2 LEU A  28       9.321   2.833 -10.269  1.00  0.60           H  
ATOM    500  N   PHE A  29       9.873   7.260  -9.675  1.00  0.59           N  
ATOM    501  CA  PHE A  29      10.192   8.653  -9.437  1.00  0.59           C  
ATOM    502  C   PHE A  29      11.691   8.820  -9.238  1.00  0.59           C  
ATOM    503  O   PHE A  29      12.264   8.325  -8.269  1.00  0.59           O  
ATOM    504  CB  PHE A  29       9.399   9.161  -8.231  1.00  0.59           C  
ATOM    505  CG  PHE A  29       7.900   9.327  -8.497  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       7.029   8.291  -8.409  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       7.386  10.563  -8.774  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       5.663   8.502  -8.616  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       6.032  10.780  -8.991  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       5.174   9.741  -8.909  1.00  0.59           C  
ATOM    511  H   PHE A  29       9.815   6.614  -8.885  1.00  0.59           H  
ATOM    512  HA  PHE A  29       9.900   9.239 -10.310  1.00  0.59           H  
ATOM    513 1HB  PHE A  29       9.520   8.465  -7.399  1.00  0.59           H  
ATOM    514 2HB  PHE A  29       9.798  10.123  -7.918  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       7.420   7.301  -8.176  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       8.079  11.396  -8.816  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       4.972   7.675  -8.543  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       5.664  11.781  -9.210  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       4.111   9.890  -9.067  1.00  0.59           H  
ATOM    520  N   PHE A  30      12.330   9.501 -10.172  1.00  0.58           N  
ATOM    521  CA  PHE A  30      13.769   9.696 -10.145  1.00  0.58           C  
ATOM    522  C   PHE A  30      14.052  11.009  -9.459  1.00  0.58           C  
ATOM    523  O   PHE A  30      13.594  12.063  -9.898  1.00  0.58           O  
ATOM    524  CB  PHE A  30      14.309   9.645 -11.561  1.00  0.58           C  
ATOM    525  CG  PHE A  30      14.200   8.261 -12.140  1.00  0.58           C  
ATOM    526  CD1 PHE A  30      13.035   7.838 -12.732  1.00  0.58           C  
ATOM    527  CD2 PHE A  30      15.261   7.388 -12.103  1.00  0.58           C  
ATOM    528  CE1 PHE A  30      12.941   6.575 -13.267  1.00  0.58           C  
ATOM    529  CE2 PHE A  30      15.168   6.117 -12.647  1.00  0.58           C  
ATOM    530  CZ  PHE A  30      14.001   5.717 -13.228  1.00  0.58           C  
ATOM    531  H   PHE A  30      11.800   9.894 -10.945  1.00  0.58           H  
ATOM    532  HA  PHE A  30      14.232   8.897  -9.565  1.00  0.58           H  
ATOM    533 1HB  PHE A  30      13.740  10.325 -12.194  1.00  0.58           H  
ATOM    534 2HB  PHE A  30      15.334   9.953 -11.587  1.00  0.58           H  
ATOM    535  HD1 PHE A  30      12.175   8.518 -12.775  1.00  0.58           H  
ATOM    536  HD2 PHE A  30      16.175   7.710 -11.635  1.00  0.58           H  
ATOM    537  HE1 PHE A  30      12.021   6.267 -13.726  1.00  0.58           H  
ATOM    538  HE2 PHE A  30      16.017   5.438 -12.612  1.00  0.58           H  
ATOM    539  HZ  PHE A  30      13.915   4.727 -13.655  1.00  0.58           H  
ATOM    540  N   THR A  31      14.708  10.918  -8.312  1.00  0.59           N  
ATOM    541  CA  THR A  31      14.954  12.048  -7.425  1.00  0.59           C  
ATOM    542  C   THR A  31      16.385  12.153  -6.908  1.00  0.59           C  
ATOM    543  O   THR A  31      17.218  11.290  -7.173  1.00  0.59           O  
ATOM    544  CB  THR A  31      14.008  11.965  -6.222  1.00  0.59           C  
ATOM    545  OG1 THR A  31      14.319  10.796  -5.451  1.00  0.59           O  
ATOM    546  CG2 THR A  31      12.517  11.927  -6.665  1.00  0.59           C  
ATOM    547  H   THR A  31      15.048   9.995  -8.034  1.00  0.59           H  
ATOM    548  HA  THR A  31      14.734  12.959  -7.972  1.00  0.59           H  
ATOM    549  HB  THR A  31      14.178  12.811  -5.604  1.00  0.59           H  
ATOM    550  HG1 THR A  31      14.406  10.035  -6.040  1.00  0.59           H  
ATOM    551 1HG2 THR A  31      11.880  11.882  -5.783  1.00  0.59           H  
ATOM    552 2HG2 THR A  31      12.286  12.826  -7.236  1.00  0.59           H  
ATOM    553 3HG2 THR A  31      12.332  11.052  -7.277  1.00  0.59           H  
ATOM    554  N   ALA A  32      16.657  13.210  -6.136  1.00  0.60           N  
ATOM    555  CA  ALA A  32      17.949  13.376  -5.469  1.00  0.60           C  
ATOM    556  C   ALA A  32      17.728  14.104  -4.133  1.00  0.60           C  
ATOM    557  O   ALA A  32      16.896  15.000  -4.057  1.00  0.60           O  
ATOM    558  CB  ALA A  32      18.907  14.179  -6.346  1.00  0.60           C  
ATOM    559  H   ALA A  32      15.933  13.903  -5.992  1.00  0.60           H  
ATOM    560  HA  ALA A  32      18.360  12.384  -5.285  1.00  0.60           H  
ATOM    561 1HB  ALA A  32      19.863  14.302  -5.854  1.00  0.60           H  
ATOM    562 2HB  ALA A  32      19.053  13.667  -7.283  1.00  0.60           H  
ATOM    563 3HB  ALA A  32      18.483  15.159  -6.538  1.00  0.60           H  
ATOM    564  N   PRO A  33      18.505  13.817  -3.080  1.00  0.60           N  
ATOM    565  CA  PRO A  33      18.403  14.437  -1.762  1.00  0.60           C  
ATOM    566  C   PRO A  33      18.701  15.934  -1.742  1.00  0.60           C  
ATOM    567  O   PRO A  33      18.264  16.649  -0.835  1.00  0.60           O  
ATOM    568  CB  PRO A  33      19.437  13.643  -0.952  1.00  0.60           C  
ATOM    569  CG  PRO A  33      20.404  13.085  -1.976  1.00  0.60           C  
ATOM    570  CD  PRO A  33      19.564  12.794  -3.185  1.00  0.60           C  
ATOM    571  HA  PRO A  33      17.392  14.252  -1.367  1.00  0.60           H  
ATOM    572 1HB  PRO A  33      19.929  14.308  -0.226  1.00  0.60           H  
ATOM    573 2HB  PRO A  33      18.933  12.855  -0.373  1.00  0.60           H  
ATOM    574 1HG  PRO A  33      21.207  13.801  -2.184  1.00  0.60           H  
ATOM    575 2HG  PRO A  33      20.888  12.174  -1.587  1.00  0.60           H  
ATOM    576 1HD  PRO A  33      20.191  12.918  -4.069  1.00  0.60           H  
ATOM    577 2HD  PRO A  33      19.142  11.774  -3.117  1.00  0.60           H  
ATOM    578  N   THR A  34      19.409  16.420  -2.761  1.00  0.61           N  
ATOM    579  CA  THR A  34      19.784  17.826  -2.843  1.00  0.61           C  
ATOM    580  C   THR A  34      18.822  18.630  -3.720  1.00  0.61           C  
ATOM    581  O   THR A  34      19.004  19.829  -3.935  1.00  0.61           O  
ATOM    582  CB  THR A  34      21.214  17.955  -3.386  1.00  0.61           C  
ATOM    583  OG1 THR A  34      21.277  17.420  -4.717  1.00  0.61           O  
ATOM    584  CG2 THR A  34      22.162  17.169  -2.497  1.00  0.61           C  
ATOM    585  H   THR A  34      19.730  15.796  -3.485  1.00  0.61           H  
ATOM    586  HA  THR A  34      19.759  18.249  -1.840  1.00  0.61           H  
ATOM    587  HB  THR A  34      21.508  19.003  -3.404  1.00  0.61           H  
ATOM    588  HG1 THR A  34      20.741  17.962  -5.303  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      23.178  17.255  -2.881  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      22.121  17.565  -1.482  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      21.866  16.124  -2.489  1.00  0.61           H  
ATOM    592  N   CYS A  35      17.815  17.952  -4.245  1.00  0.61           N  
ATOM    593  CA  CYS A  35      16.825  18.527  -5.135  1.00  0.61           C  
ATOM    594  C   CYS A  35      15.575  18.993  -4.386  1.00  0.61           C  
ATOM    595  O   CYS A  35      14.706  18.192  -4.050  1.00  0.61           O  
ATOM    596  CB  CYS A  35      16.470  17.473  -6.177  1.00  0.61           C  
ATOM    597  SG  CYS A  35      15.058  17.772  -7.193  1.00  0.61           S  
ATOM    598  H   CYS A  35      17.717  16.969  -4.009  1.00  0.61           H  
ATOM    599  HA  CYS A  35      17.269  19.387  -5.639  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      17.324  17.339  -6.840  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      16.315  16.535  -5.682  1.00  0.61           H  
ATOM    602  N   ALA A  36      15.439  20.306  -4.195  1.00  0.60           N  
ATOM    603  CA  ALA A  36      14.310  20.822  -3.410  1.00  0.60           C  
ATOM    604  C   ALA A  36      12.984  20.428  -4.039  1.00  0.60           C  
ATOM    605  O   ALA A  36      12.024  20.105  -3.340  1.00  0.60           O  
ATOM    606  CB  ALA A  36      14.383  22.332  -3.306  1.00  0.60           C  
ATOM    607  H   ALA A  36      16.162  20.934  -4.524  1.00  0.60           H  
ATOM    608  HA  ALA A  36      14.362  20.391  -2.413  1.00  0.60           H  
ATOM    609 1HB  ALA A  36      13.548  22.692  -2.702  1.00  0.60           H  
ATOM    610 2HB  ALA A  36      15.323  22.615  -2.833  1.00  0.60           H  
ATOM    611 3HB  ALA A  36      14.327  22.773  -4.299  1.00  0.60           H  
ATOM    612  N   ALA A  37      12.936  20.431  -5.361  1.00  0.60           N  
ATOM    613  CA  ALA A  37      11.737  20.076  -6.105  1.00  0.60           C  
ATOM    614  C   ALA A  37      11.309  18.646  -5.805  1.00  0.60           C  
ATOM    615  O   ALA A  37      10.130  18.296  -5.884  1.00  0.60           O  
ATOM    616  CB  ALA A  37      11.989  20.257  -7.583  1.00  0.60           C  
ATOM    617  H   ALA A  37      13.769  20.688  -5.873  1.00  0.60           H  
ATOM    618  HA  ALA A  37      10.928  20.742  -5.788  1.00  0.60           H  
ATOM    619 1HB  ALA A  37      11.108  20.018  -8.147  1.00  0.60           H  
ATOM    620 2HB  ALA A  37      12.269  21.290  -7.773  1.00  0.60           H  
ATOM    621 3HB  ALA A  37      12.793  19.613  -7.883  1.00  0.60           H  
ATOM    622  N   CYS A  38      12.287  17.799  -5.519  1.00  0.61           N  
ATOM    623  CA  CYS A  38      12.054  16.398  -5.308  1.00  0.61           C  
ATOM    624  C   CYS A  38      11.550  16.211  -3.896  1.00  0.61           C  
ATOM    625  O   CYS A  38      10.703  15.354  -3.618  1.00  0.61           O  
ATOM    626  CB  CYS A  38      13.369  15.665  -5.446  1.00  0.61           C  
ATOM    627  SG  CYS A  38      14.141  15.791  -7.126  1.00  0.61           S  
ATOM    628  H   CYS A  38      13.237  18.135  -5.399  1.00  0.61           H  
ATOM    629  HA  CYS A  38      11.323  16.033  -6.028  1.00  0.61           H  
ATOM    630 1HB  CYS A  38      14.078  15.998  -4.701  1.00  0.61           H  
ATOM    631 2HB  CYS A  38      13.173  14.644  -5.242  1.00  0.61           H  
ATOM    632  N   GLN A  39      12.042  17.067  -2.999  1.00  0.62           N  
ATOM    633  CA  GLN A  39      11.629  17.020  -1.609  1.00  0.62           C  
ATOM    634  C   GLN A  39      10.148  17.408  -1.544  1.00  0.62           C  
ATOM    635  O   GLN A  39       9.371  16.808  -0.802  1.00  0.62           O  
ATOM    636  CB  GLN A  39      12.489  17.969  -0.759  1.00  0.62           C  
ATOM    637  CG  GLN A  39      13.982  17.558  -0.629  1.00  0.62           C  
ATOM    638  CD  GLN A  39      14.802  18.612   0.124  1.00  0.62           C  
ATOM    639  OE1 GLN A  39      14.230  19.602   0.599  1.00  0.62           O  
ATOM    640  NE2 GLN A  39      16.125  18.434   0.229  1.00  0.62           N  
ATOM    641  H   GLN A  39      12.758  17.733  -3.300  1.00  0.62           H  
ATOM    642  HA  GLN A  39      11.738  16.000  -1.237  1.00  0.62           H  
ATOM    643 1HB  GLN A  39      12.449  18.968  -1.178  1.00  0.62           H  
ATOM    644 2HB  GLN A  39      12.071  18.026   0.243  1.00  0.62           H  
ATOM    645 1HG  GLN A  39      14.048  16.618  -0.086  1.00  0.62           H  
ATOM    646 2HG  GLN A  39      14.406  17.443  -1.628  1.00  0.62           H  
ATOM    647 1HE2 GLN A  39      16.678  19.112   0.709  1.00  0.62           H  
ATOM    648 2HE2 GLN A  39      16.607  17.627  -0.181  1.00  0.62           H  
ATOM    649  N   GLU A  40       9.764  18.409  -2.360  1.00  0.63           N  
ATOM    650  CA  GLU A  40       8.375  18.867  -2.455  1.00  0.63           C  
ATOM    651  C   GLU A  40       7.460  17.806  -3.073  1.00  0.63           C  
ATOM    652  O   GLU A  40       6.320  17.626  -2.640  1.00  0.63           O  
ATOM    653  CB  GLU A  40       8.279  20.151  -3.295  1.00  0.63           C  
ATOM    654  CG  GLU A  40       8.886  21.400  -2.642  1.00  0.63           C  
ATOM    655  CD  GLU A  40       8.807  22.636  -3.521  1.00  0.63           C  
ATOM    656  OE1 GLU A  40       8.363  22.523  -4.639  1.00  0.63           O  
ATOM    657  OE2 GLU A  40       9.189  23.691  -3.066  1.00  0.63           O  
ATOM    658  H   GLU A  40      10.480  18.882  -2.913  1.00  0.63           H  
ATOM    659  HA  GLU A  40       8.016  19.080  -1.449  1.00  0.63           H  
ATOM    660 1HB  GLU A  40       8.794  19.997  -4.244  1.00  0.63           H  
ATOM    661 2HB  GLU A  40       7.236  20.361  -3.521  1.00  0.63           H  
ATOM    662 1HG  GLU A  40       8.357  21.596  -1.709  1.00  0.63           H  
ATOM    663 2HG  GLU A  40       9.924  21.196  -2.397  1.00  0.63           H  
ATOM    664  N   LEU A  41       7.969  17.101  -4.086  1.00  0.65           N  
ATOM    665  CA  LEU A  41       7.214  16.065  -4.777  1.00  0.65           C  
ATOM    666  C   LEU A  41       6.992  14.836  -3.895  1.00  0.65           C  
ATOM    667  O   LEU A  41       5.888  14.294  -3.859  1.00  0.65           O  
ATOM    668  CB  LEU A  41       7.954  15.655  -6.062  1.00  0.65           C  
ATOM    669  CG  LEU A  41       7.288  14.646  -6.992  1.00  0.65           C  
ATOM    670  CD1 LEU A  41       5.994  15.188  -7.456  1.00  0.65           C  
ATOM    671  CD2 LEU A  41       8.188  14.372  -8.170  1.00  0.65           C  
ATOM    672  H   LEU A  41       8.900  17.330  -4.429  1.00  0.65           H  
ATOM    673  HA  LEU A  41       6.243  16.475  -5.047  1.00  0.65           H  
ATOM    674 1HB  LEU A  41       8.155  16.558  -6.642  1.00  0.65           H  
ATOM    675 2HB  LEU A  41       8.914  15.232  -5.769  1.00  0.65           H  
ATOM    676  HG  LEU A  41       7.105  13.737  -6.466  1.00  0.65           H  
ATOM    677 1HD1 LEU A  41       5.533  14.462  -8.118  1.00  0.65           H  
ATOM    678 2HD1 LEU A  41       5.354  15.373  -6.594  1.00  0.65           H  
ATOM    679 3HD1 LEU A  41       6.158  16.121  -7.996  1.00  0.65           H  
ATOM    680 1HD2 LEU A  41       7.712  13.661  -8.835  1.00  0.65           H  
ATOM    681 2HD2 LEU A  41       8.369  15.304  -8.710  1.00  0.65           H  
ATOM    682 3HD2 LEU A  41       9.134  13.964  -7.811  1.00  0.65           H  
ATOM    683  N   LEU A  42       8.014  14.397  -3.158  1.00  0.66           N  
ATOM    684  CA  LEU A  42       7.893  13.153  -2.404  1.00  0.66           C  
ATOM    685  C   LEU A  42       6.623  12.925  -1.568  1.00  0.66           C  
ATOM    686  O   LEU A  42       6.041  11.852  -1.708  1.00  0.66           O  
ATOM    687  CB  LEU A  42       9.132  12.908  -1.545  1.00  0.66           C  
ATOM    688  CG  LEU A  42       9.065  11.617  -0.694  1.00  0.66           C  
ATOM    689  CD1 LEU A  42       8.934  10.384  -1.630  1.00  0.66           C  
ATOM    690  CD2 LEU A  42      10.321  11.518   0.154  1.00  0.66           C  
ATOM    691  H   LEU A  42       8.910  14.886  -3.185  1.00  0.66           H  
ATOM    692  HA  LEU A  42       7.903  12.371  -3.123  1.00  0.66           H  
ATOM    693 1HB  LEU A  42       9.996  12.825  -2.208  1.00  0.66           H  
ATOM    694 2HB  LEU A  42       9.301  13.759  -0.890  1.00  0.66           H  
ATOM    695  HG  LEU A  42       8.187  11.649  -0.046  1.00  0.66           H  
ATOM    696 1HD1 LEU A  42       8.878   9.472  -1.028  1.00  0.66           H  
ATOM    697 2HD1 LEU A  42       8.027  10.476  -2.218  1.00  0.66           H  
ATOM    698 3HD1 LEU A  42       9.797  10.330  -2.293  1.00  0.66           H  
ATOM    699 1HD2 LEU A  42      10.278  10.611   0.759  1.00  0.66           H  
ATOM    700 2HD2 LEU A  42      11.197  11.483  -0.496  1.00  0.66           H  
ATOM    701 3HD2 LEU A  42      10.387  12.391   0.807  1.00  0.66           H  
ATOM    702  N   PRO A  43       6.122  13.837  -0.713  1.00  0.67           N  
ATOM    703  CA  PRO A  43       4.892  13.618   0.033  1.00  0.67           C  
ATOM    704  C   PRO A  43       3.673  13.517  -0.881  1.00  0.67           C  
ATOM    705  O   PRO A  43       2.643  12.956  -0.496  1.00  0.67           O  
ATOM    706  CB  PRO A  43       4.829  14.832   0.958  1.00  0.67           C  
ATOM    707  CG  PRO A  43       5.689  15.877   0.280  1.00  0.67           C  
ATOM    708  CD  PRO A  43       6.799  15.101  -0.387  1.00  0.67           C  
ATOM    709  HA  PRO A  43       5.001  12.695   0.622  1.00  0.67           H  
ATOM    710 1HB  PRO A  43       3.785  15.159   1.075  1.00  0.67           H  
ATOM    711 2HB  PRO A  43       5.194  14.561   1.960  1.00  0.67           H  
ATOM    712 1HG  PRO A  43       5.092  16.447  -0.452  1.00  0.67           H  
ATOM    713 2HG  PRO A  43       6.067  16.604   1.012  1.00  0.67           H  
ATOM    714 1HD  PRO A  43       7.088  15.663  -1.238  1.00  0.67           H  
ATOM    715 2HD  PRO A  43       7.636  14.941   0.300  1.00  0.67           H  
ATOM    716  N   LYS A  44       3.783  14.033  -2.108  1.00  0.68           N  
ATOM    717  CA  LYS A  44       2.672  13.968  -3.036  1.00  0.68           C  
ATOM    718  C   LYS A  44       2.716  12.590  -3.658  1.00  0.68           C  
ATOM    719  O   LYS A  44       1.683  11.981  -3.949  1.00  0.68           O  
ATOM    720  CB  LYS A  44       2.792  15.033  -4.123  1.00  0.68           C  
ATOM    721  CG  LYS A  44       2.779  16.465  -3.651  1.00  0.68           C  
ATOM    722  CD  LYS A  44       1.450  16.835  -3.015  1.00  0.68           C  
ATOM    723  CE  LYS A  44       1.428  18.308  -2.619  1.00  0.68           C  
ATOM    724  NZ  LYS A  44       0.145  18.695  -1.963  1.00  0.68           N  
ATOM    725  H   LYS A  44       4.646  14.459  -2.435  1.00  0.68           H  
ATOM    726  HA  LYS A  44       1.732  14.087  -2.499  1.00  0.68           H  
ATOM    727 1HB  LYS A  44       3.677  14.864  -4.725  1.00  0.68           H  
ATOM    728 2HB  LYS A  44       1.948  14.932  -4.763  1.00  0.68           H  
ATOM    729 1HG  LYS A  44       3.591  16.615  -2.931  1.00  0.68           H  
ATOM    730 2HG  LYS A  44       2.955  17.118  -4.507  1.00  0.68           H  
ATOM    731 1HD  LYS A  44       0.643  16.641  -3.726  1.00  0.68           H  
ATOM    732 2HD  LYS A  44       1.288  16.222  -2.127  1.00  0.68           H  
ATOM    733 1HE  LYS A  44       2.251  18.503  -1.931  1.00  0.68           H  
ATOM    734 2HE  LYS A  44       1.565  18.917  -3.514  1.00  0.68           H  
ATOM    735 1HZ  LYS A  44       0.173  19.675  -1.720  1.00  0.68           H  
ATOM    736 2HZ  LYS A  44      -0.622  18.529  -2.599  1.00  0.68           H  
ATOM    737 3HZ  LYS A  44       0.014  18.145  -1.127  1.00  0.68           H  
ATOM    738  N   ILE A  45       3.933  12.063  -3.792  1.00  0.69           N  
ATOM    739  CA  ILE A  45       4.110  10.757  -4.387  1.00  0.69           C  
ATOM    740  C   ILE A  45       3.534   9.743  -3.410  1.00  0.69           C  
ATOM    741  O   ILE A  45       2.831   8.811  -3.805  1.00  0.69           O  
ATOM    742  CB  ILE A  45       5.558  10.347  -4.579  1.00  0.69           C  
ATOM    743  CG1 ILE A  45       6.262  11.197  -5.488  1.00  0.69           C  
ATOM    744  CG2 ILE A  45       5.515   9.029  -5.131  1.00  0.69           C  
ATOM    745  CD1 ILE A  45       7.769  10.899  -5.525  1.00  0.69           C  
ATOM    746  H   ILE A  45       4.742  12.625  -3.530  1.00  0.69           H  
ATOM    747  HA  ILE A  45       3.575  10.700  -5.331  1.00  0.69           H  
ATOM    748  HB  ILE A  45       6.081  10.332  -3.638  1.00  0.69           H  
ATOM    749 1HG1 ILE A  45       5.832  11.104  -6.431  1.00  0.69           H  
ATOM    750 2HG1 ILE A  45       6.120  12.210  -5.161  1.00  0.69           H  
ATOM    751 1HG2 ILE A  45       6.526   8.651  -5.288  1.00  0.69           H  
ATOM    752 2HG2 ILE A  45       4.977   8.391  -4.464  1.00  0.69           H  
ATOM    753 3HG2 ILE A  45       4.986   9.072  -6.061  1.00  0.69           H  
ATOM    754 1HD1 ILE A  45       8.264  11.579  -6.211  1.00  0.69           H  
ATOM    755 2HD1 ILE A  45       8.213  10.989  -4.580  1.00  0.69           H  
ATOM    756 3HD1 ILE A  45       7.909   9.883  -5.846  1.00  0.69           H  
ATOM    757  N   GLU A  46       3.849   9.926  -2.119  1.00  0.71           N  
ATOM    758  CA  GLU A  46       3.331   9.009  -1.115  1.00  0.71           C  
ATOM    759  C   GLU A  46       1.805   9.081  -1.092  1.00  0.71           C  
ATOM    760  O   GLU A  46       1.146   8.041  -1.041  1.00  0.71           O  
ATOM    761  CB  GLU A  46       3.878   9.354   0.278  1.00  0.71           C  
ATOM    762  CG  GLU A  46       5.376   9.061   0.559  1.00  0.71           C  
ATOM    763  CD  GLU A  46       5.757   7.572   0.607  1.00  0.71           C  
ATOM    764  OE1 GLU A  46       4.902   6.719   0.427  1.00  0.71           O  
ATOM    765  OE2 GLU A  46       6.899   7.299   0.887  1.00  0.71           O  
ATOM    766  H   GLU A  46       4.465  10.697  -1.859  1.00  0.71           H  
ATOM    767  HA  GLU A  46       3.620   8.001  -1.373  1.00  0.71           H  
ATOM    768 1HB  GLU A  46       3.727  10.418   0.457  1.00  0.71           H  
ATOM    769 2HB  GLU A  46       3.296   8.819   1.029  1.00  0.71           H  
ATOM    770 1HG  GLU A  46       5.964   9.542  -0.226  1.00  0.71           H  
ATOM    771 2HG  GLU A  46       5.647   9.529   1.505  1.00  0.71           H  
ATOM    772  N   LYS A  47       1.235  10.284  -1.225  1.00  0.73           N  
ATOM    773  CA  LYS A  47      -0.215  10.413  -1.278  1.00  0.73           C  
ATOM    774  C   LYS A  47      -0.761   9.603  -2.455  1.00  0.73           C  
ATOM    775  O   LYS A  47      -1.735   8.862  -2.311  1.00  0.73           O  
ATOM    776  CB  LYS A  47      -0.616  11.886  -1.395  1.00  0.73           C  
ATOM    777  CG  LYS A  47      -2.112  12.146  -1.443  1.00  0.73           C  
ATOM    778  CD  LYS A  47      -2.405  13.644  -1.515  1.00  0.73           C  
ATOM    779  CE  LYS A  47      -3.873  13.895  -1.795  1.00  0.73           C  
ATOM    780  NZ  LYS A  47      -4.744  13.483  -0.661  1.00  0.73           N  
ATOM    781  H   LYS A  47       1.809  11.129  -1.237  1.00  0.73           H  
ATOM    782  HA  LYS A  47      -0.637  10.004  -0.359  1.00  0.73           H  
ATOM    783 1HB  LYS A  47      -0.192  12.444  -0.560  1.00  0.73           H  
ATOM    784 2HB  LYS A  47      -0.191  12.301  -2.303  1.00  0.73           H  
ATOM    785 1HG  LYS A  47      -2.540  11.657  -2.325  1.00  0.73           H  
ATOM    786 2HG  LYS A  47      -2.588  11.729  -0.556  1.00  0.73           H  
ATOM    787 1HD  LYS A  47      -2.131  14.114  -0.570  1.00  0.73           H  
ATOM    788 2HD  LYS A  47      -1.808  14.090  -2.312  1.00  0.73           H  
ATOM    789 1HE  LYS A  47      -4.029  14.952  -1.995  1.00  0.73           H  
ATOM    790 2HE  LYS A  47      -4.157  13.323  -2.678  1.00  0.73           H  
ATOM    791 1HZ  LYS A  47      -5.712  13.652  -0.910  1.00  0.73           H  
ATOM    792 2HZ  LYS A  47      -4.616  12.495  -0.471  1.00  0.73           H  
ATOM    793 3HZ  LYS A  47      -4.506  14.013   0.160  1.00  0.73           H  
ATOM    794  N   LEU A  48      -0.119   9.733  -3.617  1.00  0.76           N  
ATOM    795  CA  LEU A  48      -0.525   9.015  -4.819  1.00  0.76           C  
ATOM    796  C   LEU A  48      -0.533   7.509  -4.555  1.00  0.76           C  
ATOM    797  O   LEU A  48      -1.479   6.814  -4.934  1.00  0.76           O  
ATOM    798  CB  LEU A  48       0.435   9.349  -5.963  1.00  0.76           C  
ATOM    799  CG  LEU A  48       0.173   8.758  -7.279  1.00  0.76           C  
ATOM    800  CD1 LEU A  48      -1.128   9.305  -7.780  1.00  0.76           C  
ATOM    801  CD2 LEU A  48       1.357   9.070  -8.221  1.00  0.76           C  
ATOM    802  H   LEU A  48       0.672  10.376  -3.675  1.00  0.76           H  
ATOM    803  HA  LEU A  48      -1.530   9.332  -5.089  1.00  0.76           H  
ATOM    804 1HB  LEU A  48       0.417  10.397  -6.069  1.00  0.76           H  
ATOM    805 2HB  LEU A  48       1.428   9.055  -5.687  1.00  0.76           H  
ATOM    806  HG  LEU A  48       0.066   7.681  -7.172  1.00  0.76           H  
ATOM    807 1HD1 LEU A  48      -1.353   8.878  -8.719  1.00  0.76           H  
ATOM    808 2HD1 LEU A  48      -1.917   9.063  -7.072  1.00  0.76           H  
ATOM    809 3HD1 LEU A  48      -1.053  10.389  -7.881  1.00  0.76           H  
ATOM    810 1HD2 LEU A  48       1.192   8.621  -9.166  1.00  0.76           H  
ATOM    811 2HD2 LEU A  48       1.461  10.131  -8.349  1.00  0.76           H  
ATOM    812 3HD2 LEU A  48       2.269   8.675  -7.803  1.00  0.76           H  
ATOM    813  N   ALA A  49       0.521   7.003  -3.897  1.00  0.80           N  
ATOM    814  CA  ALA A  49       0.634   5.578  -3.574  1.00  0.80           C  
ATOM    815  C   ALA A  49      -0.529   5.102  -2.715  1.00  0.80           C  
ATOM    816  O   ALA A  49      -1.007   3.971  -2.869  1.00  0.80           O  
ATOM    817  CB  ALA A  49       1.932   5.290  -2.838  1.00  0.80           C  
ATOM    818  H   ALA A  49       1.277   7.638  -3.627  1.00  0.80           H  
ATOM    819  HA  ALA A  49       0.615   5.021  -4.513  1.00  0.80           H  
ATOM    820 1HB  ALA A  49       2.000   4.227  -2.639  1.00  0.80           H  
ATOM    821 2HB  ALA A  49       2.788   5.597  -3.423  1.00  0.80           H  
ATOM    822 3HB  ALA A  49       1.940   5.831  -1.895  1.00  0.80           H  
ATOM    823  N   GLU A  50      -0.989   5.966  -1.808  1.00  0.85           N  
ATOM    824  CA  GLU A  50      -2.115   5.618  -0.957  1.00  0.85           C  
ATOM    825  C   GLU A  50      -3.441   5.661  -1.725  1.00  0.85           C  
ATOM    826  O   GLU A  50      -4.306   4.802  -1.528  1.00  0.85           O  
ATOM    827  CB  GLU A  50      -2.197   6.561   0.248  1.00  0.85           C  
ATOM    828  CG  GLU A  50      -1.052   6.420   1.265  1.00  0.85           C  
ATOM    829  CD  GLU A  50      -1.169   7.391   2.422  1.00  0.85           C  
ATOM    830  OE1 GLU A  50      -2.059   8.208   2.407  1.00  0.85           O  
ATOM    831  OE2 GLU A  50      -0.365   7.308   3.336  1.00  0.85           O  
ATOM    832  H   GLU A  50      -0.525   6.870  -1.699  1.00  0.85           H  
ATOM    833  HA  GLU A  50      -1.963   4.609  -0.587  1.00  0.85           H  
ATOM    834 1HB  GLU A  50      -2.200   7.592  -0.103  1.00  0.85           H  
ATOM    835 2HB  GLU A  50      -3.135   6.394   0.774  1.00  0.85           H  
ATOM    836 1HG  GLU A  50      -1.044   5.401   1.652  1.00  0.85           H  
ATOM    837 2HG  GLU A  50      -0.105   6.584   0.748  1.00  0.85           H  
ATOM    838  N   GLU A  51      -3.594   6.652  -2.611  1.00  0.90           N  
ATOM    839  CA  GLU A  51      -4.840   6.834  -3.356  1.00  0.90           C  
ATOM    840  C   GLU A  51      -5.069   5.926  -4.556  1.00  0.90           C  
ATOM    841  O   GLU A  51      -6.220   5.615  -4.860  1.00  0.90           O  
ATOM    842  CB  GLU A  51      -5.000   8.279  -3.844  1.00  0.90           C  
ATOM    843  CG  GLU A  51      -5.251   9.304  -2.728  1.00  0.90           C  
ATOM    844  CD  GLU A  51      -5.580  10.700  -3.245  1.00  0.90           C  
ATOM    845  OE1 GLU A  51      -5.396  10.946  -4.412  1.00  0.90           O  
ATOM    846  OE2 GLU A  51      -6.038  11.517  -2.459  1.00  0.90           O  
ATOM    847  H   GLU A  51      -2.837   7.326  -2.726  1.00  0.90           H  
ATOM    848  HA  GLU A  51      -5.653   6.645  -2.657  1.00  0.90           H  
ATOM    849 1HB  GLU A  51      -4.088   8.578  -4.368  1.00  0.90           H  
ATOM    850 2HB  GLU A  51      -5.822   8.336  -4.558  1.00  0.90           H  
ATOM    851 1HG  GLU A  51      -6.074   8.951  -2.108  1.00  0.90           H  
ATOM    852 2HG  GLU A  51      -4.359   9.357  -2.104  1.00  0.90           H  
ATOM    853  N   VAL A  52      -4.016   5.519  -5.261  1.00  0.93           N  
ATOM    854  CA  VAL A  52      -4.239   4.739  -6.471  1.00  0.93           C  
ATOM    855  C   VAL A  52      -3.883   3.253  -6.302  1.00  0.93           C  
ATOM    856  O   VAL A  52      -2.711   2.869  -6.392  1.00  0.93           O  
ATOM    857  CB  VAL A  52      -3.405   5.333  -7.605  1.00  0.93           C  
ATOM    858  CG1 VAL A  52      -3.632   4.559  -8.870  1.00  0.93           C  
ATOM    859  CG2 VAL A  52      -3.792   6.769  -7.767  1.00  0.93           C  
ATOM    860  H   VAL A  52      -3.076   5.806  -4.989  1.00  0.93           H  
ATOM    861  HA  VAL A  52      -5.272   4.874  -6.752  1.00  0.93           H  
ATOM    862  HB  VAL A  52      -2.342   5.260  -7.352  1.00  0.93           H  
ATOM    863 1HG1 VAL A  52      -3.036   4.980  -9.676  1.00  0.93           H  
ATOM    864 2HG1 VAL A  52      -3.358   3.514  -8.720  1.00  0.93           H  
ATOM    865 3HG1 VAL A  52      -4.683   4.626  -9.120  1.00  0.93           H  
ATOM    866 1HG2 VAL A  52      -3.215   7.207  -8.546  1.00  0.93           H  
ATOM    867 2HG2 VAL A  52      -4.850   6.833  -8.016  1.00  0.93           H  
ATOM    868 3HG2 VAL A  52      -3.602   7.302  -6.832  1.00  0.93           H  
ATOM    869  N   PRO A  53      -4.885   2.374  -6.138  1.00  0.93           N  
ATOM    870  CA  PRO A  53      -4.695   0.991  -5.806  1.00  0.93           C  
ATOM    871  C   PRO A  53      -4.080   0.295  -6.980  1.00  0.93           C  
ATOM    872  O   PRO A  53      -4.249   0.715  -8.120  1.00  0.93           O  
ATOM    873  CB  PRO A  53      -6.115   0.499  -5.527  1.00  0.93           C  
ATOM    874  CG  PRO A  53      -7.000   1.411  -6.338  1.00  0.93           C  
ATOM    875  CD  PRO A  53      -6.297   2.754  -6.333  1.00  0.93           C  
ATOM    876  HA  PRO A  53      -4.056   0.910  -4.917  1.00  0.93           H  
ATOM    877 1HB  PRO A  53      -6.207  -0.563  -5.828  1.00  0.93           H  
ATOM    878 2HB  PRO A  53      -6.322   0.548  -4.449  1.00  0.93           H  
ATOM    879 1HG  PRO A  53      -7.118   0.993  -7.348  1.00  0.93           H  
ATOM    880 2HG  PRO A  53      -8.005   1.458  -5.895  1.00  0.93           H  
ATOM    881 1HD  PRO A  53      -6.463   3.226  -7.303  1.00  0.93           H  
ATOM    882 2HD  PRO A  53      -6.661   3.354  -5.496  1.00  0.93           H  
ATOM    883  N   ASP A  54      -3.331  -0.749  -6.689  1.00  0.89           N  
ATOM    884  CA  ASP A  54      -2.688  -1.589  -7.688  1.00  0.89           C  
ATOM    885  C   ASP A  54      -1.625  -0.879  -8.536  1.00  0.89           C  
ATOM    886  O   ASP A  54      -1.035  -1.509  -9.416  1.00  0.89           O  
ATOM    887  CB  ASP A  54      -3.735  -2.211  -8.612  1.00  0.89           C  
ATOM    888  CG  ASP A  54      -4.698  -3.140  -7.866  1.00  0.89           C  
ATOM    889  OD1 ASP A  54      -4.244  -3.898  -7.039  1.00  0.89           O  
ATOM    890  OD2 ASP A  54      -5.877  -3.069  -8.118  1.00  0.89           O  
ATOM    891  H   ASP A  54      -3.221  -1.003  -5.719  1.00  0.89           H  
ATOM    892  HA  ASP A  54      -2.189  -2.401  -7.158  1.00  0.89           H  
ATOM    893 1HB  ASP A  54      -4.306  -1.446  -9.129  1.00  0.89           H  
ATOM    894 2HB  ASP A  54      -3.226  -2.794  -9.379  1.00  0.89           H  
ATOM    895  N   MET A  55      -1.321   0.392  -8.248  1.00  0.83           N  
ATOM    896  CA  MET A  55      -0.229   1.031  -8.954  1.00  0.83           C  
ATOM    897  C   MET A  55       0.906   1.169  -7.982  1.00  0.83           C  
ATOM    898  O   MET A  55       0.791   1.829  -6.950  1.00  0.83           O  
ATOM    899  CB  MET A  55      -0.652   2.360  -9.535  1.00  0.83           C  
ATOM    900  CG  MET A  55       0.396   3.057 -10.353  1.00  0.83           C  
ATOM    901  SD  MET A  55      -0.242   4.550 -11.108  1.00  0.83           S  
ATOM    902  CE  MET A  55      -1.241   3.960 -12.487  1.00  0.83           C  
ATOM    903  H   MET A  55      -1.838   0.930  -7.549  1.00  0.83           H  
ATOM    904  HA  MET A  55       0.103   0.390  -9.767  1.00  0.83           H  
ATOM    905 1HB  MET A  55      -1.537   2.218 -10.155  1.00  0.83           H  
ATOM    906 2HB  MET A  55      -0.931   3.027  -8.716  1.00  0.83           H  
ATOM    907 1HG  MET A  55       1.241   3.320  -9.711  1.00  0.83           H  
ATOM    908 2HG  MET A  55       0.760   2.393 -11.137  1.00  0.83           H  
ATOM    909 1HE  MET A  55      -1.680   4.811 -13.018  1.00  0.83           H  
ATOM    910 2HE  MET A  55      -0.614   3.404 -13.173  1.00  0.83           H  
ATOM    911 3HE  MET A  55      -2.036   3.315 -12.114  1.00  0.83           H  
ATOM    912  N   LYS A  56       1.995   0.508  -8.289  1.00  0.75           N  
ATOM    913  CA  LYS A  56       3.124   0.476  -7.392  1.00  0.75           C  
ATOM    914  C   LYS A  56       4.025   1.640  -7.645  1.00  0.75           C  
ATOM    915  O   LYS A  56       4.221   2.022  -8.794  1.00  0.75           O  
ATOM    916  CB  LYS A  56       3.860  -0.844  -7.496  1.00  0.75           C  
ATOM    917  CG  LYS A  56       5.036  -0.939  -6.586  1.00  0.75           C  
ATOM    918  CD  LYS A  56       5.624  -2.320  -6.549  1.00  0.75           C  
ATOM    919  CE  LYS A  56       6.814  -2.304  -5.643  1.00  0.75           C  
ATOM    920  NZ  LYS A  56       7.312  -3.656  -5.297  1.00  0.75           N  
ATOM    921  H   LYS A  56       2.044   0.030  -9.191  1.00  0.75           H  
ATOM    922  HA  LYS A  56       2.756   0.566  -6.369  1.00  0.75           H  
ATOM    923 1HB  LYS A  56       3.179  -1.660  -7.255  1.00  0.75           H  
ATOM    924 2HB  LYS A  56       4.186  -0.986  -8.494  1.00  0.75           H  
ATOM    925 1HG  LYS A  56       5.812  -0.245  -6.919  1.00  0.75           H  
ATOM    926 2HG  LYS A  56       4.736  -0.659  -5.575  1.00  0.75           H  
ATOM    927 1HD  LYS A  56       4.896  -3.038  -6.170  1.00  0.75           H  
ATOM    928 2HD  LYS A  56       5.939  -2.633  -7.549  1.00  0.75           H  
ATOM    929 1HE  LYS A  56       7.617  -1.755  -6.135  1.00  0.75           H  
ATOM    930 2HE  LYS A  56       6.541  -1.782  -4.732  1.00  0.75           H  
ATOM    931 1HZ  LYS A  56       8.109  -3.501  -4.665  1.00  0.75           H  
ATOM    932 2HZ  LYS A  56       6.593  -4.162  -4.812  1.00  0.75           H  
ATOM    933 3HZ  LYS A  56       7.588  -4.205  -6.123  1.00  0.75           H  
ATOM    934  N   ILE A  57       4.501   2.252  -6.583  1.00  0.69           N  
ATOM    935  CA  ILE A  57       5.385   3.371  -6.761  1.00  0.69           C  
ATOM    936  C   ILE A  57       6.720   3.136  -6.114  1.00  0.69           C  
ATOM    937  O   ILE A  57       6.810   2.639  -4.988  1.00  0.69           O  
ATOM    938  CB  ILE A  57       4.773   4.671  -6.269  1.00  0.69           C  
ATOM    939  CG1 ILE A  57       3.495   4.943  -7.038  1.00  0.69           C  
ATOM    940  CG2 ILE A  57       5.702   5.761  -6.510  1.00  0.69           C  
ATOM    941  CD1 ILE A  57       2.788   6.149  -6.588  1.00  0.69           C  
ATOM    942  H   ILE A  57       4.271   1.924  -5.656  1.00  0.69           H  
ATOM    943  HA  ILE A  57       5.571   3.501  -7.825  1.00  0.69           H  
ATOM    944  HB  ILE A  57       4.527   4.603  -5.213  1.00  0.69           H  
ATOM    945 1HG1 ILE A  57       3.722   5.029  -8.074  1.00  0.69           H  
ATOM    946 2HG1 ILE A  57       2.814   4.102  -6.908  1.00  0.69           H  
ATOM    947 1HG2 ILE A  57       5.240   6.659  -6.200  1.00  0.69           H  
ATOM    948 2HG2 ILE A  57       6.621   5.626  -5.971  1.00  0.69           H  
ATOM    949 3HG2 ILE A  57       5.907   5.788  -7.568  1.00  0.69           H  
ATOM    950 1HD1 ILE A  57       1.886   6.261  -7.174  1.00  0.69           H  
ATOM    951 2HD1 ILE A  57       2.537   6.061  -5.569  1.00  0.69           H  
ATOM    952 3HD1 ILE A  57       3.427   7.014  -6.720  1.00  0.69           H  
ATOM    953  N   ALA A  58       7.749   3.445  -6.871  1.00  0.63           N  
ATOM    954  CA  ALA A  58       9.102   3.304  -6.416  1.00  0.63           C  
ATOM    955  C   ALA A  58       9.841   4.607  -6.632  1.00  0.63           C  
ATOM    956  O   ALA A  58       9.523   5.369  -7.550  1.00  0.63           O  
ATOM    957  CB  ALA A  58       9.791   2.172  -7.152  1.00  0.63           C  
ATOM    958  H   ALA A  58       7.572   3.824  -7.801  1.00  0.63           H  
ATOM    959  HA  ALA A  58       9.080   3.092  -5.355  1.00  0.63           H  
ATOM    960 1HB  ALA A  58      10.797   2.088  -6.782  1.00  0.63           H  
ATOM    961 2HB  ALA A  58       9.254   1.239  -6.977  1.00  0.63           H  
ATOM    962 3HB  ALA A  58       9.806   2.385  -8.171  1.00  0.63           H  
ATOM    963  N   VAL A  59      10.829   4.848  -5.794  1.00  0.61           N  
ATOM    964  CA  VAL A  59      11.665   6.026  -5.915  1.00  0.61           C  
ATOM    965  C   VAL A  59      13.120   5.610  -6.106  1.00  0.61           C  
ATOM    966  O   VAL A  59      13.626   4.730  -5.405  1.00  0.61           O  
ATOM    967  CB  VAL A  59      11.472   6.919  -4.671  1.00  0.61           C  
ATOM    968  CG1 VAL A  59      11.771   6.151  -3.483  1.00  0.61           C  
ATOM    969  CG2 VAL A  59      12.351   8.151  -4.775  1.00  0.61           C  
ATOM    970  H   VAL A  59      10.996   4.177  -5.048  1.00  0.61           H  
ATOM    971  HA  VAL A  59      11.350   6.589  -6.787  1.00  0.61           H  
ATOM    972  HB  VAL A  59      10.436   7.233  -4.614  1.00  0.61           H  
ATOM    973 1HG1 VAL A  59      11.633   6.761  -2.592  1.00  0.61           H  
ATOM    974 2HG1 VAL A  59      11.131   5.294  -3.432  1.00  0.61           H  
ATOM    975 3HG1 VAL A  59      12.768   5.835  -3.570  1.00  0.61           H  
ATOM    976 1HG2 VAL A  59      12.201   8.782  -3.900  1.00  0.61           H  
ATOM    977 2HG2 VAL A  59      13.394   7.858  -4.830  1.00  0.61           H  
ATOM    978 3HG2 VAL A  59      12.087   8.713  -5.675  1.00  0.61           H  
ATOM    979  N   VAL A  60      13.778   6.256  -7.062  1.00  0.60           N  
ATOM    980  CA  VAL A  60      15.157   5.952  -7.423  1.00  0.60           C  
ATOM    981  C   VAL A  60      16.050   7.173  -7.162  1.00  0.60           C  
ATOM    982  O   VAL A  60      15.744   8.279  -7.612  1.00  0.60           O  
ATOM    983  CB  VAL A  60      15.244   5.611  -8.940  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      16.713   5.275  -9.316  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      14.240   4.482  -9.338  1.00  0.60           C  
ATOM    986  H   VAL A  60      13.283   6.987  -7.566  1.00  0.60           H  
ATOM    987  HA  VAL A  60      15.511   5.109  -6.827  1.00  0.60           H  
ATOM    988  HB  VAL A  60      14.973   6.498  -9.491  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      16.790   5.081 -10.379  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      17.365   6.111  -9.061  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      17.032   4.387  -8.764  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60      14.303   4.304 -10.409  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      14.473   3.582  -8.830  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60      13.224   4.792  -9.085  1.00  0.60           H  
ATOM    995  N   ASP A  61      17.138   6.982  -6.423  1.00  0.60           N  
ATOM    996  CA  ASP A  61      18.085   8.073  -6.134  1.00  0.60           C  
ATOM    997  C   ASP A  61      19.156   8.186  -7.215  1.00  0.60           C  
ATOM    998  O   ASP A  61      20.069   7.360  -7.291  1.00  0.60           O  
ATOM    999  CB  ASP A  61      18.691   7.904  -4.752  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      19.701   8.973  -4.319  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      20.254   9.679  -5.164  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      19.919   9.061  -3.116  1.00  0.60           O  
ATOM   1003  H   ASP A  61      17.320   6.048  -6.067  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      17.527   9.009  -6.126  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      17.904   7.885  -4.025  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      19.189   6.935  -4.709  1.00  0.60           H  
ATOM   1007  N   VAL A  62      19.031   9.210  -8.054  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      19.845   9.358  -9.256  1.00  0.61           C  
ATOM   1009  C   VAL A  62      21.301   9.715  -8.980  1.00  0.61           C  
ATOM   1010  O   VAL A  62      22.102   9.775  -9.914  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      19.306  10.443 -10.186  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      17.878  10.128 -10.530  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      19.502  11.804  -9.576  1.00  0.61           C  
ATOM   1014  H   VAL A  62      18.300   9.897  -7.857  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      19.801   8.421  -9.797  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      19.863  10.399 -11.121  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      17.504  10.860 -11.233  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      17.822   9.164 -10.959  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      17.275  10.148  -9.618  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      19.152  12.566 -10.253  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      18.962  11.857  -8.659  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      20.557  11.966  -9.382  1.00  0.61           H  
ATOM   1023  N   THR A  63      21.655  10.001  -7.720  1.00  0.63           N  
ATOM   1024  CA  THR A  63      23.025  10.401  -7.439  1.00  0.63           C  
ATOM   1025  C   THR A  63      23.911   9.192  -7.149  1.00  0.63           C  
ATOM   1026  O   THR A  63      25.127   9.327  -7.000  1.00  0.63           O  
ATOM   1027  CB  THR A  63      23.103  11.397  -6.263  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      22.705  10.781  -5.033  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      22.158  12.550  -6.532  1.00  0.63           C  
ATOM   1030  H   THR A  63      20.981   9.920  -6.944  1.00  0.63           H  
ATOM   1031  HA  THR A  63      23.424  10.901  -8.321  1.00  0.63           H  
ATOM   1032  HB  THR A  63      24.120  11.770  -6.167  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      21.779  10.455  -5.097  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      22.209  13.261  -5.708  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      22.436  13.046  -7.461  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      21.142  12.155  -6.616  1.00  0.63           H  
ATOM   1037  N   THR A  64      23.307   8.010  -7.067  1.00  0.64           N  
ATOM   1038  CA  THR A  64      24.068   6.803  -6.796  1.00  0.64           C  
ATOM   1039  C   THR A  64      24.736   6.259  -8.070  1.00  0.64           C  
ATOM   1040  O   THR A  64      24.087   6.017  -9.084  1.00  0.64           O  
ATOM   1041  CB  THR A  64      23.153   5.761  -6.128  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      22.708   6.257  -4.858  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      23.832   4.472  -5.967  1.00  0.64           C  
ATOM   1044  H   THR A  64      22.292   7.945  -7.190  1.00  0.64           H  
ATOM   1045  HA  THR A  64      24.859   7.050  -6.087  1.00  0.64           H  
ATOM   1046  HB  THR A  64      22.277   5.618  -6.753  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      22.206   7.074  -4.982  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      23.151   3.748  -5.512  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      24.109   4.145  -6.935  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      24.714   4.588  -5.343  1.00  0.64           H  
ATOM   1051  N   GLU A  65      26.045   5.998  -8.003  1.00  0.65           N  
ATOM   1052  CA  GLU A  65      26.785   5.512  -9.179  1.00  0.65           C  
ATOM   1053  C   GLU A  65      26.244   4.181  -9.697  1.00  0.65           C  
ATOM   1054  O   GLU A  65      26.169   3.950 -10.903  1.00  0.65           O  
ATOM   1055  CB  GLU A  65      28.269   5.356  -8.843  1.00  0.65           C  
ATOM   1056  CG  GLU A  65      29.008   6.675  -8.639  1.00  0.65           C  
ATOM   1057  CD  GLU A  65      30.457   6.492  -8.248  1.00  0.65           C  
ATOM   1058  OE1 GLU A  65      30.851   5.378  -7.997  1.00  0.65           O  
ATOM   1059  OE2 GLU A  65      31.168   7.470  -8.205  1.00  0.65           O  
ATOM   1060  H   GLU A  65      26.539   6.193  -7.144  1.00  0.65           H  
ATOM   1061  HA  GLU A  65      26.686   6.251  -9.973  1.00  0.65           H  
ATOM   1062 1HB  GLU A  65      28.376   4.767  -7.934  1.00  0.65           H  
ATOM   1063 2HB  GLU A  65      28.766   4.813  -9.647  1.00  0.65           H  
ATOM   1064 1HG  GLU A  65      28.961   7.251  -9.565  1.00  0.65           H  
ATOM   1065 2HG  GLU A  65      28.496   7.245  -7.865  1.00  0.65           H  
ATOM   1066  N   GLU A  66      25.799   3.346  -8.777  1.00  0.66           N  
ATOM   1067  CA  GLU A  66      25.227   2.034  -9.052  1.00  0.66           C  
ATOM   1068  C   GLU A  66      24.040   2.052 -10.024  1.00  0.66           C  
ATOM   1069  O   GLU A  66      23.748   1.039 -10.661  1.00  0.66           O  
ATOM   1070  CB  GLU A  66      24.839   1.356  -7.747  1.00  0.66           C  
ATOM   1071  CG  GLU A  66      24.137   0.087  -7.896  1.00  0.66           C  
ATOM   1072  CD  GLU A  66      24.816  -1.035  -8.521  1.00  0.66           C  
ATOM   1073  OE1 GLU A  66      26.020  -1.136  -8.524  1.00  0.66           O  
ATOM   1074  OE2 GLU A  66      24.060  -1.842  -9.025  1.00  0.66           O  
ATOM   1075  H   GLU A  66      25.887   3.638  -7.816  1.00  0.66           H  
ATOM   1076  HA  GLU A  66      26.009   1.429  -9.511  1.00  0.66           H  
ATOM   1077 1HB  GLU A  66      25.724   1.198  -7.132  1.00  0.66           H  
ATOM   1078 2HB  GLU A  66      24.163   1.976  -7.196  1.00  0.66           H  
ATOM   1079 1HG  GLU A  66      23.832  -0.224  -6.912  1.00  0.66           H  
ATOM   1080 2HG  GLU A  66      23.259   0.312  -8.482  1.00  0.66           H  
ATOM   1081  N   ILE A  67      23.312   3.162 -10.107  1.00  0.67           N  
ATOM   1082  CA  ILE A  67      22.159   3.211 -10.991  1.00  0.67           C  
ATOM   1083  C   ILE A  67      22.397   4.188 -12.146  1.00  0.67           C  
ATOM   1084  O   ILE A  67      21.496   4.451 -12.941  1.00  0.67           O  
ATOM   1085  CB  ILE A  67      20.870   3.555 -10.194  1.00  0.67           C  
ATOM   1086  CG1 ILE A  67      21.092   4.767  -9.362  1.00  0.67           C  
ATOM   1087  CG2 ILE A  67      20.477   2.377  -9.287  1.00  0.67           C  
ATOM   1088  CD1 ILE A  67      21.154   6.040 -10.112  1.00  0.67           C  
ATOM   1089  H   ILE A  67      23.577   4.002  -9.589  1.00  0.67           H  
ATOM   1090  HA  ILE A  67      22.014   2.223 -11.423  1.00  0.67           H  
ATOM   1091  HB  ILE A  67      20.060   3.774 -10.889  1.00  0.67           H  
ATOM   1092 1HG1 ILE A  67      20.296   4.848  -8.619  1.00  0.67           H  
ATOM   1093 2HG1 ILE A  67      22.032   4.637  -8.845  1.00  0.67           H  
ATOM   1094 1HG2 ILE A  67      19.571   2.624  -8.731  1.00  0.67           H  
ATOM   1095 2HG2 ILE A  67      20.299   1.498  -9.891  1.00  0.67           H  
ATOM   1096 3HG2 ILE A  67      21.285   2.174  -8.583  1.00  0.67           H  
ATOM   1097 1HD1 ILE A  67      21.349   6.831  -9.407  1.00  0.67           H  
ATOM   1098 2HD1 ILE A  67      21.951   6.017 -10.831  1.00  0.67           H  
ATOM   1099 3HD1 ILE A  67      20.211   6.207 -10.616  1.00  0.67           H  
ATOM   1100  N   LYS A  68      23.639   4.662 -12.298  1.00  0.67           N  
ATOM   1101  CA  LYS A  68      23.970   5.618 -13.351  1.00  0.67           C  
ATOM   1102  C   LYS A  68      23.594   5.087 -14.729  1.00  0.67           C  
ATOM   1103  O   LYS A  68      23.060   5.825 -15.557  1.00  0.67           O  
ATOM   1104  CB  LYS A  68      25.459   5.951 -13.297  1.00  0.67           C  
ATOM   1105  CG  LYS A  68      25.960   6.996 -14.305  1.00  0.67           C  
ATOM   1106  CD  LYS A  68      27.457   7.274 -14.076  1.00  0.67           C  
ATOM   1107  CE  LYS A  68      27.995   8.413 -14.955  1.00  0.67           C  
ATOM   1108  NZ  LYS A  68      27.974   8.073 -16.405  1.00  0.67           N  
ATOM   1109  H   LYS A  68      24.382   4.375 -11.661  1.00  0.67           H  
ATOM   1110  HA  LYS A  68      23.402   6.532 -13.173  1.00  0.67           H  
ATOM   1111 1HB  LYS A  68      25.704   6.312 -12.299  1.00  0.67           H  
ATOM   1112 2HB  LYS A  68      26.034   5.037 -13.455  1.00  0.67           H  
ATOM   1113 1HG  LYS A  68      25.814   6.626 -15.327  1.00  0.67           H  
ATOM   1114 2HG  LYS A  68      25.398   7.921 -14.187  1.00  0.67           H  
ATOM   1115 1HD  LYS A  68      27.617   7.529 -13.028  1.00  0.67           H  
ATOM   1116 2HD  LYS A  68      28.020   6.365 -14.297  1.00  0.67           H  
ATOM   1117 1HE  LYS A  68      27.389   9.302 -14.795  1.00  0.67           H  
ATOM   1118 2HE  LYS A  68      29.021   8.625 -14.661  1.00  0.67           H  
ATOM   1119 1HZ  LYS A  68      28.328   8.837 -16.953  1.00  0.67           H  
ATOM   1120 2HZ  LYS A  68      28.531   7.258 -16.585  1.00  0.67           H  
ATOM   1121 3HZ  LYS A  68      27.010   7.888 -16.712  1.00  0.67           H  
ATOM   1122  N   ASP A  69      23.846   3.797 -14.969  1.00  0.68           N  
ATOM   1123  CA  ASP A  69      23.559   3.174 -16.257  1.00  0.68           C  
ATOM   1124  C   ASP A  69      22.080   3.285 -16.615  1.00  0.68           C  
ATOM   1125  O   ASP A  69      21.722   3.402 -17.784  1.00  0.68           O  
ATOM   1126  CB  ASP A  69      23.931   1.690 -16.220  1.00  0.68           C  
ATOM   1127  CG  ASP A  69      25.435   1.415 -16.184  1.00  0.68           C  
ATOM   1128  OD1 ASP A  69      26.208   2.309 -16.434  1.00  0.68           O  
ATOM   1129  OD2 ASP A  69      25.791   0.299 -15.892  1.00  0.68           O  
ATOM   1130  H   ASP A  69      24.270   3.245 -14.237  1.00  0.68           H  
ATOM   1131  HA  ASP A  69      24.142   3.682 -17.028  1.00  0.68           H  
ATOM   1132 1HB  ASP A  69      23.475   1.229 -15.341  1.00  0.68           H  
ATOM   1133 2HB  ASP A  69      23.511   1.197 -17.094  1.00  0.68           H  
ATOM   1134  N   ILE A  70      21.222   3.219 -15.605  1.00  0.69           N  
ATOM   1135  CA  ILE A  70      19.781   3.280 -15.773  1.00  0.69           C  
ATOM   1136  C   ILE A  70      19.383   4.672 -16.164  1.00  0.69           C  
ATOM   1137  O   ILE A  70      18.579   4.884 -17.073  1.00  0.69           O  
ATOM   1138  CB  ILE A  70      19.116   2.888 -14.470  1.00  0.69           C  
ATOM   1139  CG1 ILE A  70      19.391   1.446 -14.214  1.00  0.69           C  
ATOM   1140  CG2 ILE A  70      17.652   3.206 -14.496  1.00  0.69           C  
ATOM   1141  CD1 ILE A  70      19.106   1.079 -12.854  1.00  0.69           C  
ATOM   1142  H   ILE A  70      21.578   3.191 -14.654  1.00  0.69           H  
ATOM   1143  HA  ILE A  70      19.482   2.590 -16.557  1.00  0.69           H  
ATOM   1144  HB  ILE A  70      19.543   3.437 -13.664  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  70      18.748   0.857 -14.865  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  70      20.431   1.209 -14.438  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  70      17.207   2.930 -13.544  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  70      17.529   4.271 -14.653  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  70      17.176   2.654 -15.299  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  70      19.275   0.025 -12.731  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  70      19.746   1.639 -12.197  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  70      18.103   1.321 -12.644  1.00  0.69           H  
ATOM   1153  N   ILE A  71      19.984   5.633 -15.486  1.00  0.69           N  
ATOM   1154  CA  ILE A  71      19.678   7.021 -15.727  1.00  0.69           C  
ATOM   1155  C   ILE A  71      20.051   7.355 -17.171  1.00  0.69           C  
ATOM   1156  O   ILE A  71      19.297   8.015 -17.896  1.00  0.69           O  
ATOM   1157  CB  ILE A  71      20.461   7.887 -14.724  1.00  0.69           C  
ATOM   1158  CG1 ILE A  71      20.016   7.505 -13.332  1.00  0.69           C  
ATOM   1159  CG2 ILE A  71      20.258   9.363 -14.950  1.00  0.69           C  
ATOM   1160  CD1 ILE A  71      18.566   7.630 -13.119  1.00  0.69           C  
ATOM   1161  H   ILE A  71      20.653   5.374 -14.755  1.00  0.69           H  
ATOM   1162  HA  ILE A  71      18.610   7.181 -15.592  1.00  0.69           H  
ATOM   1163  HB  ILE A  71      21.518   7.659 -14.816  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  71      20.289   6.484 -13.157  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  71      20.536   8.135 -12.603  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  71      20.840   9.920 -14.218  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  71      20.586   9.632 -15.955  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  71      19.223   9.612 -14.831  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  71      18.344   7.315 -12.105  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  71      18.255   8.665 -13.273  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  71      18.042   6.985 -13.820  1.00  0.69           H  
ATOM   1172  N   GLU A  72      21.196   6.839 -17.632  1.00  0.70           N  
ATOM   1173  CA  GLU A  72      21.566   7.090 -19.016  1.00  0.70           C  
ATOM   1174  C   GLU A  72      20.685   6.315 -20.018  1.00  0.70           C  
ATOM   1175  O   GLU A  72      20.210   6.901 -20.992  1.00  0.70           O  
ATOM   1176  CB  GLU A  72      23.045   6.756 -19.251  1.00  0.70           C  
ATOM   1177  CG  GLU A  72      24.019   7.704 -18.539  1.00  0.70           C  
ATOM   1178  CD  GLU A  72      25.484   7.414 -18.820  1.00  0.70           C  
ATOM   1179  OE1 GLU A  72      25.780   6.516 -19.573  1.00  0.70           O  
ATOM   1180  OE2 GLU A  72      26.316   8.100 -18.248  1.00  0.70           O  
ATOM   1181  H   GLU A  72      21.805   6.308 -17.007  1.00  0.70           H  
ATOM   1182  HA  GLU A  72      21.434   8.153 -19.209  1.00  0.70           H  
ATOM   1183 1HB  GLU A  72      23.244   5.741 -18.894  1.00  0.70           H  
ATOM   1184 2HB  GLU A  72      23.261   6.779 -20.317  1.00  0.70           H  
ATOM   1185 1HG  GLU A  72      23.799   8.726 -18.844  1.00  0.70           H  
ATOM   1186 2HG  GLU A  72      23.842   7.631 -17.463  1.00  0.70           H  
ATOM   1187  N   LYS A  73      20.380   5.034 -19.757  1.00  0.69           N  
ATOM   1188  CA  LYS A  73      19.559   4.240 -20.688  1.00  0.69           C  
ATOM   1189  C   LYS A  73      18.151   4.786 -20.868  1.00  0.69           C  
ATOM   1190  O   LYS A  73      17.585   4.726 -21.960  1.00  0.69           O  
ATOM   1191  CB  LYS A  73      19.476   2.777 -20.249  1.00  0.69           C  
ATOM   1192  CG  LYS A  73      20.759   1.965 -20.458  1.00  0.69           C  
ATOM   1193  CD  LYS A  73      20.594   0.543 -19.946  1.00  0.69           C  
ATOM   1194  CE  LYS A  73      21.863  -0.273 -20.136  1.00  0.69           C  
ATOM   1195  NZ  LYS A  73      21.704  -1.671 -19.632  1.00  0.69           N  
ATOM   1196  H   LYS A  73      20.766   4.575 -18.932  1.00  0.69           H  
ATOM   1197  HA  LYS A  73      20.044   4.267 -21.662  1.00  0.69           H  
ATOM   1198 1HB  LYS A  73      19.236   2.743 -19.183  1.00  0.69           H  
ATOM   1199 2HB  LYS A  73      18.667   2.281 -20.782  1.00  0.69           H  
ATOM   1200 1HG  LYS A  73      20.976   1.924 -21.524  1.00  0.69           H  
ATOM   1201 2HG  LYS A  73      21.596   2.440 -19.966  1.00  0.69           H  
ATOM   1202 1HD  LYS A  73      20.352   0.577 -18.881  1.00  0.69           H  
ATOM   1203 2HD  LYS A  73      19.776   0.059 -20.474  1.00  0.69           H  
ATOM   1204 1HE  LYS A  73      22.112  -0.305 -21.195  1.00  0.69           H  
ATOM   1205 2HE  LYS A  73      22.680   0.208 -19.594  1.00  0.69           H  
ATOM   1206 1HZ  LYS A  73      22.564  -2.181 -19.774  1.00  0.69           H  
ATOM   1207 2HZ  LYS A  73      21.482  -1.651 -18.645  1.00  0.69           H  
ATOM   1208 3HZ  LYS A  73      20.956  -2.127 -20.135  1.00  0.69           H  
ATOM   1209  N   LEU A  74      17.594   5.342 -19.804  1.00  0.69           N  
ATOM   1210  CA  LEU A  74      16.255   5.898 -19.828  1.00  0.69           C  
ATOM   1211  C   LEU A  74      16.240   7.360 -20.294  1.00  0.69           C  
ATOM   1212  O   LEU A  74      15.167   7.963 -20.402  1.00  0.69           O  
ATOM   1213  CB  LEU A  74      15.655   5.810 -18.421  1.00  0.69           C  
ATOM   1214  CG  LEU A  74      15.417   4.398 -17.842  1.00  0.69           C  
ATOM   1215  CD1 LEU A  74      14.987   4.530 -16.407  1.00  0.69           C  
ATOM   1216  CD2 LEU A  74      14.344   3.682 -18.641  1.00  0.69           C  
ATOM   1217  H   LEU A  74      18.103   5.345 -18.918  1.00  0.69           H  
ATOM   1218  HA  LEU A  74      15.652   5.307 -20.515  1.00  0.69           H  
ATOM   1219 1HB  LEU A  74      16.354   6.300 -17.745  1.00  0.69           H  
ATOM   1220 2HB  LEU A  74      14.719   6.352 -18.405  1.00  0.69           H  
ATOM   1221  HG  LEU A  74      16.348   3.828 -17.872  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  74      14.828   3.558 -15.984  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  74      15.759   5.047 -15.854  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  74      14.089   5.083 -16.354  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  74      14.180   2.690 -18.219  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  74      13.416   4.252 -18.600  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  74      14.666   3.589 -19.679  1.00  0.69           H  
ATOM   1228  N   ASP A  75      17.416   7.929 -20.587  1.00  0.68           N  
ATOM   1229  CA  ASP A  75      17.566   9.333 -20.960  1.00  0.68           C  
ATOM   1230  C   ASP A  75      17.004  10.297 -19.916  1.00  0.68           C  
ATOM   1231  O   ASP A  75      16.286  11.245 -20.251  1.00  0.68           O  
ATOM   1232  CB  ASP A  75      16.918   9.612 -22.329  1.00  0.68           C  
ATOM   1233  CG  ASP A  75      17.359  10.962 -22.945  1.00  0.68           C  
ATOM   1234  OD1 ASP A  75      18.428  11.428 -22.609  1.00  0.68           O  
ATOM   1235  OD2 ASP A  75      16.640  11.517 -23.750  1.00  0.68           O  
ATOM   1236  H   ASP A  75      18.271   7.378 -20.553  1.00  0.68           H  
ATOM   1237  HA  ASP A  75      18.636   9.532 -21.049  1.00  0.68           H  
ATOM   1238 1HB  ASP A  75      17.184   8.809 -23.019  1.00  0.68           H  
ATOM   1239 2HB  ASP A  75      15.836   9.609 -22.230  1.00  0.68           H  
ATOM   1240  N   ILE A  76      17.351  10.076 -18.649  1.00  0.66           N  
ATOM   1241  CA  ILE A  76      16.897  10.957 -17.589  1.00  0.66           C  
ATOM   1242  C   ILE A  76      17.947  12.034 -17.345  1.00  0.66           C  
ATOM   1243  O   ILE A  76      18.983  11.790 -16.731  1.00  0.66           O  
ATOM   1244  CB  ILE A  76      16.627  10.124 -16.330  1.00  0.66           C  
ATOM   1245  CG1 ILE A  76      15.568   9.098 -16.665  1.00  0.66           C  
ATOM   1246  CG2 ILE A  76      16.248  10.996 -15.108  1.00  0.66           C  
ATOM   1247  CD1 ILE A  76      15.358   8.120 -15.625  1.00  0.66           C  
ATOM   1248  H   ILE A  76      17.956   9.287 -18.418  1.00  0.66           H  
ATOM   1249  HA  ILE A  76      15.970  11.435 -17.894  1.00  0.66           H  
ATOM   1250  HB  ILE A  76      17.508   9.559 -16.113  1.00  0.66           H  
ATOM   1251 1HG1 ILE A  76      14.643   9.585 -16.836  1.00  0.66           H  
ATOM   1252 2HG1 ILE A  76      15.856   8.588 -17.571  1.00  0.66           H  
ATOM   1253 1HG2 ILE A  76      16.080  10.356 -14.243  1.00  0.66           H  
ATOM   1254 2HG2 ILE A  76      17.057  11.693 -14.892  1.00  0.66           H  
ATOM   1255 3HG2 ILE A  76      15.345  11.556 -15.320  1.00  0.66           H  
ATOM   1256 1HD1 ILE A  76      14.582   7.428 -15.930  1.00  0.66           H  
ATOM   1257 2HD1 ILE A  76      16.273   7.577 -15.434  1.00  0.66           H  
ATOM   1258 3HD1 ILE A  76      15.050   8.640 -14.740  1.00  0.66           H  
ATOM   1259  N   LYS A  77      17.666  13.235 -17.851  1.00  0.64           N  
ATOM   1260  CA  LYS A  77      18.607  14.355 -17.811  1.00  0.64           C  
ATOM   1261  C   LYS A  77      18.436  15.291 -16.615  1.00  0.64           C  
ATOM   1262  O   LYS A  77      19.272  16.164 -16.380  1.00  0.64           O  
ATOM   1263  CB  LYS A  77      18.488  15.190 -19.090  1.00  0.64           C  
ATOM   1264  CG  LYS A  77      18.936  14.506 -20.410  1.00  0.64           C  
ATOM   1265  CD  LYS A  77      18.817  15.506 -21.586  1.00  0.64           C  
ATOM   1266  CE  LYS A  77      19.436  15.002 -22.897  1.00  0.64           C  
ATOM   1267  NZ  LYS A  77      18.701  13.858 -23.480  1.00  0.64           N  
ATOM   1268  H   LYS A  77      16.787  13.350 -18.336  1.00  0.64           H  
ATOM   1269  HA  LYS A  77      19.615  13.943 -17.761  1.00  0.64           H  
ATOM   1270 1HB  LYS A  77      17.449  15.502 -19.217  1.00  0.64           H  
ATOM   1271 2HB  LYS A  77      19.082  16.096 -18.977  1.00  0.64           H  
ATOM   1272 1HG  LYS A  77      19.969  14.170 -20.324  1.00  0.64           H  
ATOM   1273 2HG  LYS A  77      18.304  13.632 -20.620  1.00  0.64           H  
ATOM   1274 1HD  LYS A  77      17.760  15.698 -21.773  1.00  0.64           H  
ATOM   1275 2HD  LYS A  77      19.295  16.445 -21.317  1.00  0.64           H  
ATOM   1276 1HE  LYS A  77      19.431  15.823 -23.611  1.00  0.64           H  
ATOM   1277 2HE  LYS A  77      20.465  14.700 -22.718  1.00  0.64           H  
ATOM   1278 1HZ  LYS A  77      19.130  13.557 -24.334  1.00  0.64           H  
ATOM   1279 2HZ  LYS A  77      18.708  13.071 -22.860  1.00  0.64           H  
ATOM   1280 3HZ  LYS A  77      17.738  14.094 -23.666  1.00  0.64           H  
ATOM   1281  N   ALA A  78      17.332  15.157 -15.897  1.00  0.61           N  
ATOM   1282  CA  ALA A  78      17.038  16.069 -14.795  1.00  0.61           C  
ATOM   1283  C   ALA A  78      16.082  15.434 -13.811  1.00  0.61           C  
ATOM   1284  O   ALA A  78      15.317  14.546 -14.186  1.00  0.61           O  
ATOM   1285  CB  ALA A  78      16.440  17.371 -15.325  1.00  0.61           C  
ATOM   1286  H   ALA A  78      16.692  14.410 -16.116  1.00  0.61           H  
ATOM   1287  HA  ALA A  78      17.969  16.286 -14.272  1.00  0.61           H  
ATOM   1288 1HB  ALA A  78      16.244  18.045 -14.490  1.00  0.61           H  
ATOM   1289 2HB  ALA A  78      17.140  17.842 -16.016  1.00  0.61           H  
ATOM   1290 3HB  ALA A  78      15.506  17.156 -15.843  1.00  0.61           H  
ATOM   1291  N   VAL A  79      16.093  15.940 -12.579  1.00  0.60           N  
ATOM   1292  CA  VAL A  79      15.159  15.488 -11.560  1.00  0.60           C  
ATOM   1293  C   VAL A  79      14.326  16.630 -10.958  1.00  0.60           C  
ATOM   1294  O   VAL A  79      14.746  17.786 -10.983  1.00  0.60           O  
ATOM   1295  CB  VAL A  79      15.886  14.727 -10.428  1.00  0.60           C  
ATOM   1296  CG1 VAL A  79      16.480  13.485 -10.947  1.00  0.60           C  
ATOM   1297  CG2 VAL A  79      16.943  15.597  -9.819  1.00  0.60           C  
ATOM   1298  H   VAL A  79      16.764  16.660 -12.349  1.00  0.60           H  
ATOM   1299  HA  VAL A  79      14.521  14.768 -12.044  1.00  0.60           H  
ATOM   1300  HB  VAL A  79      15.193  14.461  -9.673  1.00  0.60           H  
ATOM   1301 1HG1 VAL A  79      16.944  12.971 -10.120  1.00  0.60           H  
ATOM   1302 2HG1 VAL A  79      15.688  12.863 -11.366  1.00  0.60           H  
ATOM   1303 3HG1 VAL A  79      17.218  13.703 -11.713  1.00  0.60           H  
ATOM   1304 1HG2 VAL A  79      17.432  15.053  -9.013  1.00  0.60           H  
ATOM   1305 2HG2 VAL A  79      17.676  15.870 -10.575  1.00  0.60           H  
ATOM   1306 3HG2 VAL A  79      16.483  16.495  -9.425  1.00  0.60           H  
ATOM   1307  N   PRO A  80      13.123  16.302 -10.460  1.00  0.58           N  
ATOM   1308  CA  PRO A  80      12.472  15.009 -10.472  1.00  0.58           C  
ATOM   1309  C   PRO A  80      11.998  14.633 -11.852  1.00  0.58           C  
ATOM   1310  O   PRO A  80      11.718  15.502 -12.686  1.00  0.58           O  
ATOM   1311  CB  PRO A  80      11.315  15.189  -9.514  1.00  0.58           C  
ATOM   1312  CG  PRO A  80      11.016  16.651  -9.554  1.00  0.58           C  
ATOM   1313  CD  PRO A  80      12.343  17.344  -9.823  1.00  0.58           C  
ATOM   1314  HA  PRO A  80      13.129  14.260 -10.075  1.00  0.58           H  
ATOM   1315 1HB  PRO A  80      10.474  14.577  -9.865  1.00  0.58           H  
ATOM   1316 2HB  PRO A  80      11.585  14.826  -8.516  1.00  0.58           H  
ATOM   1317 1HG  PRO A  80      10.296  16.811 -10.310  1.00  0.58           H  
ATOM   1318 2HG  PRO A  80      10.561  16.967  -8.602  1.00  0.58           H  
ATOM   1319 1HD  PRO A  80      12.217  18.194 -10.504  1.00  0.58           H  
ATOM   1320 2HD  PRO A  80      12.794  17.637  -8.902  1.00  0.58           H  
ATOM   1321  N   GLN A  81      11.903  13.339 -12.081  1.00  0.58           N  
ATOM   1322  CA  GLN A  81      11.341  12.870 -13.334  1.00  0.58           C  
ATOM   1323  C   GLN A  81      10.539  11.628 -13.054  1.00  0.58           C  
ATOM   1324  O   GLN A  81      10.965  10.761 -12.289  1.00  0.58           O  
ATOM   1325  CB  GLN A  81      12.430  12.636 -14.369  1.00  0.58           C  
ATOM   1326  CG  GLN A  81      11.917  12.331 -15.693  1.00  0.58           C  
ATOM   1327  CD  GLN A  81      12.987  12.385 -16.718  1.00  0.58           C  
ATOM   1328  OE1 GLN A  81      13.274  11.402 -17.380  1.00  0.58           O  
ATOM   1329  NE2 GLN A  81      13.609  13.546 -16.861  1.00  0.58           N  
ATOM   1330  H   GLN A  81      12.238  12.689 -11.367  1.00  0.58           H  
ATOM   1331  HA  GLN A  81      10.657  13.625 -13.722  1.00  0.58           H  
ATOM   1332 1HB  GLN A  81      13.048  13.529 -14.448  1.00  0.58           H  
ATOM   1333 2HB  GLN A  81      13.070  11.817 -14.052  1.00  0.58           H  
ATOM   1334 1HG  GLN A  81      11.501  11.347 -15.681  1.00  0.58           H  
ATOM   1335 2HG  GLN A  81      11.142  13.052 -15.944  1.00  0.58           H  
ATOM   1336 1HE2 GLN A  81      14.318  13.655 -17.546  1.00  0.58           H  
ATOM   1337 2HE2 GLN A  81      13.346  14.332 -16.287  1.00  0.58           H  
ATOM   1338  N   VAL A  82       9.349  11.558 -13.626  1.00  0.59           N  
ATOM   1339  CA  VAL A  82       8.485  10.458 -13.293  1.00  0.59           C  
ATOM   1340  C   VAL A  82       8.198   9.623 -14.522  1.00  0.59           C  
ATOM   1341  O   VAL A  82       7.687  10.126 -15.527  1.00  0.59           O  
ATOM   1342  CB  VAL A  82       7.178  11.026 -12.746  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82       6.332   9.920 -12.302  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82       7.502  12.103 -11.750  1.00  0.59           C  
ATOM   1345  H   VAL A  82       9.035  12.282 -14.264  1.00  0.59           H  
ATOM   1346  HA  VAL A  82       8.959   9.833 -12.540  1.00  0.59           H  
ATOM   1347  HB  VAL A  82       6.623  11.482 -13.553  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82       5.378  10.298 -11.947  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82       6.170   9.237 -13.128  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82       6.845   9.404 -11.502  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82       6.591  12.538 -11.361  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82       8.080  11.692 -10.976  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82       8.085  12.884 -12.240  1.00  0.59           H  
ATOM   1354  N   LEU A  83       8.564   8.353 -14.453  1.00  0.61           N  
ATOM   1355  CA  LEU A  83       8.352   7.429 -15.553  1.00  0.61           C  
ATOM   1356  C   LEU A  83       7.254   6.447 -15.196  1.00  0.61           C  
ATOM   1357  O   LEU A  83       7.272   5.842 -14.125  1.00  0.61           O  
ATOM   1358  CB  LEU A  83       9.634   6.683 -15.870  1.00  0.61           C  
ATOM   1359  CG  LEU A  83      10.667   7.367 -16.775  1.00  0.61           C  
ATOM   1360  CD1 LEU A  83      11.230   8.608 -16.135  1.00  0.61           C  
ATOM   1361  CD2 LEU A  83      11.754   6.403 -17.015  1.00  0.61           C  
ATOM   1362  H   LEU A  83       8.995   8.016 -13.591  1.00  0.61           H  
ATOM   1363  HA  LEU A  83       8.038   7.987 -16.435  1.00  0.61           H  
ATOM   1364 1HB  LEU A  83      10.120   6.456 -14.931  1.00  0.61           H  
ATOM   1365 2HB  LEU A  83       9.363   5.771 -16.329  1.00  0.61           H  
ATOM   1366  HG  LEU A  83      10.203   7.649 -17.715  1.00  0.61           H  
ATOM   1367 1HD1 LEU A  83      11.971   9.058 -16.801  1.00  0.61           H  
ATOM   1368 2HD1 LEU A  83      10.444   9.309 -15.962  1.00  0.61           H  
ATOM   1369 3HD1 LEU A  83      11.700   8.362 -15.201  1.00  0.61           H  
ATOM   1370 1HD2 LEU A  83      12.507   6.854 -17.650  1.00  0.61           H  
ATOM   1371 2HD2 LEU A  83      12.188   6.141 -16.067  1.00  0.61           H  
ATOM   1372 3HD2 LEU A  83      11.360   5.516 -17.495  1.00  0.61           H  
ATOM   1373  N   PHE A  84       6.305   6.271 -16.091  1.00  0.64           N  
ATOM   1374  CA  PHE A  84       5.180   5.398 -15.810  1.00  0.64           C  
ATOM   1375  C   PHE A  84       5.283   4.184 -16.697  1.00  0.64           C  
ATOM   1376  O   PHE A  84       5.312   4.321 -17.924  1.00  0.64           O  
ATOM   1377  CB  PHE A  84       3.915   6.128 -16.159  1.00  0.64           C  
ATOM   1378  CG  PHE A  84       3.730   7.452 -15.406  1.00  0.64           C  
ATOM   1379  CD1 PHE A  84       4.443   8.560 -15.831  1.00  0.64           C  
ATOM   1380  CD2 PHE A  84       2.847   7.630 -14.373  1.00  0.64           C  
ATOM   1381  CE1 PHE A  84       4.317   9.778 -15.250  1.00  0.64           C  
ATOM   1382  CE2 PHE A  84       2.722   8.880 -13.782  1.00  0.64           C  
ATOM   1383  CZ  PHE A  84       3.457   9.945 -14.225  1.00  0.64           C  
ATOM   1384  H   PHE A  84       6.337   6.778 -16.976  1.00  0.64           H  
ATOM   1385  HA  PHE A  84       5.187   5.092 -14.766  1.00  0.64           H  
ATOM   1386 1HB  PHE A  84       3.891   6.316 -17.220  1.00  0.64           H  
ATOM   1387 2HB  PHE A  84       3.089   5.485 -15.911  1.00  0.64           H  
ATOM   1388  HD1 PHE A  84       5.129   8.449 -16.636  1.00  0.64           H  
ATOM   1389  HD2 PHE A  84       2.244   6.791 -14.025  1.00  0.64           H  
ATOM   1390  HE1 PHE A  84       4.912  10.608 -15.611  1.00  0.64           H  
ATOM   1391  HE2 PHE A  84       2.054   9.020 -12.978  1.00  0.64           H  
ATOM   1392  HZ  PHE A  84       3.354  10.918 -13.761  1.00  0.64           H  
ATOM   1393  N   PHE A  85       5.329   3.008 -16.088  1.00  0.67           N  
ATOM   1394  CA  PHE A  85       5.467   1.757 -16.810  1.00  0.67           C  
ATOM   1395  C   PHE A  85       4.213   0.903 -16.687  1.00  0.67           C  
ATOM   1396  O   PHE A  85       3.527   0.923 -15.662  1.00  0.67           O  
ATOM   1397  CB  PHE A  85       6.656   0.965 -16.260  1.00  0.67           C  
ATOM   1398  CG  PHE A  85       7.974   1.618 -16.459  1.00  0.67           C  
ATOM   1399  CD1 PHE A  85       8.412   2.576 -15.567  1.00  0.67           C  
ATOM   1400  CD2 PHE A  85       8.806   1.250 -17.499  1.00  0.67           C  
ATOM   1401  CE1 PHE A  85       9.640   3.154 -15.722  1.00  0.67           C  
ATOM   1402  CE2 PHE A  85      10.049   1.833 -17.651  1.00  0.67           C  
ATOM   1403  CZ  PHE A  85      10.467   2.787 -16.757  1.00  0.67           C  
ATOM   1404  H   PHE A  85       5.297   2.974 -15.075  1.00  0.67           H  
ATOM   1405  HA  PHE A  85       5.631   1.993 -17.850  1.00  0.67           H  
ATOM   1406 1HB  PHE A  85       6.514   0.808 -15.193  1.00  0.67           H  
ATOM   1407 2HB  PHE A  85       6.685  -0.016 -16.737  1.00  0.67           H  
ATOM   1408  HD1 PHE A  85       7.766   2.872 -14.731  1.00  0.67           H  
ATOM   1409  HD2 PHE A  85       8.477   0.481 -18.194  1.00  0.67           H  
ATOM   1410  HE1 PHE A  85       9.956   3.908 -15.017  1.00  0.67           H  
ATOM   1411  HE2 PHE A  85      10.695   1.533 -18.473  1.00  0.67           H  
ATOM   1412  HZ  PHE A  85      11.446   3.248 -16.870  1.00  0.67           H  
ATOM   1413  N   LYS A  86       3.945   0.115 -17.713  1.00  0.70           N  
ATOM   1414  CA  LYS A  86       2.841  -0.841 -17.708  1.00  0.70           C  
ATOM   1415  C   LYS A  86       3.257  -2.082 -18.449  1.00  0.70           C  
ATOM   1416  O   LYS A  86       3.746  -1.990 -19.575  1.00  0.70           O  
ATOM   1417  CB  LYS A  86       1.595  -0.260 -18.354  1.00  0.70           C  
ATOM   1418  CG  LYS A  86       0.418  -1.209 -18.405  1.00  0.70           C  
ATOM   1419  CD  LYS A  86      -0.801  -0.549 -19.012  1.00  0.70           C  
ATOM   1420  CE  LYS A  86      -1.986  -1.518 -19.070  1.00  0.70           C  
ATOM   1421  NZ  LYS A  86      -1.826  -2.572 -20.144  1.00  0.70           N  
ATOM   1422  H   LYS A  86       4.551   0.186 -18.533  1.00  0.70           H  
ATOM   1423  HA  LYS A  86       2.614  -1.124 -16.681  1.00  0.70           H  
ATOM   1424 1HB  LYS A  86       1.292   0.643 -17.824  1.00  0.70           H  
ATOM   1425 2HB  LYS A  86       1.823   0.008 -19.371  1.00  0.70           H  
ATOM   1426 1HG  LYS A  86       0.681  -2.071 -19.019  1.00  0.70           H  
ATOM   1427 2HG  LYS A  86       0.186  -1.566 -17.403  1.00  0.70           H  
ATOM   1428 1HD  LYS A  86      -1.070   0.328 -18.426  1.00  0.70           H  
ATOM   1429 2HD  LYS A  86      -0.563  -0.227 -20.026  1.00  0.70           H  
ATOM   1430 1HE  LYS A  86      -2.082  -2.016 -18.107  1.00  0.70           H  
ATOM   1431 2HE  LYS A  86      -2.893  -0.949 -19.267  1.00  0.70           H  
ATOM   1432 1HZ  LYS A  86      -2.625  -3.177 -20.142  1.00  0.70           H  
ATOM   1433 2HZ  LYS A  86      -1.746  -2.130 -21.042  1.00  0.70           H  
ATOM   1434 3HZ  LYS A  86      -0.979  -3.153 -19.992  1.00  0.70           H  
ATOM   1435  N   ASP A  87       3.117  -3.244 -17.810  1.00  0.72           N  
ATOM   1436  CA  ASP A  87       3.520  -4.507 -18.440  1.00  0.72           C  
ATOM   1437  C   ASP A  87       5.012  -4.465 -18.788  1.00  0.72           C  
ATOM   1438  O   ASP A  87       5.470  -5.144 -19.706  1.00  0.72           O  
ATOM   1439  CB  ASP A  87       2.715  -4.774 -19.743  1.00  0.72           C  
ATOM   1440  CG  ASP A  87       1.196  -5.056 -19.572  1.00  0.72           C  
ATOM   1441  OD1 ASP A  87       0.849  -5.992 -18.885  1.00  0.72           O  
ATOM   1442  OD2 ASP A  87       0.391  -4.307 -20.109  1.00  0.72           O  
ATOM   1443  H   ASP A  87       2.748  -3.242 -16.853  1.00  0.72           H  
ATOM   1444  HA  ASP A  87       3.353  -5.322 -17.734  1.00  0.72           H  
ATOM   1445 1HB  ASP A  87       2.833  -3.963 -20.451  1.00  0.72           H  
ATOM   1446 2HB  ASP A  87       3.151  -5.651 -20.224  1.00  0.72           H  
ATOM   1447  N   GLY A  88       5.772  -3.675 -18.030  1.00  0.72           N  
ATOM   1448  CA  GLY A  88       7.211  -3.544 -18.200  1.00  0.72           C  
ATOM   1449  C   GLY A  88       7.642  -2.477 -19.213  1.00  0.72           C  
ATOM   1450  O   GLY A  88       8.831  -2.165 -19.309  1.00  0.72           O  
ATOM   1451  H   GLY A  88       5.323  -3.150 -17.295  1.00  0.72           H  
ATOM   1452 1HA  GLY A  88       7.673  -3.338 -17.236  1.00  0.72           H  
ATOM   1453 2HA  GLY A  88       7.600  -4.500 -18.533  1.00  0.72           H  
ATOM   1454  N   GLU A  89       6.701  -1.908 -19.966  1.00  0.72           N  
ATOM   1455  CA  GLU A  89       7.071  -0.925 -20.982  1.00  0.72           C  
ATOM   1456  C   GLU A  89       6.835   0.483 -20.491  1.00  0.72           C  
ATOM   1457  O   GLU A  89       5.887   0.733 -19.755  1.00  0.72           O  
ATOM   1458  CB  GLU A  89       6.279  -1.160 -22.273  1.00  0.72           C  
ATOM   1459  CG  GLU A  89       6.579  -2.496 -22.959  1.00  0.72           C  
ATOM   1460  CD  GLU A  89       5.813  -2.701 -24.255  1.00  0.72           C  
ATOM   1461  OE1 GLU A  89       5.011  -1.862 -24.598  1.00  0.72           O  
ATOM   1462  OE2 GLU A  89       6.040  -3.697 -24.902  1.00  0.72           O  
ATOM   1463  H   GLU A  89       5.720  -2.163 -19.855  1.00  0.72           H  
ATOM   1464  HA  GLU A  89       8.131  -1.034 -21.205  1.00  0.72           H  
ATOM   1465 1HB  GLU A  89       5.211  -1.135 -22.046  1.00  0.72           H  
ATOM   1466 2HB  GLU A  89       6.484  -0.354 -22.979  1.00  0.72           H  
ATOM   1467 1HG  GLU A  89       7.647  -2.555 -23.166  1.00  0.72           H  
ATOM   1468 2HG  GLU A  89       6.328  -3.302 -22.265  1.00  0.72           H  
ATOM   1469  N   LEU A  90       7.671   1.423 -20.910  1.00  0.70           N  
ATOM   1470  CA  LEU A  90       7.422   2.804 -20.515  1.00  0.70           C  
ATOM   1471  C   LEU A  90       6.249   3.331 -21.330  1.00  0.70           C  
ATOM   1472  O   LEU A  90       6.273   3.252 -22.559  1.00  0.70           O  
ATOM   1473  CB  LEU A  90       8.665   3.684 -20.744  1.00  0.70           C  
ATOM   1474  CG  LEU A  90       8.494   5.136 -20.281  1.00  0.70           C  
ATOM   1475  CD1 LEU A  90       8.336   5.139 -18.824  1.00  0.70           C  
ATOM   1476  CD2 LEU A  90       9.684   5.962 -20.655  1.00  0.70           C  
ATOM   1477  H   LEU A  90       8.454   1.188 -21.504  1.00  0.70           H  
ATOM   1478  HA  LEU A  90       7.156   2.838 -19.460  1.00  0.70           H  
ATOM   1479 1HB  LEU A  90       9.506   3.258 -20.207  1.00  0.70           H  
ATOM   1480 2HB  LEU A  90       8.896   3.693 -21.807  1.00  0.70           H  
ATOM   1481  HG  LEU A  90       7.591   5.555 -20.728  1.00  0.70           H  
ATOM   1482 1HD1 LEU A  90       8.189   6.154 -18.478  1.00  0.70           H  
ATOM   1483 2HD1 LEU A  90       7.507   4.544 -18.560  1.00  0.70           H  
ATOM   1484 3HD1 LEU A  90       9.219   4.724 -18.381  1.00  0.70           H  
ATOM   1485 1HD2 LEU A  90       9.528   6.980 -20.301  1.00  0.70           H  
ATOM   1486 2HD2 LEU A  90      10.571   5.538 -20.188  1.00  0.70           H  
ATOM   1487 3HD2 LEU A  90       9.802   5.965 -21.739  1.00  0.70           H  
ATOM   1488  N   VAL A  91       5.218   3.843 -20.658  1.00  0.68           N  
ATOM   1489  CA  VAL A  91       4.048   4.351 -21.366  1.00  0.68           C  
ATOM   1490  C   VAL A  91       3.888   5.866 -21.256  1.00  0.68           C  
ATOM   1491  O   VAL A  91       3.228   6.483 -22.093  1.00  0.68           O  
ATOM   1492  CB  VAL A  91       2.755   3.658 -20.878  1.00  0.68           C  
ATOM   1493  CG1 VAL A  91       2.837   2.163 -21.168  1.00  0.68           C  
ATOM   1494  CG2 VAL A  91       2.525   3.877 -19.382  1.00  0.68           C  
ATOM   1495  H   VAL A  91       5.252   3.873 -19.646  1.00  0.68           H  
ATOM   1496  HA  VAL A  91       4.162   4.106 -22.421  1.00  0.68           H  
ATOM   1497  HB  VAL A  91       1.917   4.068 -21.437  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  91       1.912   1.694 -20.861  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  91       2.988   2.002 -22.234  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  91       3.671   1.727 -20.616  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  91       1.601   3.386 -19.079  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  91       3.341   3.448 -18.837  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  91       2.454   4.939 -19.167  1.00  0.68           H  
ATOM   1504  N   ALA A  92       4.510   6.478 -20.255  1.00  0.66           N  
ATOM   1505  CA  ALA A  92       4.408   7.934 -20.127  1.00  0.66           C  
ATOM   1506  C   ALA A  92       5.554   8.514 -19.323  1.00  0.66           C  
ATOM   1507  O   ALA A  92       6.236   7.804 -18.582  1.00  0.66           O  
ATOM   1508  CB  ALA A  92       3.094   8.339 -19.493  1.00  0.66           C  
ATOM   1509  H   ALA A  92       5.010   5.917 -19.568  1.00  0.66           H  
ATOM   1510  HA  ALA A  92       4.457   8.360 -21.129  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92       3.040   9.426 -19.447  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92       2.262   7.960 -20.084  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92       3.041   7.945 -18.503  1.00  0.66           H  
ATOM   1514  N   ARG A  93       5.774   9.820 -19.471  1.00  0.65           N  
ATOM   1515  CA  ARG A  93       6.787  10.504 -18.674  1.00  0.65           C  
ATOM   1516  C   ARG A  93       6.426  11.965 -18.367  1.00  0.65           C  
ATOM   1517  O   ARG A  93       5.957  12.697 -19.243  1.00  0.65           O  
ATOM   1518  CB  ARG A  93       8.130  10.445 -19.384  1.00  0.65           C  
ATOM   1519  CG  ARG A  93       9.302  11.075 -18.658  1.00  0.65           C  
ATOM   1520  CD  ARG A  93      10.560  10.984 -19.460  1.00  0.65           C  
ATOM   1521  NE  ARG A  93      10.962   9.606 -19.686  1.00  0.65           N  
ATOM   1522  CZ  ARG A  93      12.196   9.193 -20.050  1.00  0.65           C  
ATOM   1523  NH1 ARG A  93      13.185  10.022 -20.219  1.00  0.65           N  
ATOM   1524  NH2 ARG A  93      12.439   7.922 -20.248  1.00  0.65           N  
ATOM   1525  H   ARG A  93       5.213  10.353 -20.119  1.00  0.65           H  
ATOM   1526  HA  ARG A  93       6.881   9.974 -17.733  1.00  0.65           H  
ATOM   1527 1HB  ARG A  93       8.392   9.400 -19.551  1.00  0.65           H  
ATOM   1528 2HB  ARG A  93       8.045  10.922 -20.360  1.00  0.65           H  
ATOM   1529 1HG  ARG A  93       9.106  12.132 -18.467  1.00  0.65           H  
ATOM   1530 2HG  ARG A  93       9.455  10.566 -17.713  1.00  0.65           H  
ATOM   1531 1HD  ARG A  93      10.409  11.461 -20.428  1.00  0.65           H  
ATOM   1532 2HD  ARG A  93      11.352  11.491 -18.943  1.00  0.65           H  
ATOM   1533  HE  ARG A  93      10.253   8.898 -19.580  1.00  0.65           H  
ATOM   1534 1HH1 ARG A  93      13.069  11.019 -20.104  1.00  0.65           H  
ATOM   1535 2HH1 ARG A  93      14.097   9.615 -20.486  1.00  0.65           H  
ATOM   1536 1HH2 ARG A  93      11.705   7.237 -20.170  1.00  0.65           H  
ATOM   1537 2HH2 ARG A  93      13.394   7.657 -20.507  1.00  0.65           H  
ATOM   1538  N   VAL A  94       6.667  12.373 -17.119  1.00  0.64           N  
ATOM   1539  CA  VAL A  94       6.482  13.750 -16.643  1.00  0.64           C  
ATOM   1540  C   VAL A  94       7.796  14.291 -16.084  1.00  0.64           C  
ATOM   1541  O   VAL A  94       8.513  13.583 -15.379  1.00  0.64           O  
ATOM   1542  CB  VAL A  94       5.367  13.843 -15.562  1.00  0.64           C  
ATOM   1543  CG1 VAL A  94       5.264  15.266 -15.007  1.00  0.64           C  
ATOM   1544  CG2 VAL A  94       4.029  13.460 -16.169  1.00  0.64           C  
ATOM   1545  H   VAL A  94       7.026  11.676 -16.464  1.00  0.64           H  
ATOM   1546  HA  VAL A  94       6.187  14.373 -17.488  1.00  0.64           H  
ATOM   1547  HB  VAL A  94       5.603  13.177 -14.742  1.00  0.64           H  
ATOM   1548 1HG1 VAL A  94       4.479  15.309 -14.258  1.00  0.64           H  
ATOM   1549 2HG1 VAL A  94       6.208  15.561 -14.544  1.00  0.64           H  
ATOM   1550 3HG1 VAL A  94       5.026  15.957 -15.813  1.00  0.64           H  
ATOM   1551 1HG2 VAL A  94       3.251  13.522 -15.423  1.00  0.64           H  
ATOM   1552 2HG2 VAL A  94       3.797  14.145 -16.986  1.00  0.64           H  
ATOM   1553 3HG2 VAL A  94       4.071  12.454 -16.555  1.00  0.64           H  
ATOM   1554  N   GLU A  95       8.159  15.517 -16.445  1.00  0.64           N  
ATOM   1555  CA  GLU A  95       9.393  16.093 -15.911  1.00  0.64           C  
ATOM   1556  C   GLU A  95       9.057  17.252 -14.977  1.00  0.64           C  
ATOM   1557  O   GLU A  95       8.128  18.016 -15.248  1.00  0.64           O  
ATOM   1558  CB  GLU A  95      10.297  16.598 -17.041  1.00  0.64           C  
ATOM   1559  CG  GLU A  95      10.782  15.534 -18.014  1.00  0.64           C  
ATOM   1560  CD  GLU A  95      11.724  16.083 -19.081  1.00  0.64           C  
ATOM   1561  OE1 GLU A  95      11.951  17.270 -19.096  1.00  0.64           O  
ATOM   1562  OE2 GLU A  95      12.215  15.308 -19.872  1.00  0.64           O  
ATOM   1563  H   GLU A  95       7.565  16.063 -17.053  1.00  0.64           H  
ATOM   1564  HA  GLU A  95       9.929  15.340 -15.336  1.00  0.64           H  
ATOM   1565 1HB  GLU A  95       9.771  17.361 -17.614  1.00  0.64           H  
ATOM   1566 2HB  GLU A  95      11.180  17.068 -16.607  1.00  0.64           H  
ATOM   1567 1HG  GLU A  95      11.285  14.774 -17.460  1.00  0.64           H  
ATOM   1568 2HG  GLU A  95       9.919  15.076 -18.496  1.00  0.64           H  
ATOM   1569  N   GLY A  96       9.839  17.412 -13.909  1.00  0.64           N  
ATOM   1570  CA  GLY A  96       9.645  18.509 -12.968  1.00  0.64           C  
ATOM   1571  C   GLY A  96       8.675  18.112 -11.861  1.00  0.64           C  
ATOM   1572  O   GLY A  96       8.156  16.999 -11.846  1.00  0.64           O  
ATOM   1573  H   GLY A  96      10.582  16.739 -13.708  1.00  0.64           H  
ATOM   1574 1HA  GLY A  96      10.607  18.781 -12.531  1.00  0.64           H  
ATOM   1575 2HA  GLY A  96       9.270  19.384 -13.496  1.00  0.64           H  
ATOM   1576  N   ALA A  97       8.418  19.028 -10.925  1.00  0.65           N  
ATOM   1577  CA  ALA A  97       7.568  18.744  -9.759  1.00  0.65           C  
ATOM   1578  C   ALA A  97       6.137  19.177 -10.018  1.00  0.65           C  
ATOM   1579  O   ALA A  97       5.382  19.537  -9.107  1.00  0.65           O  
ATOM   1580  CB  ALA A  97       8.101  19.430  -8.522  1.00  0.65           C  
ATOM   1581  H   ALA A  97       8.841  19.942 -11.005  1.00  0.65           H  
ATOM   1582  HA  ALA A  97       7.567  17.667  -9.590  1.00  0.65           H  
ATOM   1583 1HB  ALA A  97       7.467  19.184  -7.669  1.00  0.65           H  
ATOM   1584 2HB  ALA A  97       9.101  19.079  -8.327  1.00  0.65           H  
ATOM   1585 3HB  ALA A  97       8.109  20.509  -8.669  1.00  0.65           H  
ATOM   1586  N   ASP A  98       5.749  19.127 -11.276  1.00  0.66           N  
ATOM   1587  CA  ASP A  98       4.416  19.501 -11.653  1.00  0.66           C  
ATOM   1588  C   ASP A  98       3.477  18.391 -11.266  1.00  0.66           C  
ATOM   1589  O   ASP A  98       3.137  17.507 -12.057  1.00  0.66           O  
ATOM   1590  CB  ASP A  98       4.376  19.797 -13.150  1.00  0.66           C  
ATOM   1591  CG  ASP A  98       3.006  20.238 -13.668  1.00  0.66           C  
ATOM   1592  OD1 ASP A  98       2.026  19.979 -12.994  1.00  0.66           O  
ATOM   1593  OD2 ASP A  98       2.943  20.811 -14.730  1.00  0.66           O  
ATOM   1594  H   ASP A  98       6.399  18.807 -11.980  1.00  0.66           H  
ATOM   1595  HA  ASP A  98       4.132  20.402 -11.108  1.00  0.66           H  
ATOM   1596 1HB  ASP A  98       5.102  20.577 -13.380  1.00  0.66           H  
ATOM   1597 2HB  ASP A  98       4.684  18.903 -13.698  1.00  0.66           H  
ATOM   1598  N   TRP A  99       3.015  18.486 -10.030  1.00  0.67           N  
ATOM   1599  CA  TRP A  99       2.163  17.473  -9.468  1.00  0.67           C  
ATOM   1600  C   TRP A  99       0.914  17.258 -10.282  1.00  0.67           C  
ATOM   1601  O   TRP A  99       0.471  16.123 -10.428  1.00  0.67           O  
ATOM   1602  CB  TRP A  99       1.738  17.780  -8.048  1.00  0.67           C  
ATOM   1603  CG  TRP A  99       0.914  16.661  -7.562  1.00  0.67           C  
ATOM   1604  CD1 TRP A  99      -0.402  16.630  -7.201  1.00  0.67           C  
ATOM   1605  CD2 TRP A  99       1.397  15.328  -7.453  1.00  0.67           C  
ATOM   1606  NE1 TRP A  99      -0.753  15.347  -6.845  1.00  0.67           N  
ATOM   1607  CE2 TRP A  99       0.350  14.540  -7.002  1.00  0.67           C  
ATOM   1608  CE3 TRP A  99       2.622  14.754  -7.703  1.00  0.67           C  
ATOM   1609  CZ2 TRP A  99       0.513  13.194  -6.786  1.00  0.67           C  
ATOM   1610  CZ3 TRP A  99       2.799  13.414  -7.483  1.00  0.67           C  
ATOM   1611  CH2 TRP A  99       1.789  12.662  -7.040  1.00  0.67           C  
ATOM   1612  H   TRP A  99       3.382  19.244  -9.457  1.00  0.67           H  
ATOM   1613  HA  TRP A  99       2.721  16.537  -9.455  1.00  0.67           H  
ATOM   1614 1HB  TRP A  99       2.614  17.896  -7.408  1.00  0.67           H  
ATOM   1615 2HB  TRP A  99       1.157  18.703  -8.014  1.00  0.67           H  
ATOM   1616  HD1 TRP A  99      -1.071  17.489  -7.197  1.00  0.67           H  
ATOM   1617  HE1 TRP A  99      -1.673  15.050  -6.538  1.00  0.67           H  
ATOM   1618  HE3 TRP A  99       3.424  15.375  -8.064  1.00  0.67           H  
ATOM   1619  HZ2 TRP A  99      -0.297  12.562  -6.425  1.00  0.67           H  
ATOM   1620  HZ3 TRP A  99       3.776  12.973  -7.671  1.00  0.67           H  
ATOM   1621  HH2 TRP A  99       1.984  11.625  -6.874  1.00  0.67           H  
ATOM   1622  N   GLU A 100       0.292  18.340 -10.753  1.00  0.67           N  
ATOM   1623  CA  GLU A 100      -0.946  18.161 -11.493  1.00  0.67           C  
ATOM   1624  C   GLU A 100      -0.681  17.366 -12.766  1.00  0.67           C  
ATOM   1625  O   GLU A 100      -1.478  16.496 -13.130  1.00  0.67           O  
ATOM   1626  CB  GLU A 100      -1.593  19.513 -11.811  1.00  0.67           C  
ATOM   1627  CG  GLU A 100      -2.164  20.226 -10.574  1.00  0.67           C  
ATOM   1628  CD  GLU A 100      -2.794  21.577 -10.876  1.00  0.67           C  
ATOM   1629  OE1 GLU A 100      -2.715  22.022 -11.995  1.00  0.67           O  
ATOM   1630  OE2 GLU A 100      -3.355  22.156  -9.974  1.00  0.67           O  
ATOM   1631  H   GLU A 100       0.700  19.256 -10.634  1.00  0.67           H  
ATOM   1632  HA  GLU A 100      -1.639  17.594 -10.877  1.00  0.67           H  
ATOM   1633 1HB  GLU A 100      -0.852  20.170 -12.272  1.00  0.67           H  
ATOM   1634 2HB  GLU A 100      -2.401  19.371 -12.527  1.00  0.67           H  
ATOM   1635 1HG  GLU A 100      -2.915  19.581 -10.117  1.00  0.67           H  
ATOM   1636 2HG  GLU A 100      -1.357  20.361  -9.854  1.00  0.67           H  
ATOM   1637  N   ALA A 101       0.448  17.614 -13.437  1.00  0.68           N  
ATOM   1638  CA  ALA A 101       0.774  16.812 -14.609  1.00  0.68           C  
ATOM   1639  C   ALA A 101       0.958  15.347 -14.223  1.00  0.68           C  
ATOM   1640  O   ALA A 101       0.508  14.451 -14.938  1.00  0.68           O  
ATOM   1641  CB  ALA A 101       2.014  17.317 -15.292  1.00  0.68           C  
ATOM   1642  H   ALA A 101       1.083  18.372 -13.139  1.00  0.68           H  
ATOM   1643  HA  ALA A 101      -0.064  16.876 -15.303  1.00  0.68           H  
ATOM   1644 1HB  ALA A 101       2.224  16.713 -16.170  1.00  0.68           H  
ATOM   1645 2HB  ALA A 101       1.868  18.356 -15.587  1.00  0.68           H  
ATOM   1646 3HB  ALA A 101       2.850  17.253 -14.600  1.00  0.68           H  
ATOM   1647  N   VAL A 102       1.569  15.093 -13.054  1.00  0.69           N  
ATOM   1648  CA  VAL A 102       1.767  13.708 -12.639  1.00  0.69           C  
ATOM   1649  C   VAL A 102       0.417  13.057 -12.409  1.00  0.69           C  
ATOM   1650  O   VAL A 102       0.148  11.988 -12.953  1.00  0.69           O  
ATOM   1651  CB  VAL A 102       2.597  13.593 -11.330  1.00  0.69           C  
ATOM   1652  CG1 VAL A 102       2.605  12.121 -10.852  1.00  0.69           C  
ATOM   1653  CG2 VAL A 102       4.018  14.078 -11.562  1.00  0.69           C  
ATOM   1654  H   VAL A 102       1.927  15.869 -12.494  1.00  0.69           H  
ATOM   1655  HA  VAL A 102       2.284  13.170 -13.427  1.00  0.69           H  
ATOM   1656  HB  VAL A 102       2.127  14.192 -10.556  1.00  0.69           H  
ATOM   1657 1HG1 VAL A 102       3.169  12.043  -9.937  1.00  0.69           H  
ATOM   1658 2HG1 VAL A 102       1.581  11.789 -10.675  1.00  0.69           H  
ATOM   1659 3HG1 VAL A 102       3.063  11.494 -11.602  1.00  0.69           H  
ATOM   1660 1HG2 VAL A 102       4.586  13.999 -10.636  1.00  0.69           H  
ATOM   1661 2HG2 VAL A 102       4.487  13.470 -12.334  1.00  0.69           H  
ATOM   1662 3HG2 VAL A 102       3.994  15.119 -11.881  1.00  0.69           H  
ATOM   1663  N   GLU A 103      -0.453  13.724 -11.649  1.00  0.70           N  
ATOM   1664  CA  GLU A 103      -1.777  13.195 -11.348  1.00  0.70           C  
ATOM   1665  C   GLU A 103      -2.593  12.948 -12.616  1.00  0.70           C  
ATOM   1666  O   GLU A 103      -3.251  11.912 -12.745  1.00  0.70           O  
ATOM   1667  CB  GLU A 103      -2.533  14.140 -10.406  1.00  0.70           C  
ATOM   1668  CG  GLU A 103      -3.925  13.636 -10.011  1.00  0.70           C  
ATOM   1669  CD  GLU A 103      -4.667  14.529  -9.020  1.00  0.70           C  
ATOM   1670  OE1 GLU A 103      -4.123  15.509  -8.582  1.00  0.70           O  
ATOM   1671  OE2 GLU A 103      -5.806  14.223  -8.732  1.00  0.70           O  
ATOM   1672  H   GLU A 103      -0.171  14.620 -11.253  1.00  0.70           H  
ATOM   1673  HA  GLU A 103      -1.649  12.241 -10.838  1.00  0.70           H  
ATOM   1674 1HB  GLU A 103      -1.947  14.291  -9.498  1.00  0.70           H  
ATOM   1675 2HB  GLU A 103      -2.644  15.114 -10.886  1.00  0.70           H  
ATOM   1676 1HG  GLU A 103      -4.520  13.555 -10.920  1.00  0.70           H  
ATOM   1677 2HG  GLU A 103      -3.826  12.637  -9.588  1.00  0.70           H  
ATOM   1678  N   LYS A 104      -2.544  13.889 -13.566  1.00  0.71           N  
ATOM   1679  CA  LYS A 104      -3.283  13.738 -14.814  1.00  0.71           C  
ATOM   1680  C   LYS A 104      -2.831  12.477 -15.531  1.00  0.71           C  
ATOM   1681  O   LYS A 104      -3.657  11.633 -15.893  1.00  0.71           O  
ATOM   1682  CB  LYS A 104      -3.085  14.964 -15.713  1.00  0.71           C  
ATOM   1683  CG  LYS A 104      -3.845  14.926 -17.050  1.00  0.71           C  
ATOM   1684  CD  LYS A 104      -3.604  16.209 -17.853  1.00  0.71           C  
ATOM   1685  CE  LYS A 104      -4.460  16.263 -19.126  1.00  0.71           C  
ATOM   1686  NZ  LYS A 104      -4.060  15.229 -20.119  1.00  0.71           N  
ATOM   1687  H   LYS A 104      -2.001  14.737 -13.412  1.00  0.71           H  
ATOM   1688  HA  LYS A 104      -4.342  13.636 -14.582  1.00  0.71           H  
ATOM   1689 1HB  LYS A 104      -3.387  15.861 -15.170  1.00  0.71           H  
ATOM   1690 2HB  LYS A 104      -2.021  15.072 -15.936  1.00  0.71           H  
ATOM   1691 1HG  LYS A 104      -3.502  14.068 -17.640  1.00  0.71           H  
ATOM   1692 2HG  LYS A 104      -4.911  14.813 -16.864  1.00  0.71           H  
ATOM   1693 1HD  LYS A 104      -3.836  17.074 -17.230  1.00  0.71           H  
ATOM   1694 2HD  LYS A 104      -2.552  16.259 -18.133  1.00  0.71           H  
ATOM   1695 1HE  LYS A 104      -5.504  16.109 -18.859  1.00  0.71           H  
ATOM   1696 2HE  LYS A 104      -4.352  17.246 -19.582  1.00  0.71           H  
ATOM   1697 1HZ  LYS A 104      -4.639  15.284 -20.936  1.00  0.71           H  
ATOM   1698 2HZ  LYS A 104      -3.101  15.349 -20.387  1.00  0.71           H  
ATOM   1699 3HZ  LYS A 104      -4.171  14.290 -19.709  1.00  0.71           H  
ATOM   1700  N   VAL A 105      -1.514  12.311 -15.673  1.00  0.73           N  
ATOM   1701  CA  VAL A 105      -0.972  11.143 -16.345  1.00  0.73           C  
ATOM   1702  C   VAL A 105      -1.363   9.866 -15.621  1.00  0.73           C  
ATOM   1703  O   VAL A 105      -1.738   8.875 -16.251  1.00  0.73           O  
ATOM   1704  CB  VAL A 105       0.547  11.254 -16.504  1.00  0.73           C  
ATOM   1705  CG1 VAL A 105       1.098   9.949 -16.995  1.00  0.73           C  
ATOM   1706  CG2 VAL A 105       0.854  12.336 -17.506  1.00  0.73           C  
ATOM   1707  H   VAL A 105      -0.868  13.028 -15.327  1.00  0.73           H  
ATOM   1708  HA  VAL A 105      -1.403  11.107 -17.350  1.00  0.73           H  
ATOM   1709  HB  VAL A 105       1.008  11.489 -15.539  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 105       2.169  10.036 -17.114  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 105       0.873   9.180 -16.268  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 105       0.644   9.696 -17.952  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 105       1.920  12.417 -17.641  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 105       0.388  12.083 -18.460  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 105       0.456  13.284 -17.150  1.00  0.73           H  
ATOM   1716  N   VAL A 106      -1.303   9.877 -14.293  1.00  0.77           N  
ATOM   1717  CA  VAL A 106      -1.702   8.692 -13.566  1.00  0.77           C  
ATOM   1718  C   VAL A 106      -3.124   8.312 -13.843  1.00  0.77           C  
ATOM   1719  O   VAL A 106      -3.413   7.141 -14.064  1.00  0.77           O  
ATOM   1720  CB  VAL A 106      -1.614   8.882 -12.069  1.00  0.77           C  
ATOM   1721  CG1 VAL A 106      -2.258   7.702 -11.407  1.00  0.77           C  
ATOM   1722  CG2 VAL A 106      -0.253   8.988 -11.692  1.00  0.77           C  
ATOM   1723  H   VAL A 106      -0.974  10.705 -13.796  1.00  0.77           H  
ATOM   1724  HA  VAL A 106      -1.048   7.871 -13.865  1.00  0.77           H  
ATOM   1725  HB  VAL A 106      -2.150   9.783 -11.776  1.00  0.77           H  
ATOM   1726 1HG1 VAL A 106      -2.202   7.806 -10.363  1.00  0.77           H  
ATOM   1727 2HG1 VAL A 106      -3.301   7.628 -11.705  1.00  0.77           H  
ATOM   1728 3HG1 VAL A 106      -1.747   6.825 -11.705  1.00  0.77           H  
ATOM   1729 1HG2 VAL A 106      -0.208   9.120 -10.654  1.00  0.77           H  
ATOM   1730 2HG2 VAL A 106       0.243   8.088 -11.987  1.00  0.77           H  
ATOM   1731 3HG2 VAL A 106       0.187   9.821 -12.176  1.00  0.77           H  
ATOM   1732  N   LYS A 107      -4.029   9.285 -13.832  1.00  0.84           N  
ATOM   1733  CA  LYS A 107      -5.418   8.967 -14.086  1.00  0.84           C  
ATOM   1734  C   LYS A 107      -5.611   8.399 -15.489  1.00  0.84           C  
ATOM   1735  O   LYS A 107      -6.348   7.426 -15.662  1.00  0.84           O  
ATOM   1736  CB  LYS A 107      -6.282  10.204 -13.843  1.00  0.84           C  
ATOM   1737  CG  LYS A 107      -6.405  10.547 -12.355  1.00  0.84           C  
ATOM   1738  CD  LYS A 107      -7.227  11.798 -12.105  1.00  0.84           C  
ATOM   1739  CE  LYS A 107      -7.377  12.047 -10.603  1.00  0.84           C  
ATOM   1740  NZ  LYS A 107      -8.106  13.312 -10.305  1.00  0.84           N  
ATOM   1741  H   LYS A 107      -3.747  10.247 -13.632  1.00  0.84           H  
ATOM   1742  HA  LYS A 107      -5.728   8.204 -13.376  1.00  0.84           H  
ATOM   1743 1HB  LYS A 107      -5.833  11.061 -14.353  1.00  0.84           H  
ATOM   1744 2HB  LYS A 107      -7.278  10.050 -14.255  1.00  0.84           H  
ATOM   1745 1HG  LYS A 107      -6.861   9.710 -11.829  1.00  0.84           H  
ATOM   1746 2HG  LYS A 107      -5.405  10.704 -11.946  1.00  0.84           H  
ATOM   1747 1HD  LYS A 107      -6.724  12.654 -12.559  1.00  0.84           H  
ATOM   1748 2HD  LYS A 107      -8.212  11.691 -12.556  1.00  0.84           H  
ATOM   1749 1HE  LYS A 107      -7.922  11.217 -10.161  1.00  0.84           H  
ATOM   1750 2HE  LYS A 107      -6.392  12.095 -10.151  1.00  0.84           H  
ATOM   1751 1HZ  LYS A 107      -8.177  13.430  -9.296  1.00  0.84           H  
ATOM   1752 2HZ  LYS A 107      -7.599  14.096 -10.699  1.00  0.84           H  
ATOM   1753 3HZ  LYS A 107      -9.029  13.274 -10.706  1.00  0.84           H  
ATOM   1754  N   GLU A 108      -4.886   8.939 -16.477  1.00  0.94           N  
ATOM   1755  CA  GLU A 108      -4.992   8.444 -17.852  1.00  0.94           C  
ATOM   1756  C   GLU A 108      -4.543   6.978 -17.963  1.00  0.94           C  
ATOM   1757  O   GLU A 108      -5.124   6.197 -18.721  1.00  0.94           O  
ATOM   1758  CB  GLU A 108      -4.159   9.320 -18.806  1.00  0.94           C  
ATOM   1759  CG  GLU A 108      -4.718  10.728 -19.032  1.00  0.94           C  
ATOM   1760  CD  GLU A 108      -3.838  11.596 -19.911  1.00  0.94           C  
ATOM   1761  OE1 GLU A 108      -2.783  11.162 -20.304  1.00  0.94           O  
ATOM   1762  OE2 GLU A 108      -4.230  12.722 -20.177  1.00  0.94           O  
ATOM   1763  H   GLU A 108      -4.287   9.741 -16.275  1.00  0.94           H  
ATOM   1764  HA  GLU A 108      -6.036   8.500 -18.155  1.00  0.94           H  
ATOM   1765 1HB  GLU A 108      -3.149   9.425 -18.410  1.00  0.94           H  
ATOM   1766 2HB  GLU A 108      -4.080   8.829 -19.774  1.00  0.94           H  
ATOM   1767 1HG  GLU A 108      -5.698  10.640 -19.498  1.00  0.94           H  
ATOM   1768 2HG  GLU A 108      -4.851  11.212 -18.070  1.00  0.94           H  
ATOM   1769  N   ILE A 109      -3.517   6.611 -17.199  1.00  1.09           N  
ATOM   1770  CA  ILE A 109      -2.980   5.253 -17.184  1.00  1.09           C  
ATOM   1771  C   ILE A 109      -3.801   4.288 -16.315  1.00  1.09           C  
ATOM   1772  O   ILE A 109      -4.025   3.123 -16.677  1.00  1.09           O  
ATOM   1773  CB  ILE A 109      -1.528   5.275 -16.698  1.00  1.09           C  
ATOM   1774  CG1 ILE A 109      -0.685   6.036 -17.680  1.00  1.09           C  
ATOM   1775  CG2 ILE A 109      -0.987   3.866 -16.513  1.00  1.09           C  
ATOM   1776  CD1 ILE A 109       0.642   6.303 -17.157  1.00  1.09           C  
ATOM   1777  H   ILE A 109      -3.065   7.328 -16.627  1.00  1.09           H  
ATOM   1778  HA  ILE A 109      -2.990   4.878 -18.206  1.00  1.09           H  
ATOM   1779  HB  ILE A 109      -1.485   5.812 -15.744  1.00  1.09           H  
ATOM   1780 1HG1 ILE A 109      -0.590   5.467 -18.602  1.00  1.09           H  
ATOM   1781 2HG1 ILE A 109      -1.167   6.991 -17.905  1.00  1.09           H  
ATOM   1782 1HG2 ILE A 109       0.042   3.910 -16.153  1.00  1.09           H  
ATOM   1783 2HG2 ILE A 109      -1.598   3.365 -15.792  1.00  1.09           H  
ATOM   1784 3HG2 ILE A 109      -1.018   3.328 -17.461  1.00  1.09           H  
ATOM   1785 1HD1 ILE A 109       1.201   6.850 -17.886  1.00  1.09           H  
ATOM   1786 2HD1 ILE A 109       0.555   6.883 -16.242  1.00  1.09           H  
ATOM   1787 3HD1 ILE A 109       1.122   5.358 -16.951  1.00  1.09           H  
ATOM   1788  N   PHE A 110      -4.178   4.743 -15.127  1.00  1.29           N  
ATOM   1789  CA  PHE A 110      -4.928   3.949 -14.171  1.00  1.29           C  
ATOM   1790  C   PHE A 110      -6.318   3.519 -14.652  1.00  1.29           C  
ATOM   1791  O   PHE A 110      -6.622   2.322 -14.605  1.00  1.29           O  
ATOM   1792  CB  PHE A 110      -5.039   4.685 -12.838  1.00  1.29           C  
ATOM   1793  CG  PHE A 110      -5.878   3.992 -11.831  1.00  1.29           C  
ATOM   1794  CD1 PHE A 110      -5.423   2.863 -11.169  1.00  1.29           C  
ATOM   1795  CD2 PHE A 110      -7.130   4.483 -11.522  1.00  1.29           C  
ATOM   1796  CE1 PHE A 110      -6.222   2.240 -10.231  1.00  1.29           C  
ATOM   1797  CE2 PHE A 110      -7.923   3.865 -10.588  1.00  1.29           C  
ATOM   1798  CZ  PHE A 110      -7.470   2.741  -9.944  1.00  1.29           C  
ATOM   1799  H   PHE A 110      -3.953   5.696 -14.880  1.00  1.29           H  
ATOM   1800  HA  PHE A 110      -4.352   3.047 -13.979  1.00  1.29           H  
ATOM   1801 1HB  PHE A 110      -4.054   4.841 -12.416  1.00  1.29           H  
ATOM   1802 2HB  PHE A 110      -5.469   5.671 -13.016  1.00  1.29           H  
ATOM   1803  HD1 PHE A 110      -4.433   2.467 -11.395  1.00  1.29           H  
ATOM   1804  HD2 PHE A 110      -7.488   5.375 -12.039  1.00  1.29           H  
ATOM   1805  HE1 PHE A 110      -5.866   1.352  -9.718  1.00  1.29           H  
ATOM   1806  HE2 PHE A 110      -8.911   4.264 -10.362  1.00  1.29           H  
ATOM   1807  HZ  PHE A 110      -8.099   2.248  -9.207  1.00  1.29           H  
ATOM   1808  N   LYS A 111      -7.157   4.462 -15.108  1.00  1.52           N  
ATOM   1809  CA  LYS A 111      -8.522   4.098 -15.496  1.00  1.52           C  
ATOM   1810  C   LYS A 111      -9.231   5.197 -16.287  1.00  1.52           C  
ATOM   1811  O   LYS A 111      -9.801   4.914 -17.343  1.00  1.52           O  
ATOM   1812  OXT LYS A 111      -9.556   6.225 -15.692  1.00  1.52           O  
ATOM   1813  CB  LYS A 111      -9.351   3.748 -14.248  1.00  1.52           C  
ATOM   1814  CG  LYS A 111     -10.759   3.244 -14.531  1.00  1.52           C  
ATOM   1815  CD  LYS A 111     -11.463   2.821 -13.240  1.00  1.52           C  
ATOM   1816  CE  LYS A 111     -12.875   2.309 -13.518  1.00  1.52           C  
ATOM   1817  NZ  LYS A 111     -13.571   1.893 -12.270  1.00  1.52           N  
ATOM   1818  H   LYS A 111      -6.854   5.438 -15.179  1.00  1.52           H  
ATOM   1819  HA  LYS A 111      -8.468   3.218 -16.135  1.00  1.52           H  
ATOM   1820 1HB  LYS A 111      -8.848   2.978 -13.664  1.00  1.52           H  
ATOM   1821 2HB  LYS A 111      -9.438   4.630 -13.616  1.00  1.52           H  
ATOM   1822 1HG  LYS A 111     -11.340   4.031 -15.013  1.00  1.52           H  
ATOM   1823 2HG  LYS A 111     -10.708   2.389 -15.204  1.00  1.52           H  
ATOM   1824 1HD  LYS A 111     -10.885   2.032 -12.755  1.00  1.52           H  
ATOM   1825 2HD  LYS A 111     -11.521   3.673 -12.562  1.00  1.52           H  
ATOM   1826 1HE  LYS A 111     -13.452   3.097 -13.999  1.00  1.52           H  
ATOM   1827 2HE  LYS A 111     -12.817   1.453 -14.190  1.00  1.52           H  
ATOM   1828 1HZ  LYS A 111     -14.498   1.561 -12.496  1.00  1.52           H  
ATOM   1829 2HZ  LYS A 111     -13.049   1.153 -11.822  1.00  1.52           H  
ATOM   1830 3HZ  LYS A 111     -13.641   2.682 -11.644  1.00  1.52           H  
ENDMDL

REMARK ID 642006 DOMAINID 635589 MODEL 5 6g61-PLE-1
MODEL     5
ATOM      1  N   MET A   1      -0.013   0.094   0.784  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.332  -0.453   0.690  1.00  1.26           C  
ATOM      3  C   MET A   1       2.375   0.550   1.164  1.00  1.26           C  
ATOM      4  O   MET A   1       2.040   1.543   1.805  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.607  -0.934  -0.737  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.621   0.142  -1.811  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.978  -0.542  -3.434  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.739  -0.864  -3.261  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.674  -0.587   0.445  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.221   0.313   1.747  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.075   0.944   0.222  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.395  -1.315   1.352  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.557  -1.454  -0.776  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.837  -1.651  -1.021  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.652   0.638  -1.854  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.372   0.891  -1.581  1.00  1.26           H  
ATOM     17 1HE  MET A   1       4.122  -1.300  -4.179  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.263   0.072  -3.050  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.905  -1.558  -2.437  1.00  1.26           H  
ATOM     20  N   LYS A   2       3.647   0.242   0.916  1.00  1.06           N  
ATOM     21  CA  LYS A   2       4.769   1.092   1.314  1.00  1.06           C  
ATOM     22  C   LYS A   2       5.699   1.413   0.156  1.00  1.06           C  
ATOM     23  O   LYS A   2       5.661   0.769  -0.891  1.00  1.06           O  
ATOM     24  CB  LYS A   2       5.592   0.475   2.446  1.00  1.06           C  
ATOM     25  CG  LYS A   2       4.859   0.256   3.769  1.00  1.06           C  
ATOM     26  CD  LYS A   2       4.505   1.604   4.429  1.00  1.06           C  
ATOM     27  CE  LYS A   2       3.968   1.416   5.842  1.00  1.06           C  
ATOM     28  NZ  LYS A   2       3.540   2.705   6.456  1.00  1.06           N  
ATOM     29  H   LYS A   2       3.860  -0.603   0.409  1.00  1.06           H  
ATOM     30  HA  LYS A   2       4.367   2.040   1.675  1.00  1.06           H  
ATOM     31 1HB  LYS A   2       5.978  -0.491   2.121  1.00  1.06           H  
ATOM     32 2HB  LYS A   2       6.456   1.108   2.652  1.00  1.06           H  
ATOM     33 1HG  LYS A   2       3.944  -0.309   3.600  1.00  1.06           H  
ATOM     34 2HG  LYS A   2       5.495  -0.312   4.446  1.00  1.06           H  
ATOM     35 1HD  LYS A   2       5.390   2.244   4.476  1.00  1.06           H  
ATOM     36 2HD  LYS A   2       3.743   2.120   3.835  1.00  1.06           H  
ATOM     37 1HE  LYS A   2       3.126   0.728   5.834  1.00  1.06           H  
ATOM     38 2HE  LYS A   2       4.766   0.994   6.449  1.00  1.06           H  
ATOM     39 1HZ  LYS A   2       3.219   2.553   7.392  1.00  1.06           H  
ATOM     40 2HZ  LYS A   2       4.324   3.375   6.471  1.00  1.06           H  
ATOM     41 3HZ  LYS A   2       2.775   3.131   5.937  1.00  1.06           H  
ATOM     42  N   VAL A   3       6.537   2.413   0.381  1.00  0.90           N  
ATOM     43  CA  VAL A   3       7.558   2.880  -0.550  1.00  0.90           C  
ATOM     44  C   VAL A   3       8.822   2.025  -0.548  1.00  0.90           C  
ATOM     45  O   VAL A   3       9.362   1.709   0.516  1.00  0.90           O  
ATOM     46  CB  VAL A   3       7.944   4.306  -0.160  1.00  0.90           C  
ATOM     47  CG1 VAL A   3       9.030   4.807  -0.986  1.00  0.90           C  
ATOM     48  CG2 VAL A   3       6.743   5.168  -0.276  1.00  0.90           C  
ATOM     49  H   VAL A   3       6.469   2.886   1.270  1.00  0.90           H  
ATOM     50  HA  VAL A   3       7.133   2.876  -1.555  1.00  0.90           H  
ATOM     51  HB  VAL A   3       8.289   4.309   0.873  1.00  0.90           H  
ATOM     52 1HG1 VAL A   3       9.259   5.815  -0.656  1.00  0.90           H  
ATOM     53 2HG1 VAL A   3       9.914   4.179  -0.874  1.00  0.90           H  
ATOM     54 3HG1 VAL A   3       8.720   4.811  -2.028  1.00  0.90           H  
ATOM     55 1HG2 VAL A   3       7.005   6.174   0.040  1.00  0.90           H  
ATOM     56 2HG2 VAL A   3       6.396   5.178  -1.301  1.00  0.90           H  
ATOM     57 3HG2 VAL A   3       5.965   4.770   0.362  1.00  0.90           H  
ATOM     58  N   GLU A   4       9.286   1.660  -1.740  1.00  0.79           N  
ATOM     59  CA  GLU A   4      10.520   0.894  -1.899  1.00  0.79           C  
ATOM     60  C   GLU A   4      11.656   1.824  -2.303  1.00  0.79           C  
ATOM     61  O   GLU A   4      11.409   2.953  -2.723  1.00  0.79           O  
ATOM     62  CB  GLU A   4      10.359  -0.226  -2.931  1.00  0.79           C  
ATOM     63  CG  GLU A   4       9.347  -1.305  -2.532  1.00  0.79           C  
ATOM     64  CD  GLU A   4       9.263  -2.456  -3.519  1.00  0.79           C  
ATOM     65  OE1 GLU A   4       9.988  -2.444  -4.497  1.00  0.79           O  
ATOM     66  OE2 GLU A   4       8.459  -3.332  -3.316  1.00  0.79           O  
ATOM     67  H   GLU A   4       8.765   1.944  -2.571  1.00  0.79           H  
ATOM     68  HA  GLU A   4      10.776   0.443  -0.941  1.00  0.79           H  
ATOM     69 1HB  GLU A   4      10.031   0.204  -3.881  1.00  0.79           H  
ATOM     70 2HB  GLU A   4      11.322  -0.707  -3.104  1.00  0.79           H  
ATOM     71 1HG  GLU A   4       9.622  -1.698  -1.554  1.00  0.79           H  
ATOM     72 2HG  GLU A   4       8.363  -0.840  -2.440  1.00  0.79           H  
ATOM     73  N   TRP A   5      12.889   1.370  -2.143  1.00  0.71           N  
ATOM     74  CA  TRP A   5      14.038   2.169  -2.552  1.00  0.71           C  
ATOM     75  C   TRP A   5      14.819   1.562  -3.696  1.00  0.71           C  
ATOM     76  O   TRP A   5      14.956   0.343  -3.798  1.00  0.71           O  
ATOM     77  CB  TRP A   5      14.960   2.412  -1.358  1.00  0.71           C  
ATOM     78  CG  TRP A   5      14.383   3.413  -0.400  1.00  0.71           C  
ATOM     79  CD1 TRP A   5      13.447   3.205   0.573  1.00  0.71           C  
ATOM     80  CD2 TRP A   5      14.744   4.811  -0.317  1.00  0.71           C  
ATOM     81  NE1 TRP A   5      13.196   4.379   1.244  1.00  0.71           N  
ATOM     82  CE2 TRP A   5      13.984   5.371   0.714  1.00  0.71           C  
ATOM     83  CE3 TRP A   5      15.644   5.620  -1.026  1.00  0.71           C  
ATOM     84  CZ2 TRP A   5      14.092   6.705   1.063  1.00  0.71           C  
ATOM     85  CZ3 TRP A   5      15.762   6.954  -0.670  1.00  0.71           C  
ATOM     86  CH2 TRP A   5      15.003   7.483   0.351  1.00  0.71           C  
ATOM     87  H   TRP A   5      13.034   0.445  -1.763  1.00  0.71           H  
ATOM     88  HA  TRP A   5      13.678   3.142  -2.887  1.00  0.71           H  
ATOM     89 1HB  TRP A   5      15.137   1.478  -0.829  1.00  0.71           H  
ATOM     90 2HB  TRP A   5      15.925   2.784  -1.712  1.00  0.71           H  
ATOM     91  HD1 TRP A   5      12.966   2.250   0.786  1.00  0.71           H  
ATOM     92  HE1 TRP A   5      12.542   4.492   2.007  1.00  0.71           H  
ATOM     93  HE3 TRP A   5      16.244   5.203  -1.839  1.00  0.71           H  
ATOM     94  HZ2 TRP A   5      13.500   7.144   1.864  1.00  0.71           H  
ATOM     95  HZ3 TRP A   5      16.466   7.578  -1.224  1.00  0.71           H  
ATOM     96  HH2 TRP A   5      15.115   8.538   0.602  1.00  0.71           H  
ATOM     97  N   VAL A   6      15.345   2.445  -4.529  1.00  0.67           N  
ATOM     98  CA  VAL A   6      16.217   2.135  -5.645  1.00  0.67           C  
ATOM     99  C   VAL A   6      17.566   2.835  -5.478  1.00  0.67           C  
ATOM    100  O   VAL A   6      17.645   4.064  -5.323  1.00  0.67           O  
ATOM    101  CB  VAL A   6      15.551   2.578  -6.956  1.00  0.67           C  
ATOM    102  CG1 VAL A   6      16.480   2.350  -8.108  1.00  0.67           C  
ATOM    103  CG2 VAL A   6      14.266   1.824  -7.174  1.00  0.67           C  
ATOM    104  H   VAL A   6      15.119   3.423  -4.374  1.00  0.67           H  
ATOM    105  HA  VAL A   6      16.385   1.056  -5.676  1.00  0.67           H  
ATOM    106  HB  VAL A   6      15.348   3.625  -6.889  1.00  0.67           H  
ATOM    107 1HG1 VAL A   6      16.001   2.689  -9.002  1.00  0.67           H  
ATOM    108 2HG1 VAL A   6      17.406   2.907  -7.958  1.00  0.67           H  
ATOM    109 3HG1 VAL A   6      16.706   1.299  -8.185  1.00  0.67           H  
ATOM    110 1HG2 VAL A   6      13.797   2.160  -8.100  1.00  0.67           H  
ATOM    111 2HG2 VAL A   6      14.482   0.755  -7.240  1.00  0.67           H  
ATOM    112 3HG2 VAL A   6      13.600   2.008  -6.342  1.00  0.67           H  
ATOM    113  N   ARG A   7      18.626   2.040  -5.491  1.00  0.65           N  
ATOM    114  CA  ARG A   7      19.971   2.541  -5.303  1.00  0.65           C  
ATOM    115  C   ARG A   7      20.815   2.348  -6.557  1.00  0.65           C  
ATOM    116  O   ARG A   7      21.685   3.163  -6.855  1.00  0.65           O  
ATOM    117  CB  ARG A   7      20.609   1.802  -4.137  1.00  0.65           C  
ATOM    118  CG  ARG A   7      19.862   1.940  -2.793  1.00  0.65           C  
ATOM    119  CD  ARG A   7      19.892   3.330  -2.243  1.00  0.65           C  
ATOM    120  NE  ARG A   7      19.123   3.437  -1.002  1.00  0.65           N  
ATOM    121  CZ  ARG A   7      19.008   4.561  -0.267  1.00  0.65           C  
ATOM    122  NH1 ARG A   7      19.641   5.649  -0.640  1.00  0.65           N  
ATOM    123  NH2 ARG A   7      18.267   4.567   0.828  1.00  0.65           N  
ATOM    124  H   ARG A   7      18.508   1.034  -5.612  1.00  0.65           H  
ATOM    125  HA  ARG A   7      19.925   3.605  -5.074  1.00  0.65           H  
ATOM    126 1HB  ARG A   7      20.662   0.738  -4.373  1.00  0.65           H  
ATOM    127 2HB  ARG A   7      21.629   2.159  -3.994  1.00  0.65           H  
ATOM    128 1HG  ARG A   7      18.819   1.649  -2.932  1.00  0.65           H  
ATOM    129 2HG  ARG A   7      20.323   1.276  -2.062  1.00  0.65           H  
ATOM    130 1HD  ARG A   7      20.921   3.622  -2.035  1.00  0.65           H  
ATOM    131 2HD  ARG A   7      19.459   4.020  -2.972  1.00  0.65           H  
ATOM    132  HE  ARG A   7      18.626   2.616  -0.684  1.00  0.65           H  
ATOM    133 1HH1 ARG A   7      20.225   5.631  -1.468  1.00  0.65           H  
ATOM    134 2HH1 ARG A   7      19.566   6.502  -0.096  1.00  0.65           H  
ATOM    135 1HH2 ARG A   7      17.776   3.731   1.114  1.00  0.65           H  
ATOM    136 2HH2 ARG A   7      18.182   5.413   1.373  1.00  0.65           H  
ATOM    137  N   THR A   8      20.542   1.279  -7.304  1.00  0.64           N  
ATOM    138  CA  THR A   8      21.347   0.977  -8.483  1.00  0.64           C  
ATOM    139  C   THR A   8      20.554   1.004  -9.772  1.00  0.64           C  
ATOM    140  O   THR A   8      19.326   0.896  -9.763  1.00  0.64           O  
ATOM    141  CB  THR A   8      21.975  -0.420  -8.356  1.00  0.64           C  
ATOM    142  OG1 THR A   8      20.931  -1.420  -8.324  1.00  0.64           O  
ATOM    143  CG2 THR A   8      22.781  -0.502  -7.076  1.00  0.64           C  
ATOM    144  H   THR A   8      19.815   0.627  -7.000  1.00  0.64           H  
ATOM    145  HA  THR A   8      22.138   1.717  -8.561  1.00  0.64           H  
ATOM    146  HB  THR A   8      22.626  -0.605  -9.210  1.00  0.64           H  
ATOM    147  HG1 THR A   8      20.442  -1.339  -7.476  1.00  0.64           H  
ATOM    148 1HG2 THR A   8      23.226  -1.491  -6.989  1.00  0.64           H  
ATOM    149 2HG2 THR A   8      23.568   0.251  -7.095  1.00  0.64           H  
ATOM    150 3HG2 THR A   8      22.127  -0.325  -6.224  1.00  0.64           H  
ATOM    151  N   ARG A   9      21.274   1.083 -10.897  1.00  0.64           N  
ATOM    152  CA  ARG A   9      20.641   1.013 -12.205  1.00  0.64           C  
ATOM    153  C   ARG A   9      19.871  -0.269 -12.376  1.00  0.64           C  
ATOM    154  O   ARG A   9      18.746  -0.254 -12.863  1.00  0.64           O  
ATOM    155  CB  ARG A   9      21.663   1.147 -13.321  1.00  0.64           C  
ATOM    156  CG  ARG A   9      21.106   1.031 -14.727  1.00  0.64           C  
ATOM    157  CD  ARG A   9      22.129   1.372 -15.733  1.00  0.64           C  
ATOM    158  NE  ARG A   9      21.648   1.183 -17.085  1.00  0.64           N  
ATOM    159  CZ  ARG A   9      22.269   1.659 -18.180  1.00  0.64           C  
ATOM    160  NH1 ARG A   9      23.381   2.360 -18.049  1.00  0.64           N  
ATOM    161  NH2 ARG A   9      21.761   1.425 -19.377  1.00  0.64           N  
ATOM    162  H   ARG A   9      22.279   1.207 -10.845  1.00  0.64           H  
ATOM    163  HA  ARG A   9      19.946   1.842 -12.284  1.00  0.64           H  
ATOM    164 1HB  ARG A   9      22.109   2.117 -13.277  1.00  0.64           H  
ATOM    165 2HB  ARG A   9      22.455   0.410 -13.198  1.00  0.64           H  
ATOM    166 1HG  ARG A   9      20.785   0.002 -14.906  1.00  0.64           H  
ATOM    167 2HG  ARG A   9      20.264   1.691 -14.864  1.00  0.64           H  
ATOM    168 1HD  ARG A   9      22.414   2.419 -15.617  1.00  0.64           H  
ATOM    169 2HD  ARG A   9      23.004   0.741 -15.591  1.00  0.64           H  
ATOM    170  HE  ARG A   9      20.785   0.629 -17.218  1.00  0.64           H  
ATOM    171 1HH1 ARG A   9      23.765   2.537 -17.126  1.00  0.64           H  
ATOM    172 2HH1 ARG A   9      23.859   2.735 -18.858  1.00  0.64           H  
ATOM    173 1HH2 ARG A   9      20.905   0.882 -19.464  1.00  0.64           H  
ATOM    174 2HH2 ARG A   9      22.223   1.781 -20.197  1.00  0.64           H  
ATOM    175  N   GLU A  10      20.460  -1.385 -11.957  1.00  0.63           N  
ATOM    176  CA  GLU A  10      19.780  -2.664 -12.091  1.00  0.63           C  
ATOM    177  C   GLU A  10      18.447  -2.638 -11.354  1.00  0.63           C  
ATOM    178  O   GLU A  10      17.422  -3.053 -11.899  1.00  0.63           O  
ATOM    179  CB  GLU A  10      20.669  -3.791 -11.556  1.00  0.63           C  
ATOM    180  CG  GLU A  10      20.082  -5.197 -11.666  1.00  0.63           C  
ATOM    181  CD  GLU A  10      21.049  -6.280 -11.184  1.00  0.63           C  
ATOM    182  OE1 GLU A  10      22.139  -5.936 -10.791  1.00  0.63           O  
ATOM    183  OE2 GLU A  10      20.694  -7.446 -11.207  1.00  0.63           O  
ATOM    184  H   GLU A  10      21.381  -1.342 -11.546  1.00  0.63           H  
ATOM    185  HA  GLU A  10      19.582  -2.841 -13.151  1.00  0.63           H  
ATOM    186 1HB  GLU A  10      21.619  -3.784 -12.088  1.00  0.63           H  
ATOM    187 2HB  GLU A  10      20.886  -3.605 -10.502  1.00  0.63           H  
ATOM    188 1HG  GLU A  10      19.183  -5.228 -11.058  1.00  0.63           H  
ATOM    189 2HG  GLU A  10      19.799  -5.391 -12.700  1.00  0.63           H  
ATOM    190  N   GLU A  11      18.434  -2.112 -10.127  1.00  0.63           N  
ATOM    191  CA  GLU A  11      17.172  -2.061  -9.395  1.00  0.63           C  
ATOM    192  C   GLU A  11      16.160  -1.157 -10.093  1.00  0.63           C  
ATOM    193  O   GLU A  11      14.977  -1.495 -10.187  1.00  0.63           O  
ATOM    194  CB  GLU A  11      17.423  -1.567  -7.978  1.00  0.63           C  
ATOM    195  CG  GLU A  11      18.148  -2.548  -7.090  1.00  0.63           C  
ATOM    196  CD  GLU A  11      18.627  -1.908  -5.830  1.00  0.63           C  
ATOM    197  OE1 GLU A  11      18.937  -0.719  -5.874  1.00  0.63           O  
ATOM    198  OE2 GLU A  11      18.710  -2.580  -4.830  1.00  0.63           O  
ATOM    199  H   GLU A  11      19.297  -1.771  -9.692  1.00  0.63           H  
ATOM    200  HA  GLU A  11      16.761  -3.067  -9.348  1.00  0.63           H  
ATOM    201 1HB  GLU A  11      18.029  -0.663  -8.018  1.00  0.63           H  
ATOM    202 2HB  GLU A  11      16.476  -1.305  -7.504  1.00  0.63           H  
ATOM    203 1HG  GLU A  11      17.467  -3.360  -6.836  1.00  0.63           H  
ATOM    204 2HG  GLU A  11      18.988  -2.975  -7.635  1.00  0.63           H  
ATOM    205  N   PHE A  12      16.632  -0.029 -10.623  1.00  0.63           N  
ATOM    206  CA  PHE A  12      15.758   0.909 -11.309  1.00  0.63           C  
ATOM    207  C   PHE A  12      15.091   0.212 -12.476  1.00  0.63           C  
ATOM    208  O   PHE A  12      13.870   0.300 -12.668  1.00  0.63           O  
ATOM    209  CB  PHE A  12      16.550   2.074 -11.869  1.00  0.63           C  
ATOM    210  CG  PHE A  12      15.731   3.097 -12.486  1.00  0.63           C  
ATOM    211  CD1 PHE A  12      15.305   4.144 -11.732  1.00  0.63           C  
ATOM    212  CD2 PHE A  12      15.374   3.036 -13.828  1.00  0.63           C  
ATOM    213  CE1 PHE A  12      14.566   5.111 -12.279  1.00  0.63           C  
ATOM    214  CE2 PHE A  12      14.604   4.024 -14.381  1.00  0.63           C  
ATOM    215  CZ  PHE A  12      14.198   5.065 -13.600  1.00  0.63           C  
ATOM    216  H   PHE A  12      17.621   0.200 -10.511  1.00  0.63           H  
ATOM    217  HA  PHE A  12      14.991   1.259 -10.620  1.00  0.63           H  
ATOM    218 1HB  PHE A  12      17.155   2.528 -11.086  1.00  0.63           H  
ATOM    219 2HB  PHE A  12      17.234   1.705 -12.620  1.00  0.63           H  
ATOM    220  HD1 PHE A  12      15.586   4.201 -10.684  1.00  0.63           H  
ATOM    221  HD2 PHE A  12      15.716   2.195 -14.435  1.00  0.63           H  
ATOM    222  HE1 PHE A  12      14.260   5.928 -11.665  1.00  0.63           H  
ATOM    223  HE2 PHE A  12      14.322   3.982 -15.431  1.00  0.63           H  
ATOM    224  HZ  PHE A  12      13.587   5.853 -14.016  1.00  0.63           H  
ATOM    225  N   GLU A  13      15.915  -0.476 -13.275  1.00  0.64           N  
ATOM    226  CA  GLU A  13      15.430  -1.159 -14.453  1.00  0.64           C  
ATOM    227  C   GLU A  13      14.434  -2.235 -14.064  1.00  0.64           C  
ATOM    228  O   GLU A  13      13.426  -2.401 -14.746  1.00  0.64           O  
ATOM    229  CB  GLU A  13      16.594  -1.745 -15.264  1.00  0.64           C  
ATOM    230  CG  GLU A  13      17.469  -0.689 -15.983  1.00  0.64           C  
ATOM    231  CD  GLU A  13      18.640  -1.294 -16.745  1.00  0.64           C  
ATOM    232  OE1 GLU A  13      18.852  -2.477 -16.640  1.00  0.64           O  
ATOM    233  OE2 GLU A  13      19.319  -0.564 -17.441  1.00  0.64           O  
ATOM    234  H   GLU A  13      16.910  -0.509 -13.054  1.00  0.64           H  
ATOM    235  HA  GLU A  13      14.917  -0.435 -15.081  1.00  0.64           H  
ATOM    236 1HB  GLU A  13      17.245  -2.312 -14.594  1.00  0.64           H  
ATOM    237 2HB  GLU A  13      16.208  -2.437 -16.010  1.00  0.64           H  
ATOM    238 1HG  GLU A  13      16.844  -0.135 -16.681  1.00  0.64           H  
ATOM    239 2HG  GLU A  13      17.846   0.017 -15.245  1.00  0.64           H  
ATOM    240  N   ARG A  14      14.676  -2.936 -12.950  1.00  0.65           N  
ATOM    241  CA  ARG A  14      13.738  -3.953 -12.493  1.00  0.65           C  
ATOM    242  C   ARG A  14      12.383  -3.343 -12.141  1.00  0.65           C  
ATOM    243  O   ARG A  14      11.342  -3.919 -12.467  1.00  0.65           O  
ATOM    244  CB  ARG A  14      14.306  -4.716 -11.305  1.00  0.65           C  
ATOM    245  CG  ARG A  14      15.432  -5.671 -11.676  1.00  0.65           C  
ATOM    246  CD  ARG A  14      15.984  -6.382 -10.508  1.00  0.65           C  
ATOM    247  NE  ARG A  14      17.123  -7.197 -10.886  1.00  0.65           N  
ATOM    248  CZ  ARG A  14      17.063  -8.440 -11.389  1.00  0.65           C  
ATOM    249  NH1 ARG A  14      15.903  -9.043 -11.564  1.00  0.65           N  
ATOM    250  NH2 ARG A  14      18.188  -9.046 -11.708  1.00  0.65           N  
ATOM    251  H   ARG A  14      15.544  -2.782 -12.434  1.00  0.65           H  
ATOM    252  HA  ARG A  14      13.595  -4.666 -13.301  1.00  0.65           H  
ATOM    253 1HB  ARG A  14      14.697  -4.014 -10.576  1.00  0.65           H  
ATOM    254 2HB  ARG A  14      13.517  -5.289 -10.822  1.00  0.65           H  
ATOM    255 1HG  ARG A  14      15.043  -6.417 -12.368  1.00  0.65           H  
ATOM    256 2HG  ARG A  14      16.233  -5.131 -12.161  1.00  0.65           H  
ATOM    257 1HD  ARG A  14      16.318  -5.654  -9.768  1.00  0.65           H  
ATOM    258 2HD  ARG A  14      15.226  -7.029 -10.073  1.00  0.65           H  
ATOM    259  HE  ARG A  14      18.051  -6.789 -10.781  1.00  0.65           H  
ATOM    260 1HH1 ARG A  14      15.046  -8.570 -11.316  1.00  0.65           H  
ATOM    261 2HH1 ARG A  14      15.873  -9.978 -11.944  1.00  0.65           H  
ATOM    262 1HH2 ARG A  14      19.084  -8.546 -11.570  1.00  0.65           H  
ATOM    263 2HH2 ARG A  14      18.177  -9.977 -12.089  1.00  0.65           H  
ATOM    264  N   VAL A  15      12.377  -2.151 -11.540  1.00  0.67           N  
ATOM    265  CA  VAL A  15      11.114  -1.496 -11.208  1.00  0.67           C  
ATOM    266  C   VAL A  15      10.364  -1.122 -12.495  1.00  0.67           C  
ATOM    267  O   VAL A  15       9.149  -1.322 -12.606  1.00  0.67           O  
ATOM    268  CB  VAL A  15      11.344  -0.255 -10.320  1.00  0.67           C  
ATOM    269  CG1 VAL A  15      10.056   0.490 -10.138  1.00  0.67           C  
ATOM    270  CG2 VAL A  15      11.875  -0.684  -8.960  1.00  0.67           C  
ATOM    271  H   VAL A  15      13.266  -1.718 -11.278  1.00  0.67           H  
ATOM    272  HA  VAL A  15      10.500  -2.201 -10.646  1.00  0.67           H  
ATOM    273  HB  VAL A  15      12.060   0.410 -10.808  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15      10.228   1.363  -9.517  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       9.691   0.792 -11.103  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       9.322  -0.156  -9.659  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15      12.037   0.194  -8.340  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15      11.154  -1.339  -8.479  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15      12.813  -1.213  -9.087  1.00  0.67           H  
ATOM    280  N   MET A  16      11.090  -0.584 -13.476  1.00  0.69           N  
ATOM    281  CA  MET A  16      10.488  -0.241 -14.762  1.00  0.69           C  
ATOM    282  C   MET A  16      10.057  -1.481 -15.556  1.00  0.69           C  
ATOM    283  O   MET A  16       9.044  -1.450 -16.268  1.00  0.69           O  
ATOM    284  CB  MET A  16      11.443   0.674 -15.514  1.00  0.69           C  
ATOM    285  CG  MET A  16      11.544   2.023 -14.848  1.00  0.69           C  
ATOM    286  SD  MET A  16       9.934   2.867 -14.867  1.00  0.69           S  
ATOM    287  CE  MET A  16       9.120   2.469 -13.341  1.00  0.69           C  
ATOM    288  H   MET A  16      12.087  -0.415 -13.318  1.00  0.69           H  
ATOM    289  HA  MET A  16       9.586   0.332 -14.563  1.00  0.69           H  
ATOM    290 1HB  MET A  16      12.438   0.225 -15.534  1.00  0.69           H  
ATOM    291 2HB  MET A  16      11.108   0.807 -16.543  1.00  0.69           H  
ATOM    292 1HG  MET A  16      11.880   1.909 -13.812  1.00  0.69           H  
ATOM    293 2HG  MET A  16      12.260   2.637 -15.379  1.00  0.69           H  
ATOM    294 1HE  MET A  16       8.164   2.978 -13.304  1.00  0.69           H  
ATOM    295 2HE  MET A  16       8.960   1.398 -13.282  1.00  0.69           H  
ATOM    296 3HE  MET A  16       9.720   2.784 -12.517  1.00  0.69           H  
ATOM    297  N   LYS A  17      10.781  -2.591 -15.398  1.00  0.71           N  
ATOM    298  CA  LYS A  17      10.405  -3.843 -16.035  1.00  0.71           C  
ATOM    299  C   LYS A  17       9.081  -4.281 -15.441  1.00  0.71           C  
ATOM    300  O   LYS A  17       8.153  -4.617 -16.171  1.00  0.71           O  
ATOM    301  CB  LYS A  17      11.475  -4.911 -15.836  1.00  0.71           C  
ATOM    302  CG  LYS A  17      11.202  -6.275 -16.482  1.00  0.71           C  
ATOM    303  CD  LYS A  17      12.404  -7.207 -16.272  1.00  0.71           C  
ATOM    304  CE  LYS A  17      12.111  -8.643 -16.704  1.00  0.71           C  
ATOM    305  NZ  LYS A  17      11.874  -8.762 -18.167  1.00  0.71           N  
ATOM    306  H   LYS A  17      11.629  -2.562 -14.841  1.00  0.71           H  
ATOM    307  HA  LYS A  17      10.268  -3.675 -17.103  1.00  0.71           H  
ATOM    308 1HB  LYS A  17      12.428  -4.539 -16.212  1.00  0.71           H  
ATOM    309 2HB  LYS A  17      11.601  -5.084 -14.772  1.00  0.71           H  
ATOM    310 1HG  LYS A  17      10.314  -6.727 -16.031  1.00  0.71           H  
ATOM    311 2HG  LYS A  17      11.019  -6.157 -17.551  1.00  0.71           H  
ATOM    312 1HD  LYS A  17      13.253  -6.833 -16.845  1.00  0.71           H  
ATOM    313 2HD  LYS A  17      12.675  -7.205 -15.216  1.00  0.71           H  
ATOM    314 1HE  LYS A  17      12.956  -9.272 -16.433  1.00  0.71           H  
ATOM    315 2HE  LYS A  17      11.221  -8.997 -16.181  1.00  0.71           H  
ATOM    316 1HZ  LYS A  17      11.671  -9.719 -18.401  1.00  0.71           H  
ATOM    317 2HZ  LYS A  17      11.057  -8.195 -18.432  1.00  0.71           H  
ATOM    318 3HZ  LYS A  17      12.675  -8.453 -18.681  1.00  0.71           H  
ATOM    319  N   GLU A  18       8.974  -4.239 -14.111  1.00  0.75           N  
ATOM    320  CA  GLU A  18       7.734  -4.610 -13.451  1.00  0.75           C  
ATOM    321  C   GLU A  18       6.590  -3.750 -13.974  1.00  0.75           C  
ATOM    322  O   GLU A  18       5.526  -4.266 -14.323  1.00  0.75           O  
ATOM    323  CB  GLU A  18       7.863  -4.456 -11.928  1.00  0.75           C  
ATOM    324  CG  GLU A  18       6.626  -4.877 -11.128  1.00  0.75           C  
ATOM    325  CD  GLU A  18       6.816  -4.778  -9.603  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       7.881  -4.382  -9.154  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       5.882  -5.081  -8.883  1.00  0.75           O  
ATOM    328  H   GLU A  18       9.776  -3.963 -13.545  1.00  0.75           H  
ATOM    329  HA  GLU A  18       7.517  -5.652 -13.682  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       8.714  -5.040 -11.577  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       8.067  -3.418 -11.687  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       5.809  -4.231 -11.426  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       6.360  -5.899 -11.396  1.00  0.75           H  
ATOM    334  N   ALA A  19       6.817  -2.435 -14.111  1.00  0.79           N  
ATOM    335  CA  ALA A  19       5.758  -1.580 -14.638  1.00  0.79           C  
ATOM    336  C   ALA A  19       5.337  -2.025 -16.040  1.00  0.79           C  
ATOM    337  O   ALA A  19       4.140  -2.109 -16.339  1.00  0.79           O  
ATOM    338  CB  ALA A  19       6.219  -0.125 -14.706  1.00  0.79           C  
ATOM    339  H   ALA A  19       7.706  -2.037 -13.801  1.00  0.79           H  
ATOM    340  HA  ALA A  19       4.904  -1.656 -13.975  1.00  0.79           H  
ATOM    341 1HB  ALA A  19       5.404   0.496 -15.076  1.00  0.79           H  
ATOM    342 2HB  ALA A  19       6.515   0.212 -13.738  1.00  0.79           H  
ATOM    343 3HB  ALA A  19       7.069  -0.048 -15.375  1.00  0.79           H  
ATOM    344  N   THR A  20       6.327  -2.385 -16.867  1.00  0.83           N  
ATOM    345  CA  THR A  20       6.120  -2.780 -18.257  1.00  0.83           C  
ATOM    346  C   THR A  20       5.398  -4.115 -18.433  1.00  0.83           C  
ATOM    347  O   THR A  20       4.490  -4.250 -19.265  1.00  0.83           O  
ATOM    348  CB  THR A  20       7.476  -2.906 -18.971  1.00  0.83           C  
ATOM    349  OG1 THR A  20       8.186  -1.663 -18.915  1.00  0.83           O  
ATOM    350  CG2 THR A  20       7.257  -3.281 -20.413  1.00  0.83           C  
ATOM    351  H   THR A  20       7.290  -2.315 -16.536  1.00  0.83           H  
ATOM    352  HA  THR A  20       5.533  -2.022 -18.749  1.00  0.83           H  
ATOM    353  HB  THR A  20       8.071  -3.674 -18.493  1.00  0.83           H  
ATOM    354  HG1 THR A  20       8.462  -1.494 -17.982  1.00  0.83           H  
ATOM    355 1HG2 THR A  20       8.218  -3.373 -20.912  1.00  0.83           H  
ATOM    356 2HG2 THR A  20       6.729  -4.234 -20.461  1.00  0.83           H  
ATOM    357 3HG2 THR A  20       6.662  -2.507 -20.900  1.00  0.83           H  
ATOM    358  N   GLU A  21       5.824  -5.118 -17.673  1.00  0.87           N  
ATOM    359  CA  GLU A  21       5.284  -6.461 -17.820  1.00  0.87           C  
ATOM    360  C   GLU A  21       4.052  -6.724 -16.964  1.00  0.87           C  
ATOM    361  O   GLU A  21       3.156  -7.461 -17.377  1.00  0.87           O  
ATOM    362  CB  GLU A  21       6.366  -7.499 -17.515  1.00  0.87           C  
ATOM    363  CG  GLU A  21       7.538  -7.477 -18.499  1.00  0.87           C  
ATOM    364  CD  GLU A  21       8.560  -8.573 -18.264  1.00  0.87           C  
ATOM    365  OE1 GLU A  21       8.397  -9.345 -17.351  1.00  0.87           O  
ATOM    366  OE2 GLU A  21       9.533  -8.618 -18.998  1.00  0.87           O  
ATOM    367  H   GLU A  21       6.569  -4.939 -17.004  1.00  0.87           H  
ATOM    368  HA  GLU A  21       4.991  -6.588 -18.861  1.00  0.87           H  
ATOM    369 1HB  GLU A  21       6.769  -7.315 -16.516  1.00  0.87           H  
ATOM    370 2HB  GLU A  21       5.931  -8.497 -17.520  1.00  0.87           H  
ATOM    371 1HG  GLU A  21       7.149  -7.566 -19.512  1.00  0.87           H  
ATOM    372 2HG  GLU A  21       8.034  -6.506 -18.415  1.00  0.87           H  
ATOM    373  N   GLY A  22       3.985  -6.119 -15.777  1.00  0.88           N  
ATOM    374  CA  GLY A  22       2.857  -6.334 -14.884  1.00  0.88           C  
ATOM    375  C   GLY A  22       1.710  -5.373 -15.184  1.00  0.88           C  
ATOM    376  O   GLY A  22       0.659  -5.435 -14.544  1.00  0.88           O  
ATOM    377  H   GLY A  22       4.730  -5.505 -15.453  1.00  0.88           H  
ATOM    378 1HA  GLY A  22       2.511  -7.363 -14.973  1.00  0.88           H  
ATOM    379 2HA  GLY A  22       3.189  -6.193 -13.856  1.00  0.88           H  
ATOM    380  N   LYS A  23       1.920  -4.486 -16.161  1.00  0.87           N  
ATOM    381  CA  LYS A  23       0.950  -3.464 -16.558  1.00  0.87           C  
ATOM    382  C   LYS A  23       0.540  -2.643 -15.341  1.00  0.87           C  
ATOM    383  O   LYS A  23      -0.646  -2.489 -15.035  1.00  0.87           O  
ATOM    384  CB  LYS A  23      -0.260  -4.105 -17.229  1.00  0.87           C  
ATOM    385  CG  LYS A  23       0.119  -5.064 -18.364  1.00  0.87           C  
ATOM    386  CD  LYS A  23       0.871  -4.342 -19.470  1.00  0.87           C  
ATOM    387  CE  LYS A  23       1.230  -5.288 -20.605  1.00  0.87           C  
ATOM    388  NZ  LYS A  23       2.120  -4.638 -21.601  1.00  0.87           N  
ATOM    389  H   LYS A  23       2.808  -4.511 -16.644  1.00  0.87           H  
ATOM    390  HA  LYS A  23       1.425  -2.789 -17.273  1.00  0.87           H  
ATOM    391 1HB  LYS A  23      -0.854  -4.646 -16.495  1.00  0.87           H  
ATOM    392 2HB  LYS A  23      -0.890  -3.318 -17.652  1.00  0.87           H  
ATOM    393 1HG  LYS A  23       0.754  -5.864 -17.977  1.00  0.87           H  
ATOM    394 2HG  LYS A  23      -0.782  -5.507 -18.779  1.00  0.87           H  
ATOM    395 1HD  LYS A  23       0.260  -3.521 -19.856  1.00  0.87           H  
ATOM    396 2HD  LYS A  23       1.792  -3.915 -19.060  1.00  0.87           H  
ATOM    397 1HE  LYS A  23       1.741  -6.159 -20.191  1.00  0.87           H  
ATOM    398 2HE  LYS A  23       0.318  -5.613 -21.102  1.00  0.87           H  
ATOM    399 1HZ  LYS A  23       2.348  -5.290 -22.335  1.00  0.87           H  
ATOM    400 2HZ  LYS A  23       1.663  -3.830 -21.993  1.00  0.87           H  
ATOM    401 3HZ  LYS A  23       2.978  -4.347 -21.114  1.00  0.87           H  
ATOM    402  N   LYS A  24       1.548  -2.165 -14.618  1.00  0.83           N  
ATOM    403  CA  LYS A  24       1.327  -1.442 -13.379  1.00  0.83           C  
ATOM    404  C   LYS A  24       1.597   0.035 -13.493  1.00  0.83           C  
ATOM    405  O   LYS A  24       2.225   0.517 -14.445  1.00  0.83           O  
ATOM    406  CB  LYS A  24       2.177  -1.998 -12.231  1.00  0.83           C  
ATOM    407  CG  LYS A  24       1.864  -3.421 -11.846  1.00  0.83           C  
ATOM    408  CD  LYS A  24       2.633  -3.829 -10.606  1.00  0.83           C  
ATOM    409  CE  LYS A  24       2.393  -5.289 -10.257  1.00  0.83           C  
ATOM    410  NZ  LYS A  24       3.098  -5.679  -9.006  1.00  0.83           N  
ATOM    411  H   LYS A  24       2.491  -2.297 -14.981  1.00  0.83           H  
ATOM    412  HA  LYS A  24       0.279  -1.558 -13.101  1.00  0.83           H  
ATOM    413 1HB  LYS A  24       3.223  -1.955 -12.497  1.00  0.83           H  
ATOM    414 2HB  LYS A  24       2.046  -1.374 -11.343  1.00  0.83           H  
ATOM    415 1HG  LYS A  24       0.792  -3.532 -11.673  1.00  0.83           H  
ATOM    416 2HG  LYS A  24       2.150  -4.076 -12.658  1.00  0.83           H  
ATOM    417 1HD  LYS A  24       3.694  -3.670 -10.763  1.00  0.83           H  
ATOM    418 2HD  LYS A  24       2.316  -3.208  -9.766  1.00  0.83           H  
ATOM    419 1HE  LYS A  24       1.326  -5.463 -10.134  1.00  0.83           H  
ATOM    420 2HE  LYS A  24       2.762  -5.908 -11.076  1.00  0.83           H  
ATOM    421 1HZ  LYS A  24       2.931  -6.651  -8.806  1.00  0.83           H  
ATOM    422 2HZ  LYS A  24       4.115  -5.523  -9.104  1.00  0.83           H  
ATOM    423 3HZ  LYS A  24       2.762  -5.120  -8.242  1.00  0.83           H  
ATOM    424  N   LYS A  25       1.072   0.748 -12.512  1.00  0.77           N  
ATOM    425  CA  LYS A  25       1.306   2.164 -12.358  1.00  0.77           C  
ATOM    426  C   LYS A  25       2.376   2.304 -11.280  1.00  0.77           C  
ATOM    427  O   LYS A  25       2.260   1.679 -10.214  1.00  0.77           O  
ATOM    428  CB  LYS A  25      -0.006   2.850 -11.973  1.00  0.77           C  
ATOM    429  CG  LYS A  25      -1.092   2.739 -13.074  1.00  0.77           C  
ATOM    430  CD  LYS A  25      -2.468   3.312 -12.653  1.00  0.77           C  
ATOM    431  CE  LYS A  25      -3.504   3.101 -13.783  1.00  0.77           C  
ATOM    432  NZ  LYS A  25      -4.867   3.635 -13.463  1.00  0.77           N  
ATOM    433  H   LYS A  25       0.522   0.273 -11.810  1.00  0.77           H  
ATOM    434  HA  LYS A  25       1.682   2.581 -13.288  1.00  0.77           H  
ATOM    435 1HB  LYS A  25      -0.396   2.411 -11.051  1.00  0.77           H  
ATOM    436 2HB  LYS A  25       0.180   3.909 -11.783  1.00  0.77           H  
ATOM    437 1HG  LYS A  25      -0.749   3.290 -13.950  1.00  0.77           H  
ATOM    438 2HG  LYS A  25      -1.216   1.694 -13.354  1.00  0.77           H  
ATOM    439 1HD  LYS A  25      -2.817   2.795 -11.758  1.00  0.77           H  
ATOM    440 2HD  LYS A  25      -2.389   4.360 -12.423  1.00  0.77           H  
ATOM    441 1HE  LYS A  25      -3.150   3.587 -14.677  1.00  0.77           H  
ATOM    442 2HE  LYS A  25      -3.585   2.032 -13.966  1.00  0.77           H  
ATOM    443 1HZ  LYS A  25      -5.496   3.458 -14.225  1.00  0.77           H  
ATOM    444 2HZ  LYS A  25      -5.224   3.185 -12.628  1.00  0.77           H  
ATOM    445 3HZ  LYS A  25      -4.821   4.663 -13.323  1.00  0.77           H  
ATOM    446  N   VAL A  26       3.440   3.044 -11.600  1.00  0.71           N  
ATOM    447  CA  VAL A  26       4.568   3.230 -10.688  1.00  0.71           C  
ATOM    448  C   VAL A  26       4.988   4.684 -10.565  1.00  0.71           C  
ATOM    449  O   VAL A  26       5.119   5.380 -11.574  1.00  0.71           O  
ATOM    450  CB  VAL A  26       5.821   2.434 -11.132  1.00  0.71           C  
ATOM    451  CG1 VAL A  26       6.980   2.682 -10.156  1.00  0.71           C  
ATOM    452  CG2 VAL A  26       5.512   0.942 -11.224  1.00  0.71           C  
ATOM    453  H   VAL A  26       3.438   3.509 -12.508  1.00  0.71           H  
ATOM    454  HA  VAL A  26       4.261   2.867  -9.720  1.00  0.71           H  
ATOM    455  HB  VAL A  26       6.135   2.787 -12.105  1.00  0.71           H  
ATOM    456 1HG1 VAL A  26       7.838   2.137 -10.494  1.00  0.71           H  
ATOM    457 2HG1 VAL A  26       7.231   3.732 -10.123  1.00  0.71           H  
ATOM    458 3HG1 VAL A  26       6.701   2.342  -9.157  1.00  0.71           H  
ATOM    459 1HG2 VAL A  26       6.408   0.410 -11.532  1.00  0.71           H  
ATOM    460 2HG2 VAL A  26       5.212   0.582 -10.285  1.00  0.71           H  
ATOM    461 3HG2 VAL A  26       4.716   0.767 -11.944  1.00  0.71           H  
ATOM    462  N   ILE A  27       5.222   5.153  -9.350  1.00  0.65           N  
ATOM    463  CA  ILE A  27       5.726   6.505  -9.236  1.00  0.65           C  
ATOM    464  C   ILE A  27       7.154   6.476  -8.740  1.00  0.65           C  
ATOM    465  O   ILE A  27       7.448   5.868  -7.706  1.00  0.65           O  
ATOM    466  CB  ILE A  27       4.956   7.387  -8.276  1.00  0.65           C  
ATOM    467  CG1 ILE A  27       3.598   7.479  -8.593  1.00  0.65           C  
ATOM    468  CG2 ILE A  27       5.484   8.758  -8.436  1.00  0.65           C  
ATOM    469  CD1 ILE A  27       2.903   8.258  -7.552  1.00  0.65           C  
ATOM    470  H   ILE A  27       5.076   4.554  -8.541  1.00  0.65           H  
ATOM    471  HA  ILE A  27       5.720   6.979 -10.211  1.00  0.65           H  
ATOM    472  HB  ILE A  27       5.070   7.051  -7.270  1.00  0.65           H  
ATOM    473 1HG1 ILE A  27       3.491   7.937  -9.550  1.00  0.65           H  
ATOM    474 2HG1 ILE A  27       3.167   6.484  -8.641  1.00  0.65           H  
ATOM    475 1HG2 ILE A  27       4.942   9.425  -7.791  1.00  0.65           H  
ATOM    476 2HG2 ILE A  27       6.534   8.790  -8.192  1.00  0.65           H  
ATOM    477 3HG2 ILE A  27       5.346   9.075  -9.471  1.00  0.65           H  
ATOM    478 1HD1 ILE A  27       1.878   8.326  -7.794  1.00  0.65           H  
ATOM    479 2HD1 ILE A  27       3.025   7.761  -6.596  1.00  0.65           H  
ATOM    480 3HD1 ILE A  27       3.322   9.259  -7.493  1.00  0.65           H  
ATOM    481  N   LEU A  28       8.041   7.105  -9.492  1.00  0.61           N  
ATOM    482  CA  LEU A  28       9.425   7.182  -9.100  1.00  0.61           C  
ATOM    483  C   LEU A  28       9.743   8.567  -8.572  1.00  0.61           C  
ATOM    484  O   LEU A  28       9.636   9.569  -9.287  1.00  0.61           O  
ATOM    485  CB  LEU A  28      10.365   6.867 -10.248  1.00  0.61           C  
ATOM    486  CG  LEU A  28      10.199   5.537 -10.919  1.00  0.61           C  
ATOM    487  CD1 LEU A  28      11.266   5.401 -11.899  1.00  0.61           C  
ATOM    488  CD2 LEU A  28      10.271   4.473  -9.926  1.00  0.61           C  
ATOM    489  H   LEU A  28       7.726   7.576 -10.334  1.00  0.61           H  
ATOM    490  HA  LEU A  28       9.605   6.464  -8.306  1.00  0.61           H  
ATOM    491 1HB  LEU A  28      10.216   7.619 -11.009  1.00  0.61           H  
ATOM    492 2HB  LEU A  28      11.391   6.937  -9.883  1.00  0.61           H  
ATOM    493  HG  LEU A  28       9.239   5.494 -11.436  1.00  0.61           H  
ATOM    494 1HD1 LEU A  28      11.209   4.455 -12.415  1.00  0.61           H  
ATOM    495 2HD1 LEU A  28      11.248   6.196 -12.615  1.00  0.61           H  
ATOM    496 3HD1 LEU A  28      12.159   5.451 -11.335  1.00  0.61           H  
ATOM    497 1HD2 LEU A  28      10.168   3.518 -10.407  1.00  0.61           H  
ATOM    498 2HD2 LEU A  28      11.235   4.522  -9.414  1.00  0.61           H  
ATOM    499 3HD2 LEU A  28       9.466   4.611  -9.211  1.00  0.61           H  
ATOM    500  N   PHE A  29      10.103   8.623  -7.306  1.00  0.59           N  
ATOM    501  CA  PHE A  29      10.431   9.880  -6.663  1.00  0.59           C  
ATOM    502  C   PHE A  29      11.945  10.030  -6.602  1.00  0.59           C  
ATOM    503  O   PHE A  29      12.632   9.260  -5.936  1.00  0.59           O  
ATOM    504  CB  PHE A  29       9.802   9.932  -5.271  1.00  0.59           C  
ATOM    505  CG  PHE A  29       8.287  10.090  -5.254  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       7.453   9.030  -5.378  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       7.726  11.319  -5.047  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       6.069   9.209  -5.308  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       6.353  11.513  -4.990  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       5.527  10.448  -5.121  1.00  0.59           C  
ATOM    511  H   PHE A  29      10.151   7.753  -6.771  1.00  0.59           H  
ATOM    512  HA  PHE A  29      10.032  10.703  -7.257  1.00  0.59           H  
ATOM    513 1HB  PHE A  29      10.030   9.016  -4.775  1.00  0.59           H  
ATOM    514 2HB  PHE A  29      10.244  10.744  -4.698  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       7.889   8.043  -5.529  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       8.397  12.157  -4.919  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       5.409   8.358  -5.406  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       5.944  12.509  -4.827  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       4.449  10.577  -5.072  1.00  0.59           H  
ATOM    520  N   PHE A  30      12.466  11.007  -7.325  1.00  0.59           N  
ATOM    521  CA  PHE A  30      13.902  11.228  -7.407  1.00  0.59           C  
ATOM    522  C   PHE A  30      14.278  12.237  -6.354  1.00  0.59           C  
ATOM    523  O   PHE A  30      13.786  13.363  -6.355  1.00  0.59           O  
ATOM    524  CB  PHE A  30      14.260  11.689  -8.806  1.00  0.59           C  
ATOM    525  CG  PHE A  30      14.066  10.593  -9.811  1.00  0.59           C  
ATOM    526  CD1 PHE A  30      12.828  10.368 -10.349  1.00  0.59           C  
ATOM    527  CD2 PHE A  30      15.111   9.799 -10.231  1.00  0.59           C  
ATOM    528  CE1 PHE A  30      12.637   9.381 -11.276  1.00  0.59           C  
ATOM    529  CE2 PHE A  30      14.917   8.808 -11.179  1.00  0.59           C  
ATOM    530  CZ  PHE A  30      13.666   8.611 -11.698  1.00  0.59           C  
ATOM    531  H   PHE A  30      11.847  11.618  -7.851  1.00  0.59           H  
ATOM    532  HA  PHE A  30      14.426  10.297  -7.197  1.00  0.59           H  
ATOM    533 1HB  PHE A  30      13.625  12.528  -9.090  1.00  0.59           H  
ATOM    534 2HB  PHE A  30      15.278  12.021  -8.845  1.00  0.59           H  
ATOM    535  HD1 PHE A  30      11.983  10.987 -10.027  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      16.087   9.966  -9.809  1.00  0.59           H  
ATOM    537  HE1 PHE A  30      11.658   9.224 -11.680  1.00  0.59           H  
ATOM    538  HE2 PHE A  30      15.750   8.191 -11.513  1.00  0.59           H  
ATOM    539  HZ  PHE A  30      13.490   7.847 -12.443  1.00  0.59           H  
ATOM    540  N   THR A  31      15.063  11.782  -5.389  1.00  0.59           N  
ATOM    541  CA  THR A  31      15.420  12.554  -4.207  1.00  0.59           C  
ATOM    542  C   THR A  31      16.903  12.520  -3.851  1.00  0.59           C  
ATOM    543  O   THR A  31      17.685  11.813  -4.481  1.00  0.59           O  
ATOM    544  CB  THR A  31      14.611  12.051  -3.005  1.00  0.59           C  
ATOM    545  OG1 THR A  31      14.986  10.700  -2.709  1.00  0.59           O  
ATOM    546  CG2 THR A  31      13.078  12.124  -3.267  1.00  0.59           C  
ATOM    547  H   THR A  31      15.425  10.831  -5.484  1.00  0.59           H  
ATOM    548  HA  THR A  31      15.150  13.590  -4.387  1.00  0.59           H  
ATOM    549  HB  THR A  31      14.862  12.646  -2.163  1.00  0.59           H  
ATOM    550  HG1 THR A  31      15.032  10.191  -3.529  1.00  0.59           H  
ATOM    551 1HG2 THR A  31      12.543  11.771  -2.387  1.00  0.59           H  
ATOM    552 2HG2 THR A  31      12.796  13.155  -3.475  1.00  0.59           H  
ATOM    553 3HG2 THR A  31      12.815  11.499  -4.112  1.00  0.59           H  
ATOM    554  N   ALA A  32      17.281  13.270  -2.808  1.00  0.60           N  
ATOM    555  CA  ALA A  32      18.649  13.244  -2.284  1.00  0.60           C  
ATOM    556  C   ALA A  32      18.604  13.489  -0.766  1.00  0.60           C  
ATOM    557  O   ALA A  32      17.793  14.281  -0.301  1.00  0.60           O  
ATOM    558  CB  ALA A  32      19.502  14.317  -2.958  1.00  0.60           C  
ATOM    559  H   ALA A  32      16.590  13.857  -2.358  1.00  0.60           H  
ATOM    560  HA  ALA A  32      19.067  12.257  -2.485  1.00  0.60           H  
ATOM    561 1HB  ALA A  32      20.514  14.300  -2.574  1.00  0.60           H  
ATOM    562 2HB  ALA A  32      19.526  14.144  -4.023  1.00  0.60           H  
ATOM    563 3HB  ALA A  32      19.070  15.294  -2.766  1.00  0.60           H  
ATOM    564  N   PRO A  33      19.508  12.903   0.033  1.00  0.60           N  
ATOM    565  CA  PRO A  33      19.574  13.055   1.484  1.00  0.60           C  
ATOM    566  C   PRO A  33      19.874  14.475   1.962  1.00  0.60           C  
ATOM    567  O   PRO A  33      19.555  14.834   3.099  1.00  0.60           O  
ATOM    568  CB  PRO A  33      20.702  12.086   1.860  1.00  0.60           C  
ATOM    569  CG  PRO A  33      21.532  11.931   0.602  1.00  0.60           C  
ATOM    570  CD  PRO A  33      20.544  12.012  -0.528  1.00  0.60           C  
ATOM    571  HA  PRO A  33      18.622  12.710   1.914  1.00  0.60           H  
ATOM    572 1HB  PRO A  33      21.283  12.499   2.699  1.00  0.60           H  
ATOM    573 2HB  PRO A  33      20.277  11.132   2.204  1.00  0.60           H  
ATOM    574 1HG  PRO A  33      22.301  12.709   0.546  1.00  0.60           H  
ATOM    575 2HG  PRO A  33      22.062  10.964   0.612  1.00  0.60           H  
ATOM    576 1HD  PRO A  33      21.050  12.436  -1.394  1.00  0.60           H  
ATOM    577 2HD  PRO A  33      20.130  11.010  -0.743  1.00  0.60           H  
ATOM    578  N   THR A  34      20.449  15.295   1.084  1.00  0.61           N  
ATOM    579  CA  THR A  34      20.813  16.665   1.429  1.00  0.61           C  
ATOM    580  C   THR A  34      19.748  17.673   0.994  1.00  0.61           C  
ATOM    581  O   THR A  34      19.902  18.883   1.172  1.00  0.61           O  
ATOM    582  CB  THR A  34      22.161  17.023   0.792  1.00  0.61           C  
ATOM    583  OG1 THR A  34      22.055  16.958  -0.639  1.00  0.61           O  
ATOM    584  CG2 THR A  34      23.212  16.029   1.251  1.00  0.61           C  
ATOM    585  H   THR A  34      20.676  14.958   0.162  1.00  0.61           H  
ATOM    586  HA  THR A  34      20.916  16.732   2.512  1.00  0.61           H  
ATOM    587  HB  THR A  34      22.453  18.030   1.087  1.00  0.61           H  
ATOM    588  HG1 THR A  34      21.450  17.641  -0.944  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      24.172  16.277   0.798  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      23.300  16.069   2.337  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      22.919  15.028   0.950  1.00  0.61           H  
ATOM    592  N   CYS A  35      18.682  17.167   0.399  1.00  0.61           N  
ATOM    593  CA  CYS A  35      17.584  17.966  -0.121  1.00  0.61           C  
ATOM    594  C   CYS A  35      16.446  18.109   0.884  1.00  0.61           C  
ATOM    595  O   CYS A  35      15.624  17.210   1.043  1.00  0.61           O  
ATOM    596  CB  CYS A  35      17.096  17.298  -1.401  1.00  0.61           C  
ATOM    597  SG  CYS A  35      15.565  17.867  -2.078  1.00  0.61           S  
ATOM    598  H   CYS A  35      18.612  16.157   0.303  1.00  0.61           H  
ATOM    599  HA  CYS A  35      17.965  18.958  -0.363  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      17.857  17.418  -2.171  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      16.998  16.243  -1.227  1.00  0.61           H  
ATOM    602  N   ALA A  36      16.340  19.281   1.517  1.00  0.61           N  
ATOM    603  CA  ALA A  36      15.322  19.468   2.558  1.00  0.61           C  
ATOM    604  C   ALA A  36      13.922  19.249   2.005  1.00  0.61           C  
ATOM    605  O   ALA A  36      13.061  18.678   2.669  1.00  0.61           O  
ATOM    606  CB  ALA A  36      15.415  20.860   3.147  1.00  0.61           C  
ATOM    607  H   ALA A  36      17.017  20.010   1.327  1.00  0.61           H  
ATOM    608  HA  ALA A  36      15.501  18.735   3.344  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      14.666  20.970   3.934  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      16.409  21.009   3.569  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      15.234  21.601   2.371  1.00  0.61           H  
ATOM    612  N   ALA A  37      13.705  19.686   0.773  1.00  0.61           N  
ATOM    613  CA  ALA A  37      12.415  19.548   0.111  1.00  0.61           C  
ATOM    614  C   ALA A  37      12.028  18.082  -0.031  1.00  0.61           C  
ATOM    615  O   ALA A  37      10.847  17.730  -0.075  1.00  0.61           O  
ATOM    616  CB  ALA A  37      12.472  20.213  -1.246  1.00  0.61           C  
ATOM    617  H   ALA A  37      14.463  20.131   0.276  1.00  0.61           H  
ATOM    618  HA  ALA A  37      11.657  20.037   0.727  1.00  0.61           H  
ATOM    619 1HB  ALA A  37      11.523  20.136  -1.741  1.00  0.61           H  
ATOM    620 2HB  ALA A  37      12.727  21.263  -1.118  1.00  0.61           H  
ATOM    621 3HB  ALA A  37      13.227  19.737  -1.841  1.00  0.61           H  
ATOM    622  N   CYS A  38      13.032  17.229  -0.166  1.00  0.62           N  
ATOM    623  CA  CYS A  38      12.825  15.830  -0.405  1.00  0.62           C  
ATOM    624  C   CYS A  38      12.506  15.168   0.916  1.00  0.62           C  
ATOM    625  O   CYS A  38      11.701  14.235   0.996  1.00  0.62           O  
ATOM    626  CB  CYS A  38      14.107  15.237  -0.941  1.00  0.62           C  
ATOM    627  SG  CYS A  38      14.652  15.942  -2.566  1.00  0.62           S  
ATOM    628  H   CYS A  38      13.991  17.545  -0.060  1.00  0.62           H  
ATOM    629  HA  CYS A  38      12.005  15.694  -1.109  1.00  0.62           H  
ATOM    630 1HB  CYS A  38      14.908  15.335  -0.224  1.00  0.62           H  
ATOM    631 2HB  CYS A  38      13.936  14.198  -1.063  1.00  0.62           H  
ATOM    632  N   GLN A  39      13.111  15.701   1.979  1.00  0.63           N  
ATOM    633  CA  GLN A  39      12.879  15.181   3.315  1.00  0.63           C  
ATOM    634  C   GLN A  39      11.420  15.467   3.685  1.00  0.63           C  
ATOM    635  O   GLN A  39      10.745  14.625   4.280  1.00  0.63           O  
ATOM    636  CB  GLN A  39      13.843  15.836   4.319  1.00  0.63           C  
ATOM    637  CG  GLN A  39      15.339  15.465   4.121  1.00  0.63           C  
ATOM    638  CD  GLN A  39      16.254  16.245   5.071  1.00  0.63           C  
ATOM    639  OE1 GLN A  39      15.753  17.006   5.910  1.00  0.63           O  
ATOM    640  NE2 GLN A  39      17.579  16.090   4.950  1.00  0.63           N  
ATOM    641  H   GLN A  39      13.783  16.456   1.831  1.00  0.63           H  
ATOM    642  HA  GLN A  39      13.035  14.103   3.313  1.00  0.63           H  
ATOM    643 1HB  GLN A  39      13.753  16.914   4.262  1.00  0.63           H  
ATOM    644 2HB  GLN A  39      13.559  15.545   5.328  1.00  0.63           H  
ATOM    645 1HG  GLN A  39      15.471  14.402   4.309  1.00  0.63           H  
ATOM    646 2HG  GLN A  39      15.628  15.701   3.096  1.00  0.63           H  
ATOM    647 1HE2 GLN A  39      18.192  16.595   5.553  1.00  0.63           H  
ATOM    648 2HE2 GLN A  39      18.001  15.479   4.243  1.00  0.63           H  
ATOM    649  N   GLU A  40      10.932  16.660   3.298  1.00  0.65           N  
ATOM    650  CA  GLU A  40       9.542  17.063   3.530  1.00  0.65           C  
ATOM    651  C   GLU A  40       8.555  16.221   2.714  1.00  0.65           C  
ATOM    652  O   GLU A  40       7.480  15.859   3.197  1.00  0.65           O  
ATOM    653  CB  GLU A  40       9.336  18.546   3.181  1.00  0.65           C  
ATOM    654  CG  GLU A  40      10.023  19.537   4.130  1.00  0.65           C  
ATOM    655  CD  GLU A  40       9.826  20.989   3.726  1.00  0.65           C  
ATOM    656  OE1 GLU A  40       9.234  21.229   2.699  1.00  0.65           O  
ATOM    657  OE2 GLU A  40      10.267  21.853   4.450  1.00  0.65           O  
ATOM    658  H   GLU A  40      11.571  17.318   2.848  1.00  0.65           H  
ATOM    659  HA  GLU A  40       9.317  16.919   4.586  1.00  0.65           H  
ATOM    660 1HB  GLU A  40       9.719  18.733   2.178  1.00  0.65           H  
ATOM    661 2HB  GLU A  40       8.271  18.771   3.169  1.00  0.65           H  
ATOM    662 1HG  GLU A  40       9.624  19.394   5.133  1.00  0.65           H  
ATOM    663 2HG  GLU A  40      11.086  19.313   4.159  1.00  0.65           H  
ATOM    664  N   LEU A  41       8.929  15.911   1.470  1.00  0.67           N  
ATOM    665  CA  LEU A  41       8.099  15.125   0.567  1.00  0.67           C  
ATOM    666  C   LEU A  41       7.997  13.660   1.002  1.00  0.67           C  
ATOM    667  O   LEU A  41       6.914  13.080   0.966  1.00  0.67           O  
ATOM    668  CB  LEU A  41       8.668  15.207  -0.859  1.00  0.67           C  
ATOM    669  CG  LEU A  41       7.895  14.542  -1.993  1.00  0.67           C  
ATOM    670  CD1 LEU A  41       6.546  15.140  -2.086  1.00  0.67           C  
ATOM    671  CD2 LEU A  41       8.639  14.734  -3.293  1.00  0.67           C  
ATOM    672  H   LEU A  41       9.809  16.282   1.113  1.00  0.67           H  
ATOM    673  HA  LEU A  41       7.098  15.553   0.567  1.00  0.67           H  
ATOM    674 1HB  LEU A  41       8.791  16.261  -1.117  1.00  0.67           H  
ATOM    675 2HB  LEU A  41       9.660  14.754  -0.843  1.00  0.67           H  
ATOM    676  HG  LEU A  41       7.790  13.498  -1.794  1.00  0.67           H  
ATOM    677 1HD1 LEU A  41       6.013  14.658  -2.898  1.00  0.67           H  
ATOM    678 2HD1 LEU A  41       6.019  14.988  -1.145  1.00  0.67           H  
ATOM    679 3HD1 LEU A  41       6.628  16.210  -2.288  1.00  0.67           H  
ATOM    680 1HD2 LEU A  41       8.087  14.268  -4.102  1.00  0.67           H  
ATOM    681 2HD2 LEU A  41       8.739  15.802  -3.495  1.00  0.67           H  
ATOM    682 3HD2 LEU A  41       9.627  14.280  -3.210  1.00  0.67           H  
ATOM    683  N   LEU A  42       9.105  13.054   1.433  1.00  0.69           N  
ATOM    684  CA  LEU A  42       9.098  11.624   1.736  1.00  0.69           C  
ATOM    685  C   LEU A  42       7.935  11.076   2.589  1.00  0.69           C  
ATOM    686  O   LEU A  42       7.358  10.071   2.176  1.00  0.69           O  
ATOM    687  CB  LEU A  42      10.443  11.194   2.324  1.00  0.69           C  
ATOM    688  CG  LEU A  42      10.561   9.688   2.664  1.00  0.69           C  
ATOM    689  CD1 LEU A  42      10.404   8.850   1.365  1.00  0.69           C  
ATOM    690  CD2 LEU A  42      11.916   9.431   3.305  1.00  0.69           C  
ATOM    691  H   LEU A  42       9.984  13.572   1.472  1.00  0.69           H  
ATOM    692  HA  LEU A  42       9.030  11.121   0.804  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      11.216  11.427   1.591  1.00  0.69           H  
ATOM    694 2HB  LEU A  42      10.658  11.774   3.216  1.00  0.69           H  
ATOM    695  HG  LEU A  42       9.766   9.402   3.358  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42      10.487   7.788   1.599  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42       9.429   9.045   0.923  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      11.187   9.127   0.656  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42      12.010   8.373   3.551  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42      12.707   9.715   2.609  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42      12.003  10.026   4.215  1.00  0.69           H  
ATOM    702  N   PRO A  43       7.524  11.644   3.741  1.00  0.71           N  
ATOM    703  CA  PRO A  43       6.383  11.156   4.505  1.00  0.71           C  
ATOM    704  C   PRO A  43       5.061  11.335   3.756  1.00  0.71           C  
ATOM    705  O   PRO A  43       4.065  10.674   4.067  1.00  0.71           O  
ATOM    706  CB  PRO A  43       6.443  11.985   5.786  1.00  0.71           C  
ATOM    707  CG  PRO A  43       7.216  13.226   5.407  1.00  0.71           C  
ATOM    708  CD  PRO A  43       8.236  12.758   4.393  1.00  0.71           C  
ATOM    709  HA  PRO A  43       6.545  10.092   4.734  1.00  0.71           H  
ATOM    710 1HB  PRO A  43       5.423  12.216   6.126  1.00  0.71           H  
ATOM    711 2HB  PRO A  43       6.924  11.403   6.586  1.00  0.71           H  
ATOM    712 1HG  PRO A  43       6.539  13.987   4.982  1.00  0.71           H  
ATOM    713 2HG  PRO A  43       7.683  13.679   6.292  1.00  0.71           H  
ATOM    714 1HD  PRO A  43       8.424  13.579   3.753  1.00  0.71           H  
ATOM    715 2HD  PRO A  43       9.148  12.410   4.889  1.00  0.71           H  
ATOM    716  N   LYS A  44       5.037  12.212   2.752  1.00  0.72           N  
ATOM    717  CA  LYS A  44       3.818  12.424   2.002  1.00  0.72           C  
ATOM    718  C   LYS A  44       3.769  11.314   0.971  1.00  0.72           C  
ATOM    719  O   LYS A  44       2.702  10.791   0.637  1.00  0.72           O  
ATOM    720  CB  LYS A  44       3.830  13.775   1.296  1.00  0.72           C  
ATOM    721  CG  LYS A  44       3.969  14.996   2.181  1.00  0.72           C  
ATOM    722  CD  LYS A  44       2.797  15.178   3.120  1.00  0.72           C  
ATOM    723  CE  LYS A  44       2.964  16.465   3.931  1.00  0.72           C  
ATOM    724  NZ  LYS A  44       1.848  16.678   4.896  1.00  0.72           N  
ATOM    725  H   LYS A  44       5.862  12.732   2.472  1.00  0.72           H  
ATOM    726  HA  LYS A  44       2.953  12.345   2.659  1.00  0.72           H  
ATOM    727 1HB  LYS A  44       4.605  13.796   0.540  1.00  0.72           H  
ATOM    728 2HB  LYS A  44       2.893  13.885   0.798  1.00  0.72           H  
ATOM    729 1HG  LYS A  44       4.893  14.906   2.764  1.00  0.72           H  
ATOM    730 2HG  LYS A  44       4.052  15.877   1.546  1.00  0.72           H  
ATOM    731 1HD  LYS A  44       1.871  15.231   2.540  1.00  0.72           H  
ATOM    732 2HD  LYS A  44       2.738  14.327   3.799  1.00  0.72           H  
ATOM    733 1HE  LYS A  44       3.904  16.414   4.482  1.00  0.72           H  
ATOM    734 2HE  LYS A  44       3.004  17.311   3.245  1.00  0.72           H  
ATOM    735 1HZ  LYS A  44       2.003  17.537   5.405  1.00  0.72           H  
ATOM    736 2HZ  LYS A  44       0.975  16.740   4.393  1.00  0.72           H  
ATOM    737 3HZ  LYS A  44       1.809  15.906   5.544  1.00  0.72           H  
ATOM    738  N   ILE A  45       4.959  10.903   0.523  1.00  0.74           N  
ATOM    739  CA  ILE A  45       5.068   9.853  -0.469  1.00  0.74           C  
ATOM    740  C   ILE A  45       4.597   8.569   0.194  1.00  0.74           C  
ATOM    741  O   ILE A  45       3.839   7.790  -0.387  1.00  0.74           O  
ATOM    742  CB  ILE A  45       6.498   9.598  -0.941  1.00  0.74           C  
ATOM    743  CG1 ILE A  45       7.065  10.728  -1.627  1.00  0.74           C  
ATOM    744  CG2 ILE A  45       6.465   8.491  -1.827  1.00  0.74           C  
ATOM    745  CD1 ILE A  45       8.567  10.554  -1.939  1.00  0.74           C  
ATOM    746  H   ILE A  45       5.795  11.389   0.848  1.00  0.74           H  
ATOM    747  HA  ILE A  45       4.429  10.079  -1.321  1.00  0.74           H  
ATOM    748  HB  ILE A  45       7.130   9.355  -0.106  1.00  0.74           H  
ATOM    749 1HG1 ILE A  45       6.517  10.893  -2.491  1.00  0.74           H  
ATOM    750 2HG1 ILE A  45       6.942  11.586  -0.993  1.00  0.74           H  
ATOM    751 1HG2 ILE A  45       7.469   8.258  -2.180  1.00  0.74           H  
ATOM    752 2HG2 ILE A  45       6.048   7.648  -1.320  1.00  0.74           H  
ATOM    753 3HG2 ILE A  45       5.833   8.751  -2.652  1.00  0.74           H  
ATOM    754 1HD1 ILE A  45       8.944  11.440  -2.439  1.00  0.74           H  
ATOM    755 2HD1 ILE A  45       9.137  10.387  -1.081  1.00  0.74           H  
ATOM    756 3HD1 ILE A  45       8.687   9.694  -2.575  1.00  0.74           H  
ATOM    757  N   GLU A  46       5.072   8.343   1.424  1.00  0.76           N  
ATOM    758  CA  GLU A  46       4.658   7.162   2.159  1.00  0.76           C  
ATOM    759  C   GLU A  46       3.144   7.160   2.327  1.00  0.76           C  
ATOM    760  O   GLU A  46       2.496   6.150   2.047  1.00  0.76           O  
ATOM    761  CB  GLU A  46       5.366   7.080   3.513  1.00  0.76           C  
ATOM    762  CG  GLU A  46       5.025   5.805   4.337  1.00  0.76           C  
ATOM    763  CD  GLU A  46       5.797   5.692   5.665  1.00  0.76           C  
ATOM    764  OE1 GLU A  46       6.589   6.557   5.947  1.00  0.76           O  
ATOM    765  OE2 GLU A  46       5.578   4.731   6.393  1.00  0.76           O  
ATOM    766  H   GLU A  46       5.731   9.007   1.834  1.00  0.76           H  
ATOM    767  HA  GLU A  46       4.923   6.286   1.588  1.00  0.76           H  
ATOM    768 1HB  GLU A  46       6.446   7.116   3.360  1.00  0.76           H  
ATOM    769 2HB  GLU A  46       5.094   7.950   4.113  1.00  0.76           H  
ATOM    770 1HG  GLU A  46       3.954   5.811   4.555  1.00  0.76           H  
ATOM    771 2HG  GLU A  46       5.233   4.927   3.724  1.00  0.76           H  
ATOM    772  N   LYS A  47       2.562   8.302   2.716  1.00  0.78           N  
ATOM    773  CA  LYS A  47       1.114   8.372   2.853  1.00  0.78           C  
ATOM    774  C   LYS A  47       0.435   7.987   1.534  1.00  0.78           C  
ATOM    775  O   LYS A  47      -0.533   7.228   1.529  1.00  0.78           O  
ATOM    776  CB  LYS A  47       0.682   9.767   3.311  1.00  0.78           C  
ATOM    777  CG  LYS A  47      -0.818   9.914   3.557  1.00  0.78           C  
ATOM    778  CD  LYS A  47      -1.167  11.296   4.113  1.00  0.78           C  
ATOM    779  CE  LYS A  47      -2.667  11.429   4.331  1.00  0.78           C  
ATOM    780  NZ  LYS A  47      -3.044  12.749   4.893  1.00  0.78           N  
ATOM    781  H   LYS A  47       3.127   9.118   2.958  1.00  0.78           H  
ATOM    782  HA  LYS A  47       0.804   7.649   3.610  1.00  0.78           H  
ATOM    783 1HB  LYS A  47       1.216  10.032   4.225  1.00  0.78           H  
ATOM    784 2HB  LYS A  47       0.965  10.495   2.552  1.00  0.78           H  
ATOM    785 1HG  LYS A  47      -1.350   9.774   2.611  1.00  0.78           H  
ATOM    786 2HG  LYS A  47      -1.152   9.149   4.256  1.00  0.78           H  
ATOM    787 1HD  LYS A  47      -0.647  11.454   5.058  1.00  0.78           H  
ATOM    788 2HD  LYS A  47      -0.843  12.058   3.403  1.00  0.78           H  
ATOM    789 1HE  LYS A  47      -3.166  11.302   3.386  1.00  0.78           H  
ATOM    790 2HE  LYS A  47      -2.998  10.646   5.013  1.00  0.78           H  
ATOM    791 1HZ  LYS A  47      -4.047  12.785   5.012  1.00  0.78           H  
ATOM    792 2HZ  LYS A  47      -2.593  12.880   5.785  1.00  0.78           H  
ATOM    793 3HZ  LYS A  47      -2.756  13.477   4.259  1.00  0.78           H  
ATOM    794  N   LEU A  48       0.956   8.483   0.410  1.00  0.81           N  
ATOM    795  CA  LEU A  48       0.401   8.163  -0.903  1.00  0.81           C  
ATOM    796  C   LEU A  48       0.397   6.652  -1.145  1.00  0.81           C  
ATOM    797  O   LEU A  48      -0.579   6.098  -1.658  1.00  0.81           O  
ATOM    798  CB  LEU A  48       1.193   8.877  -1.994  1.00  0.81           C  
ATOM    799  CG  LEU A  48       0.756   8.663  -3.373  1.00  0.81           C  
ATOM    800  CD1 LEU A  48      -0.640   9.187  -3.516  1.00  0.81           C  
ATOM    801  CD2 LEU A  48       1.756   9.355  -4.322  1.00  0.81           C  
ATOM    802  H   LEU A  48       1.748   9.124   0.469  1.00  0.81           H  
ATOM    803  HA  LEU A  48      -0.627   8.524  -0.932  1.00  0.81           H  
ATOM    804 1HB  LEU A  48       1.130   9.905  -1.788  1.00  0.81           H  
ATOM    805 2HB  LEU A  48       2.224   8.581  -1.939  1.00  0.81           H  
ATOM    806  HG  LEU A  48       0.729   7.601  -3.578  1.00  0.81           H  
ATOM    807 1HD1 LEU A  48      -0.979   9.020  -4.501  1.00  0.81           H  
ATOM    808 2HD1 LEU A  48      -1.299   8.667  -2.816  1.00  0.81           H  
ATOM    809 3HD1 LEU A  48      -0.655  10.257  -3.300  1.00  0.81           H  
ATOM    810 1HD2 LEU A  48       1.469   9.183  -5.327  1.00  0.81           H  
ATOM    811 2HD2 LEU A  48       1.771  10.417  -4.132  1.00  0.81           H  
ATOM    812 3HD2 LEU A  48       2.747   8.950  -4.167  1.00  0.81           H  
ATOM    813  N   ALA A  49       1.497   5.980  -0.785  1.00  0.84           N  
ATOM    814  CA  ALA A  49       1.601   4.526  -0.947  1.00  0.84           C  
ATOM    815  C   ALA A  49       0.496   3.814  -0.162  1.00  0.84           C  
ATOM    816  O   ALA A  49      -0.014   2.765  -0.588  1.00  0.84           O  
ATOM    817  CB  ALA A  49       2.959   4.025  -0.482  1.00  0.84           C  
ATOM    818  H   ALA A  49       2.283   6.503  -0.392  1.00  0.84           H  
ATOM    819  HA  ALA A  49       1.474   4.295  -2.005  1.00  0.84           H  
ATOM    820 1HB  ALA A  49       3.018   2.958  -0.634  1.00  0.84           H  
ATOM    821 2HB  ALA A  49       3.755   4.504  -1.032  1.00  0.84           H  
ATOM    822 3HB  ALA A  49       3.081   4.242   0.575  1.00  0.84           H  
ATOM    823  N   GLU A  50       0.125   4.377   0.993  1.00  0.88           N  
ATOM    824  CA  GLU A  50      -0.943   3.792   1.792  1.00  0.88           C  
ATOM    825  C   GLU A  50      -2.321   4.097   1.180  1.00  0.88           C  
ATOM    826  O   GLU A  50      -3.194   3.225   1.130  1.00  0.88           O  
ATOM    827  CB  GLU A  50      -0.894   4.300   3.237  1.00  0.88           C  
ATOM    828  CG  GLU A  50       0.330   3.847   4.039  1.00  0.88           C  
ATOM    829  CD  GLU A  50       0.312   4.338   5.474  1.00  0.88           C  
ATOM    830  OE1 GLU A  50      -0.602   5.039   5.840  1.00  0.88           O  
ATOM    831  OE2 GLU A  50       1.225   4.011   6.210  1.00  0.88           O  
ATOM    832  H   GLU A  50       0.614   5.216   1.317  1.00  0.88           H  
ATOM    833  HA  GLU A  50      -0.805   2.715   1.808  1.00  0.88           H  
ATOM    834 1HB  GLU A  50      -0.904   5.387   3.240  1.00  0.88           H  
ATOM    835 2HB  GLU A  50      -1.784   3.967   3.767  1.00  0.88           H  
ATOM    836 1HG  GLU A  50       0.377   2.758   4.033  1.00  0.88           H  
ATOM    837 2HG  GLU A  50       1.229   4.221   3.541  1.00  0.88           H  
ATOM    838  N   GLU A  51      -2.507   5.336   0.698  1.00  0.91           N  
ATOM    839  CA  GLU A  51      -3.776   5.769   0.097  1.00  0.91           C  
ATOM    840  C   GLU A  51      -4.128   5.039  -1.191  1.00  0.91           C  
ATOM    841  O   GLU A  51      -5.306   4.786  -1.457  1.00  0.91           O  
ATOM    842  CB  GLU A  51      -3.800   7.279  -0.179  1.00  0.91           C  
ATOM    843  CG  GLU A  51      -3.894   8.164   1.063  1.00  0.91           C  
ATOM    844  CD  GLU A  51      -3.914   9.645   0.745  1.00  0.91           C  
ATOM    845  OE1 GLU A  51      -3.502  10.023  -0.327  1.00  0.91           O  
ATOM    846  OE2 GLU A  51      -4.386  10.395   1.571  1.00  0.91           O  
ATOM    847  H   GLU A  51      -1.743   6.005   0.785  1.00  0.91           H  
ATOM    848  HA  GLU A  51      -4.567   5.557   0.816  1.00  0.91           H  
ATOM    849 1HB  GLU A  51      -2.890   7.554  -0.712  1.00  0.91           H  
ATOM    850 2HB  GLU A  51      -4.641   7.515  -0.830  1.00  0.91           H  
ATOM    851 1HG  GLU A  51      -4.801   7.908   1.608  1.00  0.91           H  
ATOM    852 2HG  GLU A  51      -3.045   7.948   1.710  1.00  0.91           H  
ATOM    853  N   VAL A  52      -3.120   4.702  -1.997  1.00  0.93           N  
ATOM    854  CA  VAL A  52      -3.362   4.031  -3.268  1.00  0.93           C  
ATOM    855  C   VAL A  52      -2.633   2.680  -3.407  1.00  0.93           C  
ATOM    856  O   VAL A  52      -1.591   2.613  -4.055  1.00  0.93           O  
ATOM    857  CB  VAL A  52      -2.895   4.925  -4.424  1.00  0.93           C  
ATOM    858  CG1 VAL A  52      -3.239   4.258  -5.732  1.00  0.93           C  
ATOM    859  CG2 VAL A  52      -3.543   6.284  -4.343  1.00  0.93           C  
ATOM    860  H   VAL A  52      -2.170   4.970  -1.735  1.00  0.93           H  
ATOM    861  HA  VAL A  52      -4.433   3.887  -3.380  1.00  0.93           H  
ATOM    862  HB  VAL A  52      -1.823   5.033  -4.364  1.00  0.93           H  
ATOM    863 1HG1 VAL A  52      -2.899   4.877  -6.563  1.00  0.93           H  
ATOM    864 2HG1 VAL A  52      -2.767   3.286  -5.785  1.00  0.93           H  
ATOM    865 3HG1 VAL A  52      -4.313   4.142  -5.778  1.00  0.93           H  
ATOM    866 1HG2 VAL A  52      -3.195   6.893  -5.167  1.00  0.93           H  
ATOM    867 2HG2 VAL A  52      -4.627   6.174  -4.402  1.00  0.93           H  
ATOM    868 3HG2 VAL A  52      -3.274   6.763  -3.401  1.00  0.93           H  
ATOM    869  N   PRO A  53      -3.216   1.568  -2.908  1.00  0.93           N  
ATOM    870  CA  PRO A  53      -2.675   0.209  -2.889  1.00  0.93           C  
ATOM    871  C   PRO A  53      -2.328  -0.362  -4.259  1.00  0.93           C  
ATOM    872  O   PRO A  53      -1.564  -1.320  -4.359  1.00  0.93           O  
ATOM    873  CB  PRO A  53      -3.833  -0.602  -2.297  1.00  0.93           C  
ATOM    874  CG  PRO A  53      -4.625   0.381  -1.496  1.00  0.93           C  
ATOM    875  CD  PRO A  53      -4.541   1.662  -2.266  1.00  0.93           C  
ATOM    876  HA  PRO A  53      -1.796   0.185  -2.230  1.00  0.93           H  
ATOM    877 1HB  PRO A  53      -4.421  -1.057  -3.117  1.00  0.93           H  
ATOM    878 2HB  PRO A  53      -3.440  -1.431  -1.694  1.00  0.93           H  
ATOM    879 1HG  PRO A  53      -5.659   0.031  -1.371  1.00  0.93           H  
ATOM    880 2HG  PRO A  53      -4.200   0.483  -0.484  1.00  0.93           H  
ATOM    881 1HD  PRO A  53      -5.347   1.739  -3.011  1.00  0.93           H  
ATOM    882 2HD  PRO A  53      -4.574   2.443  -1.532  1.00  0.93           H  
ATOM    883  N   ASP A  54      -2.914   0.199  -5.311  1.00  0.89           N  
ATOM    884  CA  ASP A  54      -2.688  -0.304  -6.655  1.00  0.89           C  
ATOM    885  C   ASP A  54      -1.517   0.373  -7.351  1.00  0.89           C  
ATOM    886  O   ASP A  54      -1.217   0.055  -8.504  1.00  0.89           O  
ATOM    887  CB  ASP A  54      -3.935  -0.083  -7.500  1.00  0.89           C  
ATOM    888  CG  ASP A  54      -5.134  -0.869  -6.995  1.00  0.89           C  
ATOM    889  OD1 ASP A  54      -4.970  -1.996  -6.597  1.00  0.89           O  
ATOM    890  OD2 ASP A  54      -6.206  -0.318  -6.991  1.00  0.89           O  
ATOM    891  H   ASP A  54      -3.527   0.987  -5.184  1.00  0.89           H  
ATOM    892  HA  ASP A  54      -2.480  -1.372  -6.594  1.00  0.89           H  
ATOM    893 1HB  ASP A  54      -4.172   0.973  -7.506  1.00  0.89           H  
ATOM    894 2HB  ASP A  54      -3.732  -0.378  -8.529  1.00  0.89           H  
ATOM    895  N   MET A  55      -0.870   1.322  -6.678  1.00  0.84           N  
ATOM    896  CA  MET A  55       0.238   2.031  -7.298  1.00  0.84           C  
ATOM    897  C   MET A  55       1.522   1.826  -6.529  1.00  0.84           C  
ATOM    898  O   MET A  55       1.603   2.078  -5.327  1.00  0.84           O  
ATOM    899  CB  MET A  55      -0.099   3.499  -7.379  1.00  0.84           C  
ATOM    900  CG  MET A  55       0.898   4.385  -8.019  1.00  0.84           C  
ATOM    901  SD  MET A  55       0.231   6.026  -8.104  1.00  0.84           S  
ATOM    902  CE  MET A  55       0.260   6.374  -6.356  1.00  0.84           C  
ATOM    903  H   MET A  55      -1.137   1.565  -5.723  1.00  0.84           H  
ATOM    904  HA  MET A  55       0.394   1.645  -8.304  1.00  0.84           H  
ATOM    905 1HB  MET A  55      -1.034   3.619  -7.920  1.00  0.84           H  
ATOM    906 2HB  MET A  55      -0.259   3.873  -6.366  1.00  0.84           H  
ATOM    907 1HG  MET A  55       1.826   4.403  -7.437  1.00  0.84           H  
ATOM    908 2HG  MET A  55       1.127   4.038  -9.027  1.00  0.84           H  
ATOM    909 1HE  MET A  55      -0.112   7.369  -6.169  1.00  0.84           H  
ATOM    910 2HE  MET A  55      -0.348   5.659  -5.844  1.00  0.84           H  
ATOM    911 3HE  MET A  55       1.270   6.293  -5.995  1.00  0.84           H  
ATOM    912  N   LYS A  56       2.541   1.379  -7.230  1.00  0.77           N  
ATOM    913  CA  LYS A  56       3.815   1.131  -6.591  1.00  0.77           C  
ATOM    914  C   LYS A  56       4.631   2.378  -6.530  1.00  0.77           C  
ATOM    915  O   LYS A  56       4.654   3.144  -7.488  1.00  0.77           O  
ATOM    916  CB  LYS A  56       4.574   0.019  -7.286  1.00  0.77           C  
ATOM    917  CG  LYS A  56       5.948  -0.250  -6.718  1.00  0.77           C  
ATOM    918  CD  LYS A  56       6.583  -1.475  -7.341  1.00  0.77           C  
ATOM    919  CE  LYS A  56       7.971  -1.670  -6.792  1.00  0.77           C  
ATOM    920  NZ  LYS A  56       8.555  -2.989  -7.173  1.00  0.77           N  
ATOM    921  H   LYS A  56       2.434   1.239  -8.237  1.00  0.77           H  
ATOM    922  HA  LYS A  56       3.630   0.820  -5.567  1.00  0.77           H  
ATOM    923 1HB  LYS A  56       4.000  -0.905  -7.222  1.00  0.77           H  
ATOM    924 2HB  LYS A  56       4.669   0.258  -8.303  1.00  0.77           H  
ATOM    925 1HG  LYS A  56       6.594   0.609  -6.917  1.00  0.77           H  
ATOM    926 2HG  LYS A  56       5.889  -0.388  -5.639  1.00  0.77           H  
ATOM    927 1HD  LYS A  56       5.987  -2.365  -7.122  1.00  0.77           H  
ATOM    928 2HD  LYS A  56       6.646  -1.358  -8.426  1.00  0.77           H  
ATOM    929 1HE  LYS A  56       8.614  -0.879  -7.174  1.00  0.77           H  
ATOM    930 2HE  LYS A  56       7.926  -1.591  -5.720  1.00  0.77           H  
ATOM    931 1HZ  LYS A  56       9.485  -3.075  -6.778  1.00  0.77           H  
ATOM    932 2HZ  LYS A  56       7.972  -3.730  -6.812  1.00  0.77           H  
ATOM    933 3HZ  LYS A  56       8.603  -3.099  -8.194  1.00  0.77           H  
ATOM    934  N   ILE A  57       5.242   2.618  -5.393  1.00  0.70           N  
ATOM    935  CA  ILE A  57       6.080   3.780  -5.274  1.00  0.70           C  
ATOM    936  C   ILE A  57       7.488   3.411  -4.912  1.00  0.70           C  
ATOM    937  O   ILE A  57       7.718   2.580  -4.025  1.00  0.70           O  
ATOM    938  CB  ILE A  57       5.536   4.794  -4.283  1.00  0.70           C  
ATOM    939  CG1 ILE A  57       4.172   5.279  -4.736  1.00  0.70           C  
ATOM    940  CG2 ILE A  57       6.453   5.914  -4.202  1.00  0.70           C  
ATOM    941  CD1 ILE A  57       3.539   6.197  -3.772  1.00  0.70           C  
ATOM    942  H   ILE A  57       5.148   1.974  -4.619  1.00  0.70           H  
ATOM    943  HA  ILE A  57       6.121   4.279  -6.240  1.00  0.70           H  
ATOM    944  HB  ILE A  57       5.412   4.339  -3.304  1.00  0.70           H  
ATOM    945 1HG1 ILE A  57       4.263   5.768  -5.683  1.00  0.70           H  
ATOM    946 2HG1 ILE A  57       3.508   4.422  -4.857  1.00  0.70           H  
ATOM    947 1HG2 ILE A  57       6.042   6.611  -3.540  1.00  0.70           H  
ATOM    948 2HG2 ILE A  57       7.426   5.606  -3.849  1.00  0.70           H  
ATOM    949 3HG2 ILE A  57       6.541   6.334  -5.191  1.00  0.70           H  
ATOM    950 1HD1 ILE A  57       2.584   6.482  -4.147  1.00  0.70           H  
ATOM    951 2HD1 ILE A  57       3.420   5.715  -2.837  1.00  0.70           H  
ATOM    952 3HD1 ILE A  57       4.159   7.077  -3.639  1.00  0.70           H  
ATOM    953  N   ALA A  58       8.417   4.004  -5.639  1.00  0.65           N  
ATOM    954  CA  ALA A  58       9.820   3.783  -5.411  1.00  0.65           C  
ATOM    955  C   ALA A  58      10.534   5.120  -5.278  1.00  0.65           C  
ATOM    956  O   ALA A  58      10.169   6.095  -5.942  1.00  0.65           O  
ATOM    957  CB  ALA A  58      10.409   2.978  -6.556  1.00  0.65           C  
ATOM    958  H   ALA A  58       8.123   4.657  -6.367  1.00  0.65           H  
ATOM    959  HA  ALA A  58       9.930   3.236  -4.487  1.00  0.65           H  
ATOM    960 1HB  ALA A  58      11.459   2.813  -6.362  1.00  0.65           H  
ATOM    961 2HB  ALA A  58       9.894   2.020  -6.634  1.00  0.65           H  
ATOM    962 3HB  ALA A  58      10.294   3.515  -7.448  1.00  0.65           H  
ATOM    963  N   VAL A  59      11.565   5.151  -4.446  1.00  0.61           N  
ATOM    964  CA  VAL A  59      12.381   6.344  -4.288  1.00  0.61           C  
ATOM    965  C   VAL A  59      13.782   6.080  -4.796  1.00  0.61           C  
ATOM    966  O   VAL A  59      14.413   5.089  -4.424  1.00  0.61           O  
ATOM    967  CB  VAL A  59      12.409   6.804  -2.825  1.00  0.61           C  
ATOM    968  CG1 VAL A  59      13.290   8.014  -2.695  1.00  0.61           C  
ATOM    969  CG2 VAL A  59      11.046   7.179  -2.412  1.00  0.61           C  
ATOM    970  H   VAL A  59      11.765   4.321  -3.890  1.00  0.61           H  
ATOM    971  HA  VAL A  59      11.945   7.145  -4.880  1.00  0.61           H  
ATOM    972  HB  VAL A  59      12.788   6.000  -2.198  1.00  0.61           H  
ATOM    973 1HG1 VAL A  59      13.292   8.355  -1.669  1.00  0.61           H  
ATOM    974 2HG1 VAL A  59      14.303   7.775  -3.004  1.00  0.61           H  
ATOM    975 3HG1 VAL A  59      12.900   8.808  -3.333  1.00  0.61           H  
ATOM    976 1HG2 VAL A  59      11.050   7.498  -1.373  1.00  0.61           H  
ATOM    977 2HG2 VAL A  59      10.692   7.974  -3.024  1.00  0.61           H  
ATOM    978 3HG2 VAL A  59      10.427   6.338  -2.542  1.00  0.61           H  
ATOM    979  N   VAL A  60      14.245   6.955  -5.673  1.00  0.60           N  
ATOM    980  CA  VAL A  60      15.539   6.808  -6.311  1.00  0.60           C  
ATOM    981  C   VAL A  60      16.486   7.877  -5.769  1.00  0.60           C  
ATOM    982  O   VAL A  60      16.181   9.072  -5.816  1.00  0.60           O  
ATOM    983  CB  VAL A  60      15.392   7.006  -7.839  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      16.766   6.816  -8.531  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      14.270   6.091  -8.408  1.00  0.60           C  
ATOM    986  H   VAL A  60      13.665   7.761  -5.892  1.00  0.60           H  
ATOM    987  HA  VAL A  60      15.945   5.822  -6.094  1.00  0.60           H  
ATOM    988  HB  VAL A  60      15.097   8.032  -8.014  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      16.673   6.996  -9.597  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      17.492   7.516  -8.110  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      17.113   5.793  -8.367  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60      14.157   6.288  -9.460  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      14.511   5.062  -8.270  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60      13.328   6.314  -7.901  1.00  0.60           H  
ATOM    995  N   ASP A  61      17.624   7.454  -5.229  1.00  0.60           N  
ATOM    996  CA  ASP A  61      18.590   8.428  -4.688  1.00  0.60           C  
ATOM    997  C   ASP A  61      19.548   8.922  -5.772  1.00  0.60           C  
ATOM    998  O   ASP A  61      20.453   8.201  -6.201  1.00  0.60           O  
ATOM    999  CB  ASP A  61      19.315   7.869  -3.473  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      20.346   8.807  -2.837  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      20.809   9.745  -3.488  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      20.671   8.572  -1.693  1.00  0.60           O  
ATOM   1003  H   ASP A  61      17.799   6.443  -5.206  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      18.030   9.295  -4.336  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      18.574   7.604  -2.715  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      19.823   6.946  -3.760  1.00  0.60           H  
ATOM   1007  N   VAL A  62      19.331  10.162  -6.216  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      20.007  10.728  -7.383  1.00  0.61           C  
ATOM   1009  C   VAL A  62      21.492  10.991  -7.169  1.00  0.61           C  
ATOM   1010  O   VAL A  62      22.191  11.361  -8.114  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      19.395  12.061  -7.822  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      17.928  11.863  -8.088  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      19.689  13.136  -6.818  1.00  0.61           C  
ATOM   1014  H   VAL A  62      18.626  10.719  -5.729  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      19.879  10.033  -8.201  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      19.844  12.345  -8.774  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      17.499  12.787  -8.453  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      17.795  11.102  -8.808  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      17.432  11.565  -7.160  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      19.281  14.078  -7.154  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      19.256  12.868  -5.884  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      20.763  13.241  -6.698  1.00  0.61           H  
ATOM   1023  N   THR A  63      21.984  10.847  -5.934  1.00  0.62           N  
ATOM   1024  CA  THR A  63      23.388  11.129  -5.689  1.00  0.62           C  
ATOM   1025  C   THR A  63      24.256   9.889  -5.888  1.00  0.62           C  
ATOM   1026  O   THR A  63      25.484   9.970  -5.826  1.00  0.62           O  
ATOM   1027  CB  THR A  63      23.615  11.699  -4.272  1.00  0.62           C  
ATOM   1028  OG1 THR A  63      23.314  10.723  -3.269  1.00  0.62           O  
ATOM   1029  CG2 THR A  63      22.694  12.883  -4.063  1.00  0.62           C  
ATOM   1030  H   THR A  63      21.390  10.516  -5.160  1.00  0.62           H  
ATOM   1031  HA  THR A  63      23.716  11.881  -6.405  1.00  0.62           H  
ATOM   1032  HB  THR A  63      24.651  12.014  -4.169  1.00  0.62           H  
ATOM   1033  HG1 THR A  63      22.369  10.452  -3.326  1.00  0.62           H  
ATOM   1034 1HG2 THR A  63      22.850  13.294  -3.066  1.00  0.62           H  
ATOM   1035 2HG2 THR A  63      22.902  13.647  -4.809  1.00  0.62           H  
ATOM   1036 3HG2 THR A  63      21.661  12.542  -4.163  1.00  0.62           H  
ATOM   1037  N   THR A  64      23.631   8.735  -6.122  1.00  0.64           N  
ATOM   1038  CA  THR A  64      24.399   7.515  -6.311  1.00  0.64           C  
ATOM   1039  C   THR A  64      24.925   7.432  -7.753  1.00  0.64           C  
ATOM   1040  O   THR A  64      24.177   7.552  -8.719  1.00  0.64           O  
ATOM   1041  CB  THR A  64      23.554   6.282  -5.933  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      23.175   6.372  -4.557  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      24.328   5.026  -6.138  1.00  0.64           C  
ATOM   1044  H   THR A  64      22.609   8.702  -6.161  1.00  0.64           H  
ATOM   1045  HA  THR A  64      25.260   7.543  -5.643  1.00  0.64           H  
ATOM   1046  HB  THR A  64      22.653   6.255  -6.539  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      22.514   7.073  -4.459  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      23.721   4.170  -5.860  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      24.586   4.957  -7.154  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      25.228   5.042  -5.529  1.00  0.64           H  
ATOM   1051  N   GLU A  65      26.218   7.167  -7.914  1.00  0.65           N  
ATOM   1052  CA  GLU A  65      26.814   7.098  -9.255  1.00  0.65           C  
ATOM   1053  C   GLU A  65      26.180   6.014 -10.131  1.00  0.65           C  
ATOM   1054  O   GLU A  65      26.043   6.176 -11.344  1.00  0.65           O  
ATOM   1055  CB  GLU A  65      28.322   6.861  -9.157  1.00  0.65           C  
ATOM   1056  CG  GLU A  65      29.111   8.048  -8.608  1.00  0.65           C  
ATOM   1057  CD  GLU A  65      30.595   7.777  -8.480  1.00  0.65           C  
ATOM   1058  OE1 GLU A  65      30.998   6.654  -8.670  1.00  0.65           O  
ATOM   1059  OE2 GLU A  65      31.322   8.700  -8.192  1.00  0.65           O  
ATOM   1060  H   GLU A  65      26.804   7.059  -7.097  1.00  0.65           H  
ATOM   1061  HA  GLU A  65      26.653   8.060  -9.744  1.00  0.65           H  
ATOM   1062 1HB  GLU A  65      28.513   6.001  -8.514  1.00  0.65           H  
ATOM   1063 2HB  GLU A  65      28.716   6.623 -10.145  1.00  0.65           H  
ATOM   1064 1HG  GLU A  65      28.964   8.901  -9.270  1.00  0.65           H  
ATOM   1065 2HG  GLU A  65      28.707   8.311  -7.630  1.00  0.65           H  
ATOM   1066  N   GLU A  66      25.733   4.940  -9.497  1.00  0.65           N  
ATOM   1067  CA  GLU A  66      25.132   3.784 -10.153  1.00  0.65           C  
ATOM   1068  C   GLU A  66      23.861   4.123 -10.941  1.00  0.65           C  
ATOM   1069  O   GLU A  66      23.453   3.349 -11.805  1.00  0.65           O  
ATOM   1070  CB  GLU A  66      24.809   2.700  -9.135  1.00  0.65           C  
ATOM   1071  CG  GLU A  66      26.027   2.076  -8.445  1.00  0.65           C  
ATOM   1072  CD  GLU A  66      26.932   1.297  -9.374  1.00  0.65           C  
ATOM   1073  OE1 GLU A  66      26.449   0.445 -10.085  1.00  0.65           O  
ATOM   1074  OE2 GLU A  66      28.112   1.562  -9.369  1.00  0.65           O  
ATOM   1075  H   GLU A  66      25.856   4.912  -8.498  1.00  0.65           H  
ATOM   1076  HA  GLU A  66      25.861   3.384 -10.859  1.00  0.65           H  
ATOM   1077 1HB  GLU A  66      24.136   3.088  -8.380  1.00  0.65           H  
ATOM   1078 2HB  GLU A  66      24.285   1.891  -9.641  1.00  0.65           H  
ATOM   1079 1HG  GLU A  66      26.605   2.877  -7.985  1.00  0.65           H  
ATOM   1080 2HG  GLU A  66      25.679   1.420  -7.651  1.00  0.65           H  
ATOM   1081  N   ILE A  67      23.203   5.238 -10.621  1.00  0.65           N  
ATOM   1082  CA  ILE A  67      21.985   5.627 -11.322  1.00  0.65           C  
ATOM   1083  C   ILE A  67      22.182   6.930 -12.107  1.00  0.65           C  
ATOM   1084  O   ILE A  67      21.222   7.491 -12.634  1.00  0.65           O  
ATOM   1085  CB  ILE A  67      20.781   5.739 -10.339  1.00  0.65           C  
ATOM   1086  CG1 ILE A  67      21.150   6.574  -9.170  1.00  0.65           C  
ATOM   1087  CG2 ILE A  67      20.321   4.372  -9.863  1.00  0.65           C  
ATOM   1088  CD1 ILE A  67      21.257   8.014  -9.445  1.00  0.65           C  
ATOM   1089  H   ILE A  67      23.569   5.863  -9.899  1.00  0.65           H  
ATOM   1090  HA  ILE A  67      21.742   4.846 -12.039  1.00  0.65           H  
ATOM   1091  HB  ILE A  67      19.955   6.236 -10.847  1.00  0.65           H  
ATOM   1092 1HG1 ILE A  67      20.413   6.430  -8.377  1.00  0.65           H  
ATOM   1093 2HG1 ILE A  67      22.107   6.223  -8.810  1.00  0.65           H  
ATOM   1094 1HG2 ILE A  67      19.476   4.483  -9.182  1.00  0.65           H  
ATOM   1095 2HG2 ILE A  67      20.023   3.767 -10.706  1.00  0.65           H  
ATOM   1096 3HG2 ILE A  67      21.143   3.894  -9.340  1.00  0.65           H  
ATOM   1097 1HD1 ILE A  67      21.555   8.506  -8.534  1.00  0.65           H  
ATOM   1098 2HD1 ILE A  67      22.000   8.202 -10.197  1.00  0.65           H  
ATOM   1099 3HD1 ILE A  67      20.301   8.381  -9.777  1.00  0.65           H  
ATOM   1100  N   LYS A  68      23.432   7.391 -12.237  1.00  0.65           N  
ATOM   1101  CA  LYS A  68      23.703   8.647 -12.936  1.00  0.65           C  
ATOM   1102  C   LYS A  68      23.177   8.644 -14.369  1.00  0.65           C  
ATOM   1103  O   LYS A  68      22.574   9.623 -14.812  1.00  0.65           O  
ATOM   1104  CB  LYS A  68      25.201   8.934 -12.928  1.00  0.65           C  
ATOM   1105  CG  LYS A  68      25.637  10.250 -13.588  1.00  0.65           C  
ATOM   1106  CD  LYS A  68      27.159  10.429 -13.464  1.00  0.65           C  
ATOM   1107  CE  LYS A  68      27.637  11.780 -14.008  1.00  0.65           C  
ATOM   1108  NZ  LYS A  68      27.421  11.904 -15.474  1.00  0.65           N  
ATOM   1109  H   LYS A  68      24.218   6.881 -11.832  1.00  0.65           H  
ATOM   1110  HA  LYS A  68      23.196   9.449 -12.396  1.00  0.65           H  
ATOM   1111 1HB  LYS A  68      25.554   8.945 -11.896  1.00  0.65           H  
ATOM   1112 2HB  LYS A  68      25.724   8.120 -13.433  1.00  0.65           H  
ATOM   1113 1HG  LYS A  68      25.362  10.240 -14.649  1.00  0.65           H  
ATOM   1114 2HG  LYS A  68      25.136  11.089 -13.109  1.00  0.65           H  
ATOM   1115 1HD  LYS A  68      27.450  10.345 -12.415  1.00  0.65           H  
ATOM   1116 2HD  LYS A  68      27.653   9.633 -14.023  1.00  0.65           H  
ATOM   1117 1HE  LYS A  68      27.098  12.580 -13.504  1.00  0.65           H  
ATOM   1118 2HE  LYS A  68      28.701  11.886 -13.801  1.00  0.65           H  
ATOM   1119 1HZ  LYS A  68      27.736  12.800 -15.805  1.00  0.65           H  
ATOM   1120 2HZ  LYS A  68      27.911  11.180 -15.967  1.00  0.65           H  
ATOM   1121 3HZ  LYS A  68      26.418  11.829 -15.688  1.00  0.65           H  
ATOM   1122  N   ASP A  69      23.381   7.535 -15.090  1.00  0.66           N  
ATOM   1123  CA  ASP A  69      22.959   7.431 -16.488  1.00  0.66           C  
ATOM   1124  C   ASP A  69      21.455   7.643 -16.634  1.00  0.66           C  
ATOM   1125  O   ASP A  69      20.991   8.201 -17.626  1.00  0.66           O  
ATOM   1126  CB  ASP A  69      23.314   6.051 -17.049  1.00  0.66           C  
ATOM   1127  CG  ASP A  69      24.816   5.826 -17.272  1.00  0.66           C  
ATOM   1128  OD1 ASP A  69      25.573   6.768 -17.237  1.00  0.66           O  
ATOM   1129  OD2 ASP A  69      25.184   4.690 -17.475  1.00  0.66           O  
ATOM   1130  H   ASP A  69      23.865   6.760 -14.659  1.00  0.66           H  
ATOM   1131  HA  ASP A  69      23.474   8.201 -17.064  1.00  0.66           H  
ATOM   1132 1HB  ASP A  69      22.945   5.283 -16.368  1.00  0.66           H  
ATOM   1133 2HB  ASP A  69      22.798   5.909 -17.999  1.00  0.66           H  
ATOM   1134  N   ILE A  70      20.704   7.170 -15.646  1.00  0.67           N  
ATOM   1135  CA  ILE A  70      19.252   7.279 -15.603  1.00  0.67           C  
ATOM   1136  C   ILE A  70      18.840   8.714 -15.410  1.00  0.67           C  
ATOM   1137  O   ILE A  70      17.929   9.217 -16.071  1.00  0.67           O  
ATOM   1138  CB  ILE A  70      18.719   6.443 -14.460  1.00  0.67           C  
ATOM   1139  CG1 ILE A  70      18.952   5.005 -14.763  1.00  0.67           C  
ATOM   1140  CG2 ILE A  70      17.277   6.755 -14.202  1.00  0.67           C  
ATOM   1141  CD1 ILE A  70      18.780   4.196 -13.595  1.00  0.67           C  
ATOM   1142  H   ILE A  70      21.173   6.738 -14.860  1.00  0.67           H  
ATOM   1143  HA  ILE A  70      18.842   6.913 -16.540  1.00  0.67           H  
ATOM   1144  HB  ILE A  70      19.258   6.666 -13.568  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  70      18.224   4.687 -15.508  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  70      19.955   4.852 -15.162  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  70      16.942   6.158 -13.371  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  70      17.173   7.809 -13.956  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  70      16.688   6.524 -15.087  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  70      18.906   3.159 -13.841  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  70      19.500   4.492 -12.853  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  70      17.819   4.373 -13.232  1.00  0.67           H  
ATOM   1153  N   ILE A  71      19.527   9.385 -14.498  1.00  0.67           N  
ATOM   1154  CA  ILE A  71      19.210  10.763 -14.198  1.00  0.67           C  
ATOM   1155  C   ILE A  71      19.431  11.598 -15.456  1.00  0.67           C  
ATOM   1156  O   ILE A  71      18.612  12.455 -15.812  1.00  0.67           O  
ATOM   1157  CB  ILE A  71      20.095  11.254 -13.036  1.00  0.67           C  
ATOM   1158  CG1 ILE A  71      19.780  10.417 -11.815  1.00  0.67           C  
ATOM   1159  CG2 ILE A  71      19.902  12.719 -12.732  1.00  0.67           C  
ATOM   1160  CD1 ILE A  71      18.361  10.434 -11.425  1.00  0.67           C  
ATOM   1161  H   ILE A  71      20.270   8.904 -13.982  1.00  0.67           H  
ATOM   1162  HA  ILE A  71      18.166  10.833 -13.910  1.00  0.67           H  
ATOM   1163  HB  ILE A  71      21.137  11.083 -13.299  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  71      20.046   9.408 -12.022  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  71      20.381  10.771 -10.972  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  71      20.561  13.004 -11.914  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  71      20.140  13.315 -13.614  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  71      18.892  12.903 -12.437  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  71      18.237   9.791 -10.560  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  71      18.052  11.454 -11.187  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  71      17.760  10.053 -12.244  1.00  0.67           H  
ATOM   1172  N   GLU A  72      20.514  11.315 -16.184  1.00  0.68           N  
ATOM   1173  CA  GLU A  72      20.732  12.051 -17.420  1.00  0.68           C  
ATOM   1174  C   GLU A  72      19.729  11.641 -18.519  1.00  0.68           C  
ATOM   1175  O   GLU A  72      19.153  12.506 -19.178  1.00  0.68           O  
ATOM   1176  CB  GLU A  72      22.170  11.856 -17.918  1.00  0.68           C  
ATOM   1177  CG  GLU A  72      23.239  12.497 -17.021  1.00  0.68           C  
ATOM   1178  CD  GLU A  72      24.656  12.352 -17.551  1.00  0.68           C  
ATOM   1179  OE1 GLU A  72      24.840  11.809 -18.613  1.00  0.68           O  
ATOM   1180  OE2 GLU A  72      25.569  12.770 -16.854  1.00  0.68           O  
ATOM   1181  H   GLU A  72      21.180  10.611 -15.859  1.00  0.68           H  
ATOM   1182  HA  GLU A  72      20.589  13.110 -17.212  1.00  0.68           H  
ATOM   1183 1HB  GLU A  72      22.386  10.785 -17.977  1.00  0.68           H  
ATOM   1184 2HB  GLU A  72      22.270  12.269 -18.920  1.00  0.68           H  
ATOM   1185 1HG  GLU A  72      23.011  13.555 -16.907  1.00  0.68           H  
ATOM   1186 2HG  GLU A  72      23.179  12.032 -16.034  1.00  0.68           H  
ATOM   1187  N   LYS A  73      19.448  10.337 -18.665  1.00  0.68           N  
ATOM   1188  CA  LYS A  73      18.522   9.828 -19.688  1.00  0.68           C  
ATOM   1189  C   LYS A  73      17.133  10.435 -19.596  1.00  0.68           C  
ATOM   1190  O   LYS A  73      16.517  10.779 -20.606  1.00  0.68           O  
ATOM   1191  CB  LYS A  73      18.385   8.308 -19.584  1.00  0.68           C  
ATOM   1192  CG  LYS A  73      17.461   7.681 -20.621  1.00  0.68           C  
ATOM   1193  CD  LYS A  73      17.423   6.164 -20.484  1.00  0.68           C  
ATOM   1194  CE  LYS A  73      16.459   5.541 -21.486  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73      16.414   4.058 -21.365  1.00  0.68           N  
ATOM   1196  H   LYS A  73      19.934   9.655 -18.087  1.00  0.68           H  
ATOM   1197  HA  LYS A  73      18.931  10.077 -20.666  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73      19.368   7.847 -19.676  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73      17.998   8.054 -18.597  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73      16.452   8.075 -20.482  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73      17.802   7.944 -21.621  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73      18.423   5.759 -20.649  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73      17.107   5.904 -19.472  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73      15.461   5.940 -21.313  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      16.775   5.803 -22.495  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      15.766   3.684 -22.043  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      17.334   3.679 -21.535  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73      16.112   3.804 -20.436  1.00  0.68           H  
ATOM   1209  N   LEU A  74      16.646  10.569 -18.373  1.00  0.68           N  
ATOM   1210  CA  LEU A  74      15.321  11.089 -18.094  1.00  0.68           C  
ATOM   1211  C   LEU A  74      15.295  12.619 -17.989  1.00  0.68           C  
ATOM   1212  O   LEU A  74      14.237  13.212 -17.753  1.00  0.68           O  
ATOM   1213  CB  LEU A  74      14.827  10.448 -16.792  1.00  0.68           C  
ATOM   1214  CG  LEU A  74      14.616   8.930 -16.836  1.00  0.68           C  
ATOM   1215  CD1 LEU A  74      14.294   8.419 -15.456  1.00  0.68           C  
ATOM   1216  CD2 LEU A  74      13.481   8.608 -17.789  1.00  0.68           C  
ATOM   1217  H   LEU A  74      17.213  10.252 -17.584  1.00  0.68           H  
ATOM   1218  HA  LEU A  74      14.663  10.789 -18.907  1.00  0.68           H  
ATOM   1219 1HB  LEU A  74      15.594  10.616 -16.043  1.00  0.68           H  
ATOM   1220 2HB  LEU A  74      13.907  10.927 -16.475  1.00  0.68           H  
ATOM   1221  HG  LEU A  74      15.537   8.446 -17.172  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  74      14.162   7.352 -15.509  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  74      15.112   8.658 -14.784  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  74      13.399   8.874 -15.099  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  74      13.333   7.528 -17.825  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  74      12.564   9.089 -17.444  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  74      13.733   8.974 -18.787  1.00  0.68           H  
ATOM   1228  N   ASP A  75      16.452  13.272 -18.169  1.00  0.67           N  
ATOM   1229  CA  ASP A  75      16.590  14.721 -18.029  1.00  0.67           C  
ATOM   1230  C   ASP A  75      16.130  15.220 -16.658  1.00  0.67           C  
ATOM   1231  O   ASP A  75      15.380  16.197 -16.554  1.00  0.67           O  
ATOM   1232  CB  ASP A  75      15.822  15.454 -19.147  1.00  0.67           C  
ATOM   1233  CG  ASP A  75      16.223  16.941 -19.307  1.00  0.67           C  
ATOM   1234  OD1 ASP A  75      17.326  17.301 -18.944  1.00  0.67           O  
ATOM   1235  OD2 ASP A  75      15.429  17.718 -19.799  1.00  0.67           O  
ATOM   1236  H   ASP A  75      17.295  12.759 -18.421  1.00  0.67           H  
ATOM   1237  HA  ASP A  75      17.649  14.962 -18.133  1.00  0.67           H  
ATOM   1238 1HB  ASP A  75      15.997  14.941 -20.095  1.00  0.67           H  
ATOM   1239 2HB  ASP A  75      14.753  15.406 -18.946  1.00  0.67           H  
ATOM   1240  N   ILE A  76      16.601  14.570 -15.596  1.00  0.66           N  
ATOM   1241  CA  ILE A  76      16.209  14.989 -14.265  1.00  0.66           C  
ATOM   1242  C   ILE A  76      17.236  15.989 -13.745  1.00  0.66           C  
ATOM   1243  O   ILE A  76      18.313  15.616 -13.284  1.00  0.66           O  
ATOM   1244  CB  ILE A  76      16.100  13.750 -13.367  1.00  0.66           C  
ATOM   1245  CG1 ILE A  76      15.094  12.811 -14.007  1.00  0.66           C  
ATOM   1246  CG2 ILE A  76      15.756  14.099 -11.896  1.00  0.66           C  
ATOM   1247  CD1 ILE A  76      14.968  11.524 -13.352  1.00  0.66           C  
ATOM   1248  H   ILE A  76      17.235  13.779 -15.714  1.00  0.66           H  
ATOM   1249  HA  ILE A  76      15.234  15.471 -14.312  1.00  0.66           H  
ATOM   1250  HB  ILE A  76      17.029  13.234 -13.406  1.00  0.66           H  
ATOM   1251 1HG1 ILE A  76      14.159  13.255 -14.036  1.00  0.66           H  
ATOM   1252 2HG1 ILE A  76      15.408  12.647 -15.022  1.00  0.66           H  
ATOM   1253 1HG2 ILE A  76      15.704  13.183 -11.311  1.00  0.66           H  
ATOM   1254 2HG2 ILE A  76      16.528  14.749 -11.484  1.00  0.66           H  
ATOM   1255 3HG2 ILE A  76      14.801  14.610 -11.850  1.00  0.66           H  
ATOM   1256 1HD1 ILE A  76      14.238  10.921 -13.875  1.00  0.66           H  
ATOM   1257 2HD1 ILE A  76      15.916  11.017 -13.345  1.00  0.66           H  
ATOM   1258 3HD1 ILE A  76      14.634  11.697 -12.347  1.00  0.66           H  
ATOM   1259  N   LYS A  77      16.894  17.276 -13.843  1.00  0.64           N  
ATOM   1260  CA  LYS A  77      17.814  18.372 -13.521  1.00  0.64           C  
ATOM   1261  C   LYS A  77      17.777  18.844 -12.070  1.00  0.64           C  
ATOM   1262  O   LYS A  77      18.634  19.617 -11.642  1.00  0.64           O  
ATOM   1263  CB  LYS A  77      17.531  19.587 -14.410  1.00  0.64           C  
ATOM   1264  CG  LYS A  77      17.844  19.443 -15.915  1.00  0.64           C  
ATOM   1265  CD  LYS A  77      17.565  20.791 -16.622  1.00  0.64           C  
ATOM   1266  CE  LYS A  77      18.103  20.873 -18.069  1.00  0.64           C  
ATOM   1267  NZ  LYS A  77      17.405  19.963 -19.011  1.00  0.64           N  
ATOM   1268  H   LYS A  77      15.981  17.497 -14.218  1.00  0.64           H  
ATOM   1269  HA  LYS A  77      18.827  18.026 -13.723  1.00  0.64           H  
ATOM   1270 1HB  LYS A  77      16.476  19.850 -14.323  1.00  0.64           H  
ATOM   1271 2HB  LYS A  77      18.104  20.437 -14.039  1.00  0.64           H  
ATOM   1272 1HG  LYS A  77      18.887  19.165 -16.057  1.00  0.64           H  
ATOM   1273 2HG  LYS A  77      17.212  18.663 -16.362  1.00  0.64           H  
ATOM   1274 1HD  LYS A  77      16.485  20.945 -16.655  1.00  0.64           H  
ATOM   1275 2HD  LYS A  77      18.007  21.598 -16.041  1.00  0.64           H  
ATOM   1276 1HE  LYS A  77      17.971  21.895 -18.418  1.00  0.64           H  
ATOM   1277 2HE  LYS A  77      19.165  20.633 -18.072  1.00  0.64           H  
ATOM   1278 1HZ  LYS A  77      17.779  20.064 -19.933  1.00  0.64           H  
ATOM   1279 2HZ  LYS A  77      17.522  18.992 -18.740  1.00  0.64           H  
ATOM   1280 3HZ  LYS A  77      16.418  20.159 -19.038  1.00  0.64           H  
ATOM   1281  N   ALA A  78      16.764  18.432 -11.329  1.00  0.62           N  
ATOM   1282  CA  ALA A  78      16.603  18.903  -9.959  1.00  0.62           C  
ATOM   1283  C   ALA A  78      15.778  17.933  -9.151  1.00  0.62           C  
ATOM   1284  O   ALA A  78      14.985  17.179  -9.715  1.00  0.62           O  
ATOM   1285  CB  ALA A  78      15.935  20.276  -9.944  1.00  0.62           C  
ATOM   1286  H   ALA A  78      16.097  17.785 -11.724  1.00  0.62           H  
ATOM   1287  HA  ALA A  78      17.589  18.973  -9.502  1.00  0.62           H  
ATOM   1288 1HB  ALA A  78      15.838  20.619  -8.913  1.00  0.62           H  
ATOM   1289 2HB  ALA A  78      16.542  20.986 -10.507  1.00  0.62           H  
ATOM   1290 3HB  ALA A  78      14.947  20.202 -10.396  1.00  0.62           H  
ATOM   1291  N   VAL A  79      15.938  17.998  -7.831  1.00  0.61           N  
ATOM   1292  CA  VAL A  79      15.136  17.187  -6.933  1.00  0.61           C  
ATOM   1293  C   VAL A  79      14.385  18.031  -5.893  1.00  0.61           C  
ATOM   1294  O   VAL A  79      14.808  19.139  -5.567  1.00  0.61           O  
ATOM   1295  CB  VAL A  79      15.997  16.121  -6.217  1.00  0.61           C  
ATOM   1296  CG1 VAL A  79      16.536  15.154  -7.193  1.00  0.61           C  
ATOM   1297  CG2 VAL A  79      17.113  16.780  -5.465  1.00  0.61           C  
ATOM   1298  H   VAL A  79      16.624  18.632  -7.446  1.00  0.61           H  
ATOM   1299  HA  VAL A  79      14.444  16.646  -7.557  1.00  0.61           H  
ATOM   1300  HB  VAL A  79      15.395  15.581  -5.527  1.00  0.61           H  
ATOM   1301 1HG1 VAL A  79      17.100  14.411  -6.649  1.00  0.61           H  
ATOM   1302 2HG1 VAL A  79      15.705  14.673  -7.714  1.00  0.61           H  
ATOM   1303 3HG1 VAL A  79      17.177  15.653  -7.913  1.00  0.61           H  
ATOM   1304 1HG2 VAL A  79      17.697  16.017  -4.950  1.00  0.61           H  
ATOM   1305 2HG2 VAL A  79      17.751  17.324  -6.157  1.00  0.61           H  
ATOM   1306 3HG2 VAL A  79      16.698  17.469  -4.742  1.00  0.61           H  
ATOM   1307  N   PRO A  80      13.247  17.513  -5.411  1.00  0.59           N  
ATOM   1308  CA  PRO A  80      12.588  16.287  -5.803  1.00  0.59           C  
ATOM   1309  C   PRO A  80      11.947  16.393  -7.168  1.00  0.59           C  
ATOM   1310  O   PRO A  80      11.555  17.484  -7.603  1.00  0.59           O  
ATOM   1311  CB  PRO A  80      11.560  16.083  -4.708  1.00  0.59           C  
ATOM   1312  CG  PRO A  80      11.269  17.460  -4.205  1.00  0.59           C  
ATOM   1313  CD  PRO A  80      12.555  18.247  -4.371  1.00  0.59           C  
ATOM   1314  HA  PRO A  80      13.287  15.471  -5.769  1.00  0.59           H  
ATOM   1315 1HB  PRO A  80      10.676  15.595  -5.141  1.00  0.59           H  
ATOM   1316 2HB  PRO A  80      11.954  15.414  -3.936  1.00  0.59           H  
ATOM   1317 1HG  PRO A  80      10.468  17.845  -4.772  1.00  0.59           H  
ATOM   1318 2HG  PRO A  80      10.931  17.418  -3.156  1.00  0.59           H  
ATOM   1319 1HD  PRO A  80      12.352  19.272  -4.700  1.00  0.59           H  
ATOM   1320 2HD  PRO A  80      13.116  18.224  -3.464  1.00  0.59           H  
ATOM   1321  N   GLN A  81      11.821  15.254  -7.823  1.00  0.59           N  
ATOM   1322  CA  GLN A  81      11.088  15.214  -9.080  1.00  0.59           C  
ATOM   1323  C   GLN A  81      10.320  13.915  -9.096  1.00  0.59           C  
ATOM   1324  O   GLN A  81      10.846  12.871  -8.704  1.00  0.59           O  
ATOM   1325  CB  GLN A  81      12.011  15.322 -10.293  1.00  0.59           C  
ATOM   1326  CG  GLN A  81      11.266  15.518 -11.574  1.00  0.59           C  
ATOM   1327  CD  GLN A  81      12.174  15.687 -12.750  1.00  0.59           C  
ATOM   1328  OE1 GLN A  81      12.609  14.677 -13.223  1.00  0.59           O  
ATOM   1329  NE2 GLN A  81      12.477  16.892 -13.243  1.00  0.59           N  
ATOM   1330  H   GLN A  81      12.250  14.416  -7.426  1.00  0.59           H  
ATOM   1331  HA  GLN A  81      10.369  16.032  -9.108  1.00  0.59           H  
ATOM   1332 1HB  GLN A  81      12.687  16.168 -10.163  1.00  0.59           H  
ATOM   1333 2HB  GLN A  81      12.616  14.421 -10.381  1.00  0.59           H  
ATOM   1334 1HG  GLN A  81      10.650  14.652 -11.749  1.00  0.59           H  
ATOM   1335 2HG  GLN A  81      10.638  16.373 -11.469  1.00  0.59           H  
ATOM   1336 1HE2 GLN A  81      13.075  16.975 -14.035  1.00  0.59           H  
ATOM   1337 2HE2 GLN A  81      12.105  17.762 -12.864  1.00  0.59           H  
ATOM   1338  N   VAL A  82       9.061  13.974  -9.495  1.00  0.59           N  
ATOM   1339  CA  VAL A  82       8.256  12.781  -9.428  1.00  0.59           C  
ATOM   1340  C   VAL A  82       7.808  12.374 -10.817  1.00  0.59           C  
ATOM   1341  O   VAL A  82       7.158  13.150 -11.523  1.00  0.59           O  
ATOM   1342  CB  VAL A  82       7.035  13.078  -8.562  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82       6.256  11.861  -8.400  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82       7.494  13.776  -7.315  1.00  0.59           C  
ATOM   1345  H   VAL A  82       8.661  14.847  -9.819  1.00  0.59           H  
ATOM   1346  HA  VAL A  82       8.833  11.970  -8.989  1.00  0.59           H  
ATOM   1347  HB  VAL A  82       6.377  13.751  -9.091  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82       5.362  12.062  -7.818  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82       5.979  11.479  -9.376  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82       6.874  11.134  -7.890  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82       6.648  14.017  -6.685  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82       8.171  13.154  -6.807  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82       8.007  14.700  -7.586  1.00  0.59           H  
ATOM   1354  N   LEU A  83       8.190  11.171 -11.221  1.00  0.61           N  
ATOM   1355  CA  LEU A  83       7.836  10.643 -12.530  1.00  0.61           C  
ATOM   1356  C   LEU A  83       6.801   9.546 -12.387  1.00  0.61           C  
ATOM   1357  O   LEU A  83       6.968   8.617 -11.598  1.00  0.61           O  
ATOM   1358  CB  LEU A  83       9.062  10.090 -13.234  1.00  0.61           C  
ATOM   1359  CG  LEU A  83       9.970  11.063 -13.992  1.00  0.61           C  
ATOM   1360  CD1 LEU A  83      10.590  12.051 -13.054  1.00  0.61           C  
ATOM   1361  CD2 LEU A  83      11.044  10.268 -14.680  1.00  0.61           C  
ATOM   1362  H   LEU A  83       8.739  10.594 -10.583  1.00  0.61           H  
ATOM   1363  HA  LEU A  83       7.407  11.442 -13.134  1.00  0.61           H  
ATOM   1364 1HB  LEU A  83       9.660   9.586 -12.493  1.00  0.61           H  
ATOM   1365 2HB  LEU A  83       8.722   9.368 -13.925  1.00  0.61           H  
ATOM   1366  HG  LEU A  83       9.390  11.609 -14.727  1.00  0.61           H  
ATOM   1367 1HD1 LEU A  83      11.232  12.706 -13.619  1.00  0.61           H  
ATOM   1368 2HD1 LEU A  83       9.826  12.627 -12.577  1.00  0.61           H  
ATOM   1369 3HD1 LEU A  83      11.172  11.549 -12.311  1.00  0.61           H  
ATOM   1370 1HD2 LEU A  83      11.705  10.931 -15.220  1.00  0.61           H  
ATOM   1371 2HD2 LEU A  83      11.610   9.728 -13.941  1.00  0.61           H  
ATOM   1372 3HD2 LEU A  83      10.593   9.571 -15.371  1.00  0.61           H  
ATOM   1373  N   PHE A  84       5.744   9.630 -13.164  1.00  0.63           N  
ATOM   1374  CA  PHE A  84       4.673   8.658 -13.064  1.00  0.63           C  
ATOM   1375  C   PHE A  84       4.689   7.813 -14.312  1.00  0.63           C  
ATOM   1376  O   PHE A  84       4.586   8.350 -15.420  1.00  0.63           O  
ATOM   1377  CB  PHE A  84       3.364   9.395 -13.008  1.00  0.63           C  
ATOM   1378  CG  PHE A  84       3.253  10.376 -11.831  1.00  0.63           C  
ATOM   1379  CD1 PHE A  84       3.903  11.596 -11.914  1.00  0.63           C  
ATOM   1380  CD2 PHE A  84       2.483  10.149 -10.719  1.00  0.63           C  
ATOM   1381  CE1 PHE A  84       3.826  12.532 -10.936  1.00  0.63           C  
ATOM   1382  CE2 PHE A  84       2.405  11.114  -9.722  1.00  0.63           C  
ATOM   1383  CZ  PHE A  84       3.079  12.298  -9.839  1.00  0.63           C  
ATOM   1384  H   PHE A  84       5.656  10.409 -13.817  1.00  0.63           H  
ATOM   1385  HA  PHE A  84       4.812   8.024 -12.189  1.00  0.63           H  
ATOM   1386 1HB  PHE A  84       3.217   9.930 -13.932  1.00  0.63           H  
ATOM   1387 2HB  PHE A  84       2.574   8.666 -12.912  1.00  0.63           H  
ATOM   1388  HD1 PHE A  84       4.500  11.803 -12.771  1.00  0.63           H  
ATOM   1389  HD2 PHE A  84       1.932   9.212 -10.626  1.00  0.63           H  
ATOM   1390  HE1 PHE A  84       4.369  13.465 -11.042  1.00  0.63           H  
ATOM   1391  HE2 PHE A  84       1.816  10.937  -8.856  1.00  0.63           H  
ATOM   1392  HZ  PHE A  84       3.014  13.051  -9.064  1.00  0.63           H  
ATOM   1393  N   PHE A  85       4.814   6.508 -14.136  1.00  0.66           N  
ATOM   1394  CA  PHE A  85       4.875   5.576 -15.244  1.00  0.66           C  
ATOM   1395  C   PHE A  85       3.653   4.679 -15.276  1.00  0.66           C  
ATOM   1396  O   PHE A  85       3.093   4.329 -14.233  1.00  0.66           O  
ATOM   1397  CB  PHE A  85       6.125   4.699 -15.127  1.00  0.66           C  
ATOM   1398  CG  PHE A  85       7.401   5.436 -15.266  1.00  0.66           C  
ATOM   1399  CD1 PHE A  85       7.947   6.084 -14.182  1.00  0.66           C  
ATOM   1400  CD2 PHE A  85       8.092   5.444 -16.461  1.00  0.66           C  
ATOM   1401  CE1 PHE A  85       9.143   6.733 -14.299  1.00  0.66           C  
ATOM   1402  CE2 PHE A  85       9.301   6.094 -16.576  1.00  0.66           C  
ATOM   1403  CZ  PHE A  85       9.830   6.740 -15.490  1.00  0.66           C  
ATOM   1404  H   PHE A  85       4.896   6.140 -13.193  1.00  0.66           H  
ATOM   1405  HA  PHE A  85       4.914   6.150 -16.157  1.00  0.66           H  
ATOM   1406 1HB  PHE A  85       6.123   4.205 -14.159  1.00  0.66           H  
ATOM   1407 2HB  PHE A  85       6.094   3.925 -15.895  1.00  0.66           H  
ATOM   1408  HD1 PHE A  85       7.414   6.078 -13.223  1.00  0.66           H  
ATOM   1409  HD2 PHE A  85       7.676   4.917 -17.316  1.00  0.66           H  
ATOM   1410  HE1 PHE A  85       9.548   7.243 -13.438  1.00  0.66           H  
ATOM   1411  HE2 PHE A  85       9.835   6.088 -17.525  1.00  0.66           H  
ATOM   1412  HZ  PHE A  85      10.785   7.253 -15.572  1.00  0.66           H  
ATOM   1413  N   LYS A  86       3.272   4.264 -16.469  1.00  0.68           N  
ATOM   1414  CA  LYS A  86       2.189   3.305 -16.651  1.00  0.68           C  
ATOM   1415  C   LYS A  86       2.529   2.387 -17.794  1.00  0.68           C  
ATOM   1416  O   LYS A  86       2.864   2.851 -18.885  1.00  0.68           O  
ATOM   1417  CB  LYS A  86       0.858   3.991 -16.922  1.00  0.68           C  
ATOM   1418  CG  LYS A  86      -0.295   3.029 -17.117  1.00  0.68           C  
ATOM   1419  CD  LYS A  86      -1.614   3.739 -17.331  1.00  0.68           C  
ATOM   1420  CE  LYS A  86      -2.765   2.725 -17.502  1.00  0.68           C  
ATOM   1421  NZ  LYS A  86      -2.746   2.035 -18.847  1.00  0.68           N  
ATOM   1422  H   LYS A  86       3.775   4.627 -17.280  1.00  0.68           H  
ATOM   1423  HA  LYS A  86       2.095   2.696 -15.753  1.00  0.68           H  
ATOM   1424 1HB  LYS A  86       0.617   4.669 -16.103  1.00  0.68           H  
ATOM   1425 2HB  LYS A  86       0.941   4.572 -17.826  1.00  0.68           H  
ATOM   1426 1HG  LYS A  86      -0.093   2.429 -17.991  1.00  0.68           H  
ATOM   1427 2HG  LYS A  86      -0.368   2.360 -16.259  1.00  0.68           H  
ATOM   1428 1HD  LYS A  86      -1.817   4.398 -16.489  1.00  0.68           H  
ATOM   1429 2HD  LYS A  86      -1.547   4.345 -18.235  1.00  0.68           H  
ATOM   1430 1HE  LYS A  86      -2.680   1.967 -16.724  1.00  0.68           H  
ATOM   1431 2HE  LYS A  86      -3.714   3.247 -17.388  1.00  0.68           H  
ATOM   1432 1HZ  LYS A  86      -3.508   1.385 -18.907  1.00  0.68           H  
ATOM   1433 2HZ  LYS A  86      -2.832   2.715 -19.578  1.00  0.68           H  
ATOM   1434 3HZ  LYS A  86      -1.867   1.516 -18.996  1.00  0.68           H  
ATOM   1435  N   ASP A  87       2.496   1.083 -17.535  1.00  0.69           N  
ATOM   1436  CA  ASP A  87       2.821   0.084 -18.554  1.00  0.69           C  
ATOM   1437  C   ASP A  87       4.249   0.302 -19.060  1.00  0.69           C  
ATOM   1438  O   ASP A  87       4.581  -0.044 -20.194  1.00  0.69           O  
ATOM   1439  CB  ASP A  87       1.848   0.175 -19.754  1.00  0.69           C  
ATOM   1440  CG  ASP A  87       0.376  -0.083 -19.402  1.00  0.69           C  
ATOM   1441  OD1 ASP A  87       0.079  -1.090 -18.835  1.00  0.69           O  
ATOM   1442  OD2 ASP A  87      -0.438   0.777 -19.689  1.00  0.69           O  
ATOM   1443  H   ASP A  87       2.255   0.776 -16.587  1.00  0.69           H  
ATOM   1444  HA  ASP A  87       2.758  -0.909 -18.109  1.00  0.69           H  
ATOM   1445 1HB  ASP A  87       1.928   1.139 -20.250  1.00  0.69           H  
ATOM   1446 2HB  ASP A  87       2.146  -0.571 -20.488  1.00  0.69           H  
ATOM   1447  N   GLY A  88       5.098   0.860 -18.196  1.00  0.70           N  
ATOM   1448  CA  GLY A  88       6.502   1.110 -18.491  1.00  0.70           C  
ATOM   1449  C   GLY A  88       6.792   2.469 -19.139  1.00  0.70           C  
ATOM   1450  O   GLY A  88       7.956   2.857 -19.258  1.00  0.70           O  
ATOM   1451  H   GLY A  88       4.744   1.112 -17.286  1.00  0.70           H  
ATOM   1452 1HA  GLY A  88       7.084   1.012 -17.576  1.00  0.70           H  
ATOM   1453 2HA  GLY A  88       6.850   0.334 -19.164  1.00  0.70           H  
ATOM   1454  N   GLU A  89       5.760   3.205 -19.553  1.00  0.70           N  
ATOM   1455  CA  GLU A  89       5.990   4.484 -20.222  1.00  0.70           C  
ATOM   1456  C   GLU A  89       5.812   5.644 -19.269  1.00  0.70           C  
ATOM   1457  O   GLU A  89       4.967   5.596 -18.382  1.00  0.70           O  
ATOM   1458  CB  GLU A  89       5.040   4.646 -21.414  1.00  0.70           C  
ATOM   1459  CG  GLU A  89       5.252   3.619 -22.529  1.00  0.70           C  
ATOM   1460  CD  GLU A  89       4.327   3.808 -23.720  1.00  0.70           C  
ATOM   1461  OE1 GLU A  89       3.491   4.681 -23.679  1.00  0.70           O  
ATOM   1462  OE2 GLU A  89       4.467   3.075 -24.672  1.00  0.70           O  
ATOM   1463  H   GLU A  89       4.802   2.878 -19.423  1.00  0.70           H  
ATOM   1464  HA  GLU A  89       7.014   4.505 -20.593  1.00  0.70           H  
ATOM   1465 1HB  GLU A  89       4.009   4.551 -21.064  1.00  0.70           H  
ATOM   1466 2HB  GLU A  89       5.152   5.645 -21.837  1.00  0.70           H  
ATOM   1467 1HG  GLU A  89       6.285   3.680 -22.870  1.00  0.70           H  
ATOM   1468 2HG  GLU A  89       5.096   2.622 -22.111  1.00  0.70           H  
ATOM   1469  N   LEU A  90       6.578   6.712 -19.457  1.00  0.69           N  
ATOM   1470  CA  LEU A  90       6.383   7.880 -18.604  1.00  0.69           C  
ATOM   1471  C   LEU A  90       5.123   8.604 -19.058  1.00  0.69           C  
ATOM   1472  O   LEU A  90       5.004   8.954 -20.233  1.00  0.69           O  
ATOM   1473  CB  LEU A  90       7.604   8.822 -18.666  1.00  0.69           C  
ATOM   1474  CG  LEU A  90       7.504  10.069 -17.767  1.00  0.69           C  
ATOM   1475  CD1 LEU A  90       7.464   9.627 -16.374  1.00  0.69           C  
ATOM   1476  CD2 LEU A  90       8.704  10.980 -17.974  1.00  0.69           C  
ATOM   1477  H   LEU A  90       7.277   6.719 -20.187  1.00  0.69           H  
ATOM   1478  HA  LEU A  90       6.243   7.557 -17.574  1.00  0.69           H  
ATOM   1479 1HB  LEU A  90       8.489   8.270 -18.369  1.00  0.69           H  
ATOM   1480 2HB  LEU A  90       7.734   9.159 -19.693  1.00  0.69           H  
ATOM   1481  HG  LEU A  90       6.578  10.608 -17.988  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  90       7.373  10.486 -15.720  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  90       6.639   8.985 -16.237  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  90       8.365   9.091 -16.158  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  90       8.614  11.848 -17.318  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  90       9.619  10.436 -17.736  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  90       8.736  11.311 -19.011  1.00  0.69           H  
ATOM   1488  N   VAL A  91       4.172   8.801 -18.143  1.00  0.68           N  
ATOM   1489  CA  VAL A  91       2.918   9.453 -18.500  1.00  0.68           C  
ATOM   1490  C   VAL A  91       2.755  10.833 -17.867  1.00  0.68           C  
ATOM   1491  O   VAL A  91       1.996  11.662 -18.373  1.00  0.68           O  
ATOM   1492  CB  VAL A  91       1.704   8.567 -18.132  1.00  0.68           C  
ATOM   1493  CG1 VAL A  91       1.766   7.260 -18.918  1.00  0.68           C  
ATOM   1494  CG2 VAL A  91       1.660   8.259 -16.638  1.00  0.68           C  
ATOM   1495  H   VAL A  91       4.327   8.485 -17.191  1.00  0.68           H  
ATOM   1496  HA  VAL A  91       2.903   9.582 -19.581  1.00  0.68           H  
ATOM   1497  HB  VAL A  91       0.798   9.096 -18.420  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  91       0.893   6.665 -18.685  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  91       1.784   7.473 -19.986  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  91       2.667   6.709 -18.645  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  91       0.788   7.646 -16.416  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  91       2.542   7.715 -16.369  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  91       1.606   9.181 -16.070  1.00  0.68           H  
ATOM   1504  N   ALA A  92       3.479  11.104 -16.786  1.00  0.66           N  
ATOM   1505  CA  ALA A  92       3.373  12.428 -16.170  1.00  0.66           C  
ATOM   1506  C   ALA A  92       4.594  12.770 -15.340  1.00  0.66           C  
ATOM   1507  O   ALA A  92       5.356  11.894 -14.927  1.00  0.66           O  
ATOM   1508  CB  ALA A  92       2.135  12.537 -15.304  1.00  0.66           C  
ATOM   1509  H   ALA A  92       4.061  10.372 -16.384  1.00  0.66           H  
ATOM   1510  HA  ALA A  92       3.299  13.161 -16.973  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92       2.070  13.545 -14.895  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92       1.245  12.331 -15.898  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92       2.203  11.839 -14.501  1.00  0.66           H  
ATOM   1514  N   ARG A  93       4.780  14.062 -15.086  1.00  0.66           N  
ATOM   1515  CA  ARG A  93       5.861  14.510 -14.215  1.00  0.66           C  
ATOM   1516  C   ARG A  93       5.520  15.768 -13.404  1.00  0.66           C  
ATOM   1517  O   ARG A  93       4.931  16.719 -13.925  1.00  0.66           O  
ATOM   1518  CB  ARG A  93       7.117  14.754 -15.031  1.00  0.66           C  
ATOM   1519  CG  ARG A  93       8.301  15.290 -14.263  1.00  0.66           C  
ATOM   1520  CD  ARG A  93       9.451  15.537 -15.154  1.00  0.66           C  
ATOM   1521  NE  ARG A  93      10.047  14.319 -15.662  1.00  0.66           N  
ATOM   1522  CZ  ARG A  93      11.103  14.287 -16.494  1.00  0.66           C  
ATOM   1523  NH1 ARG A  93      11.642  15.413 -16.894  1.00  0.66           N  
ATOM   1524  NH2 ARG A  93      11.604  13.140 -16.908  1.00  0.66           N  
ATOM   1525  H   ARG A  93       4.148  14.746 -15.477  1.00  0.66           H  
ATOM   1526  HA  ARG A  93       6.069  13.708 -13.519  1.00  0.66           H  
ATOM   1527 1HB  ARG A  93       7.433  13.814 -15.488  1.00  0.66           H  
ATOM   1528 2HB  ARG A  93       6.900  15.455 -15.834  1.00  0.66           H  
ATOM   1529 1HG  ARG A  93       8.046  16.237 -13.789  1.00  0.66           H  
ATOM   1530 2HG  ARG A  93       8.596  14.572 -13.496  1.00  0.66           H  
ATOM   1531 1HD  ARG A  93       9.110  16.122 -16.005  1.00  0.66           H  
ATOM   1532 2HD  ARG A  93      10.199  16.096 -14.629  1.00  0.66           H  
ATOM   1533  HE  ARG A  93       9.656  13.440 -15.364  1.00  0.66           H  
ATOM   1534 1HH1 ARG A  93      11.269  16.294 -16.578  1.00  0.66           H  
ATOM   1535 2HH1 ARG A  93      12.426  15.399 -17.542  1.00  0.66           H  
ATOM   1536 1HH2 ARG A  93      11.197  12.266 -16.623  1.00  0.66           H  
ATOM   1537 2HH2 ARG A  93      12.439  13.138 -17.504  1.00  0.66           H  
ATOM   1538  N   VAL A  94       5.915  15.753 -12.128  1.00  0.65           N  
ATOM   1539  CA  VAL A  94       5.778  16.876 -11.193  1.00  0.65           C  
ATOM   1540  C   VAL A  94       7.147  17.276 -10.644  1.00  0.65           C  
ATOM   1541  O   VAL A  94       7.970  16.416 -10.337  1.00  0.65           O  
ATOM   1542  CB  VAL A  94       4.818  16.534 -10.023  1.00  0.65           C  
ATOM   1543  CG1 VAL A  94       4.770  17.675  -9.003  1.00  0.65           C  
ATOM   1544  CG2 VAL A  94       3.420  16.303 -10.561  1.00  0.65           C  
ATOM   1545  H   VAL A  94       6.364  14.899 -11.796  1.00  0.65           H  
ATOM   1546  HA  VAL A  94       5.364  17.729 -11.733  1.00  0.65           H  
ATOM   1547  HB  VAL A  94       5.169  15.645  -9.517  1.00  0.65           H  
ATOM   1548 1HG1 VAL A  94       4.091  17.414  -8.199  1.00  0.65           H  
ATOM   1549 2HG1 VAL A  94       5.762  17.850  -8.584  1.00  0.65           H  
ATOM   1550 3HG1 VAL A  94       4.418  18.583  -9.488  1.00  0.65           H  
ATOM   1551 1HG2 VAL A  94       2.747  16.062  -9.754  1.00  0.65           H  
ATOM   1552 2HG2 VAL A  94       3.072  17.209 -11.057  1.00  0.65           H  
ATOM   1553 3HG2 VAL A  94       3.429  15.491 -11.272  1.00  0.65           H  
ATOM   1554  N   GLU A  95       7.434  18.574 -10.578  1.00  0.65           N  
ATOM   1555  CA  GLU A  95       8.726  18.989 -10.029  1.00  0.65           C  
ATOM   1556  C   GLU A  95       8.526  19.748  -8.723  1.00  0.65           C  
ATOM   1557  O   GLU A  95       7.560  20.501  -8.582  1.00  0.65           O  
ATOM   1558  CB  GLU A  95       9.482  19.889 -11.008  1.00  0.65           C  
ATOM   1559  CG  GLU A  95       9.800  19.262 -12.332  1.00  0.65           C  
ATOM   1560  CD  GLU A  95      10.681  20.108 -13.187  1.00  0.65           C  
ATOM   1561  OE1 GLU A  95      10.286  21.173 -13.598  1.00  0.65           O  
ATOM   1562  OE2 GLU A  95      11.781  19.660 -13.428  1.00  0.65           O  
ATOM   1563  H   GLU A  95       6.755  19.263 -10.866  1.00  0.65           H  
ATOM   1564  HA  GLU A  95       9.331  18.110  -9.816  1.00  0.65           H  
ATOM   1565 1HB  GLU A  95       8.900  20.791 -11.196  1.00  0.65           H  
ATOM   1566 2HB  GLU A  95      10.425  20.198 -10.555  1.00  0.65           H  
ATOM   1567 1HG  GLU A  95      10.287  18.345 -12.160  1.00  0.65           H  
ATOM   1568 2HG  GLU A  95       8.871  19.054 -12.862  1.00  0.65           H  
ATOM   1569  N   GLY A  96       9.465  19.587  -7.792  1.00  0.65           N  
ATOM   1570  CA  GLY A  96       9.419  20.288  -6.515  1.00  0.65           C  
ATOM   1571  C   GLY A  96       8.611  19.495  -5.498  1.00  0.65           C  
ATOM   1572  O   GLY A  96       8.125  18.405  -5.789  1.00  0.65           O  
ATOM   1573  H   GLY A  96      10.236  18.932  -7.945  1.00  0.65           H  
ATOM   1574 1HA  GLY A  96      10.435  20.431  -6.147  1.00  0.65           H  
ATOM   1575 2HA  GLY A  96       8.980  21.275  -6.653  1.00  0.65           H  
ATOM   1576  N   ALA A  97       8.458  20.037  -4.291  1.00  0.66           N  
ATOM   1577  CA  ALA A  97       7.774  19.333  -3.199  1.00  0.66           C  
ATOM   1578  C   ALA A  97       6.315  19.743  -3.130  1.00  0.66           C  
ATOM   1579  O   ALA A  97       5.675  19.731  -2.072  1.00  0.66           O  
ATOM   1580  CB  ALA A  97       8.457  19.601  -1.878  1.00  0.66           C  
ATOM   1581  H   ALA A  97       8.845  20.953  -4.111  1.00  0.66           H  
ATOM   1582  HA  ALA A  97       7.812  18.263  -3.403  1.00  0.66           H  
ATOM   1583 1HB  ALA A  97       7.947  19.050  -1.086  1.00  0.66           H  
ATOM   1584 2HB  ALA A  97       9.481  19.265  -1.934  1.00  0.66           H  
ATOM   1585 3HB  ALA A  97       8.429  20.665  -1.653  1.00  0.66           H  
ATOM   1586  N   ASP A  98       5.772  20.097  -4.278  1.00  0.66           N  
ATOM   1587  CA  ASP A  98       4.398  20.503  -4.355  1.00  0.66           C  
ATOM   1588  C   ASP A  98       3.522  19.283  -4.267  1.00  0.66           C  
ATOM   1589  O   ASP A  98       3.088  18.706  -5.267  1.00  0.66           O  
ATOM   1590  CB  ASP A  98       4.172  21.279  -5.651  1.00  0.66           C  
ATOM   1591  CG  ASP A  98       2.743  21.799  -5.832  1.00  0.66           C  
ATOM   1592  OD1 ASP A  98       1.857  21.285  -5.174  1.00  0.66           O  
ATOM   1593  OD2 ASP A  98       2.544  22.686  -6.627  1.00  0.66           O  
ATOM   1594  H   ASP A  98       6.334  20.069  -5.117  1.00  0.66           H  
ATOM   1595  HA  ASP A  98       4.173  21.155  -3.511  1.00  0.66           H  
ATOM   1596 1HB  ASP A  98       4.855  22.127  -5.685  1.00  0.66           H  
ATOM   1597 2HB  ASP A  98       4.418  20.636  -6.500  1.00  0.66           H  
ATOM   1598  N   TRP A  99       3.221  18.930  -3.028  1.00  0.67           N  
ATOM   1599  CA  TRP A  99       2.447  17.748  -2.755  1.00  0.67           C  
ATOM   1600  C   TRP A  99       1.107  17.768  -3.440  1.00  0.67           C  
ATOM   1601  O   TRP A  99       0.648  16.728  -3.909  1.00  0.67           O  
ATOM   1602  CB  TRP A  99       2.198  17.528  -1.280  1.00  0.67           C  
ATOM   1603  CG  TRP A  99       1.451  16.267  -1.133  1.00  0.67           C  
ATOM   1604  CD1 TRP A  99       0.182  16.045  -0.682  1.00  0.67           C  
ATOM   1605  CD2 TRP A  99       1.965  15.004  -1.539  1.00  0.67           C  
ATOM   1606  NE1 TRP A  99      -0.108  14.701  -0.764  1.00  0.67           N  
ATOM   1607  CE2 TRP A  99       0.985  14.056  -1.292  1.00  0.67           C  
ATOM   1608  CE3 TRP A  99       3.165  14.613  -2.085  1.00  0.67           C  
ATOM   1609  CZ2 TRP A  99       1.189  12.732  -1.571  1.00  0.67           C  
ATOM   1610  CZ3 TRP A  99       3.386  13.287  -2.360  1.00  0.67           C  
ATOM   1611  CH2 TRP A  99       2.439  12.378  -2.113  1.00  0.67           C  
ATOM   1612  H   TRP A  99       3.654  19.463  -2.276  1.00  0.67           H  
ATOM   1613  HA  TRP A  99       3.006  16.891  -3.131  1.00  0.67           H  
ATOM   1614 1HB  TRP A  99       3.144  17.459  -0.739  1.00  0.67           H  
ATOM   1615 2HB  TRP A  99       1.616  18.349  -0.864  1.00  0.67           H  
ATOM   1616  HD1 TRP A  99      -0.499  16.812  -0.317  1.00  0.67           H  
ATOM   1617  HE1 TRP A  99      -0.985  14.264  -0.493  1.00  0.67           H  
ATOM   1618  HE3 TRP A  99       3.913  15.361  -2.282  1.00  0.67           H  
ATOM   1619  HZ2 TRP A  99       0.427  11.982  -1.376  1.00  0.67           H  
ATOM   1620  HZ3 TRP A  99       4.345  12.988  -2.781  1.00  0.67           H  
ATOM   1621  HH2 TRP A  99       2.663  11.353  -2.338  1.00  0.67           H  
ATOM   1622  N   GLU A 100       0.427  18.914  -3.434  1.00  0.68           N  
ATOM   1623  CA  GLU A 100      -0.894  18.946  -4.036  1.00  0.68           C  
ATOM   1624  C   GLU A 100      -0.796  18.627  -5.522  1.00  0.68           C  
ATOM   1625  O   GLU A 100      -1.632  17.899  -6.059  1.00  0.68           O  
ATOM   1626  CB  GLU A 100      -1.578  20.294  -3.801  1.00  0.68           C  
ATOM   1627  CG  GLU A 100      -1.988  20.534  -2.339  1.00  0.68           C  
ATOM   1628  CD  GLU A 100      -2.650  21.880  -2.095  1.00  0.68           C  
ATOM   1629  OE1 GLU A 100      -2.711  22.674  -3.004  1.00  0.68           O  
ATOM   1630  OE2 GLU A 100      -3.096  22.103  -0.994  1.00  0.68           O  
ATOM   1631  H   GLU A 100       0.848  19.756  -3.062  1.00  0.68           H  
ATOM   1632  HA  GLU A 100      -1.504  18.172  -3.566  1.00  0.68           H  
ATOM   1633 1HB  GLU A 100      -0.900  21.097  -4.101  1.00  0.68           H  
ATOM   1634 2HB  GLU A 100      -2.469  20.365  -4.422  1.00  0.68           H  
ATOM   1635 1HG  GLU A 100      -2.675  19.743  -2.036  1.00  0.68           H  
ATOM   1636 2HG  GLU A 100      -1.096  20.456  -1.716  1.00  0.68           H  
ATOM   1637  N   ALA A 101       0.238  19.135  -6.201  1.00  0.68           N  
ATOM   1638  CA  ALA A 101       0.410  18.784  -7.605  1.00  0.68           C  
ATOM   1639  C   ALA A 101       0.647  17.283  -7.758  1.00  0.68           C  
ATOM   1640  O   ALA A 101       0.113  16.657  -8.677  1.00  0.68           O  
ATOM   1641  CB  ALA A 101       1.550  19.548  -8.220  1.00  0.68           C  
ATOM   1642  H   ALA A 101       0.905  19.775  -5.744  1.00  0.68           H  
ATOM   1643  HA  ALA A 101      -0.509  19.038  -8.131  1.00  0.68           H  
ATOM   1644 1HB  ALA A 101       1.646  19.284  -9.269  1.00  0.68           H  
ATOM   1645 2HB  ALA A 101       1.360  20.618  -8.127  1.00  0.68           H  
ATOM   1646 3HB  ALA A 101       2.468  19.299  -7.696  1.00  0.68           H  
ATOM   1647  N   VAL A 102       1.401  16.679  -6.825  1.00  0.68           N  
ATOM   1648  CA  VAL A 102       1.653  15.244  -6.924  1.00  0.68           C  
ATOM   1649  C   VAL A 102       0.342  14.494  -6.773  1.00  0.68           C  
ATOM   1650  O   VAL A 102       0.017  13.648  -7.604  1.00  0.68           O  
ATOM   1651  CB  VAL A 102       2.638  14.732  -5.837  1.00  0.68           C  
ATOM   1652  CG1 VAL A 102       2.706  13.187  -5.888  1.00  0.68           C  
ATOM   1653  CG2 VAL A 102       4.019  15.326  -6.054  1.00  0.68           C  
ATOM   1654  H   VAL A 102       1.825  17.240  -6.081  1.00  0.68           H  
ATOM   1655  HA  VAL A 102       2.069  15.022  -7.901  1.00  0.68           H  
ATOM   1656  HB  VAL A 102       2.266  15.017  -4.858  1.00  0.68           H  
ATOM   1657 1HG1 VAL A 102       3.377  12.829  -5.127  1.00  0.68           H  
ATOM   1658 2HG1 VAL A 102       1.711  12.772  -5.717  1.00  0.68           H  
ATOM   1659 3HG1 VAL A 102       3.068  12.866  -6.850  1.00  0.68           H  
ATOM   1660 1HG2 VAL A 102       4.698  14.965  -5.283  1.00  0.68           H  
ATOM   1661 2HG2 VAL A 102       4.389  15.031  -7.035  1.00  0.68           H  
ATOM   1662 3HG2 VAL A 102       3.955  16.412  -5.998  1.00  0.68           H  
ATOM   1663  N   GLU A 103      -0.433  14.843  -5.745  1.00  0.69           N  
ATOM   1664  CA  GLU A 103      -1.718  14.203  -5.486  1.00  0.69           C  
ATOM   1665  C   GLU A 103      -2.678  14.358  -6.663  1.00  0.69           C  
ATOM   1666  O   GLU A 103      -3.352  13.400  -7.052  1.00  0.69           O  
ATOM   1667  CB  GLU A 103      -2.354  14.773  -4.212  1.00  0.69           C  
ATOM   1668  CG  GLU A 103      -3.713  14.154  -3.864  1.00  0.69           C  
ATOM   1669  CD  GLU A 103      -4.340  14.673  -2.567  1.00  0.69           C  
ATOM   1670  OE1 GLU A 103      -3.699  15.387  -1.840  1.00  0.69           O  
ATOM   1671  OE2 GLU A 103      -5.493  14.364  -2.340  1.00  0.69           O  
ATOM   1672  H   GLU A 103      -0.104  15.571  -5.112  1.00  0.69           H  
ATOM   1673  HA  GLU A 103      -1.539  13.140  -5.332  1.00  0.69           H  
ATOM   1674 1HB  GLU A 103      -1.676  14.621  -3.370  1.00  0.69           H  
ATOM   1675 2HB  GLU A 103      -2.488  15.850  -4.328  1.00  0.69           H  
ATOM   1676 1HG  GLU A 103      -4.395  14.362  -4.689  1.00  0.69           H  
ATOM   1677 2HG  GLU A 103      -3.593  13.073  -3.795  1.00  0.69           H  
ATOM   1678  N   LYS A 104      -2.741  15.561  -7.244  1.00  0.71           N  
ATOM   1679  CA  LYS A 104      -3.624  15.802  -8.376  1.00  0.71           C  
ATOM   1680  C   LYS A 104      -3.265  14.863  -9.515  1.00  0.71           C  
ATOM   1681  O   LYS A 104      -4.131  14.160 -10.044  1.00  0.71           O  
ATOM   1682  CB  LYS A 104      -3.532  17.262  -8.834  1.00  0.71           C  
ATOM   1683  CG  LYS A 104      -4.449  17.644 -10.008  1.00  0.71           C  
ATOM   1684  CD  LYS A 104      -4.298  19.130 -10.358  1.00  0.71           C  
ATOM   1685  CE  LYS A 104      -5.296  19.578 -11.432  1.00  0.71           C  
ATOM   1686  NZ  LYS A 104      -5.025  18.946 -12.752  1.00  0.71           N  
ATOM   1687  H   LYS A 104      -2.180  16.330  -6.879  1.00  0.71           H  
ATOM   1688  HA  LYS A 104      -4.648  15.590  -8.072  1.00  0.71           H  
ATOM   1689 1HB  LYS A 104      -3.762  17.917  -7.993  1.00  0.71           H  
ATOM   1690 2HB  LYS A 104      -2.504  17.476  -9.131  1.00  0.71           H  
ATOM   1691 1HG  LYS A 104      -4.186  17.042 -10.887  1.00  0.71           H  
ATOM   1692 2HG  LYS A 104      -5.486  17.439  -9.749  1.00  0.71           H  
ATOM   1693 1HD  LYS A 104      -4.448  19.730  -9.459  1.00  0.71           H  
ATOM   1694 2HD  LYS A 104      -3.285  19.307 -10.723  1.00  0.71           H  
ATOM   1695 1HE  LYS A 104      -6.303  19.312 -11.115  1.00  0.71           H  
ATOM   1696 2HE  LYS A 104      -5.234  20.660 -11.542  1.00  0.71           H  
ATOM   1697 1HZ  LYS A 104      -5.697  19.253 -13.432  1.00  0.71           H  
ATOM   1698 2HZ  LYS A 104      -4.104  19.179 -13.072  1.00  0.71           H  
ATOM   1699 3HZ  LYS A 104      -5.096  17.922 -12.671  1.00  0.71           H  
ATOM   1700  N   VAL A 105      -1.972  14.795  -9.845  1.00  0.73           N  
ATOM   1701  CA  VAL A 105      -1.523  13.933 -10.925  1.00  0.73           C  
ATOM   1702  C   VAL A 105      -1.821  12.471 -10.622  1.00  0.73           C  
ATOM   1703  O   VAL A 105      -2.275  11.735 -11.505  1.00  0.73           O  
ATOM   1704  CB  VAL A 105      -0.036  14.150 -11.221  1.00  0.73           C  
ATOM   1705  CG1 VAL A 105       0.440  13.100 -12.180  1.00  0.73           C  
ATOM   1706  CG2 VAL A 105       0.141  15.512 -11.839  1.00  0.73           C  
ATOM   1707  H   VAL A 105      -1.289  15.378  -9.356  1.00  0.73           H  
ATOM   1708  HA  VAL A 105      -2.073  14.211 -11.825  1.00  0.73           H  
ATOM   1709  HB  VAL A 105       0.545  14.073 -10.296  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 105       1.485  13.262 -12.396  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 105       0.306  12.127 -11.727  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 105      -0.136  13.158 -13.103  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 105       1.180  15.675 -12.071  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 105      -0.446  15.568 -12.757  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 105      -0.203  16.275 -11.143  1.00  0.73           H  
ATOM   1716  N   VAL A 106      -1.612  12.041  -9.380  1.00  0.77           N  
ATOM   1717  CA  VAL A 106      -1.931  10.666  -9.051  1.00  0.77           C  
ATOM   1718  C   VAL A 106      -3.382  10.369  -9.284  1.00  0.77           C  
ATOM   1719  O   VAL A 106      -3.714   9.333  -9.851  1.00  0.77           O  
ATOM   1720  CB  VAL A 106      -1.697  10.344  -7.586  1.00  0.77           C  
ATOM   1721  CG1 VAL A 106      -2.287   8.957  -7.299  1.00  0.77           C  
ATOM   1722  CG2 VAL A 106      -0.298  10.374  -7.307  1.00  0.77           C  
ATOM   1723  H   VAL A 106      -1.219  12.668  -8.676  1.00  0.77           H  
ATOM   1724  HA  VAL A 106      -1.323  10.010  -9.675  1.00  0.77           H  
ATOM   1725  HB  VAL A 106      -2.211  11.075  -6.963  1.00  0.77           H  
ATOM   1726 1HG1 VAL A 106      -2.152   8.704  -6.276  1.00  0.77           H  
ATOM   1727 2HG1 VAL A 106      -3.353   8.958  -7.520  1.00  0.77           H  
ATOM   1728 3HG1 VAL A 106      -1.797   8.221  -7.922  1.00  0.77           H  
ATOM   1729 1HG2 VAL A 106      -0.161  10.157  -6.290  1.00  0.77           H  
ATOM   1730 2HG2 VAL A 106       0.177   9.642  -7.925  1.00  0.77           H  
ATOM   1731 3HG2 VAL A 106       0.093  11.336  -7.518  1.00  0.77           H  
ATOM   1732  N   LYS A 107      -4.267  11.258  -8.849  1.00  0.84           N  
ATOM   1733  CA  LYS A 107      -5.678  11.001  -9.042  1.00  0.84           C  
ATOM   1734  C   LYS A 107      -6.030  10.924 -10.522  1.00  0.84           C  
ATOM   1735  O   LYS A 107      -6.779  10.035 -10.927  1.00  0.84           O  
ATOM   1736  CB  LYS A 107      -6.500  12.062  -8.312  1.00  0.84           C  
ATOM   1737  CG  LYS A 107      -6.456  11.900  -6.790  1.00  0.84           C  
ATOM   1738  CD  LYS A 107      -7.239  12.980  -6.068  1.00  0.84           C  
ATOM   1739  CE  LYS A 107      -7.216  12.743  -4.561  1.00  0.84           C  
ATOM   1740  NZ  LYS A 107      -7.900  13.829  -3.807  1.00  0.84           N  
ATOM   1741  H   LYS A 107      -3.955  12.107  -8.373  1.00  0.84           H  
ATOM   1742  HA  LYS A 107      -5.911  10.037  -8.596  1.00  0.84           H  
ATOM   1743 1HB  LYS A 107      -6.108  13.053  -8.558  1.00  0.84           H  
ATOM   1744 2HB  LYS A 107      -7.537  12.020  -8.643  1.00  0.84           H  
ATOM   1745 1HG  LYS A 107      -6.858  10.925  -6.518  1.00  0.84           H  
ATOM   1746 2HG  LYS A 107      -5.416  11.946  -6.461  1.00  0.84           H  
ATOM   1747 1HD  LYS A 107      -6.785  13.951  -6.278  1.00  0.84           H  
ATOM   1748 2HD  LYS A 107      -8.269  12.990  -6.418  1.00  0.84           H  
ATOM   1749 1HE  LYS A 107      -7.713  11.800  -4.344  1.00  0.84           H  
ATOM   1750 2HE  LYS A 107      -6.187  12.676  -4.230  1.00  0.84           H  
ATOM   1751 1HZ  LYS A 107      -7.854  13.627  -2.812  1.00  0.84           H  
ATOM   1752 2HZ  LYS A 107      -7.434  14.712  -3.991  1.00  0.84           H  
ATOM   1753 3HZ  LYS A 107      -8.862  13.891  -4.094  1.00  0.84           H  
ATOM   1754  N   GLU A 108      -5.430  11.788 -11.348  1.00  0.95           N  
ATOM   1755  CA  GLU A 108      -5.703  11.769 -12.786  1.00  0.95           C  
ATOM   1756  C   GLU A 108      -5.276  10.445 -13.438  1.00  0.95           C  
ATOM   1757  O   GLU A 108      -5.951   9.939 -14.336  1.00  0.95           O  
ATOM   1758  CB  GLU A 108      -4.991  12.941 -13.483  1.00  0.95           C  
ATOM   1759  CG  GLU A 108      -5.567  14.324 -13.162  1.00  0.95           C  
ATOM   1760  CD  GLU A 108      -4.797  15.464 -13.800  1.00  0.95           C  
ATOM   1761  OE1 GLU A 108      -3.799  15.221 -14.436  1.00  0.95           O  
ATOM   1762  OE2 GLU A 108      -5.213  16.601 -13.629  1.00  0.95           O  
ATOM   1763  H   GLU A 108      -4.809  12.501 -10.959  1.00  0.95           H  
ATOM   1764  HA  GLU A 108      -6.777  11.881 -12.928  1.00  0.95           H  
ATOM   1765 1HB  GLU A 108      -3.940  12.946 -13.194  1.00  0.95           H  
ATOM   1766 2HB  GLU A 108      -5.032  12.800 -14.562  1.00  0.95           H  
ATOM   1767 1HG  GLU A 108      -6.597  14.360 -13.511  1.00  0.95           H  
ATOM   1768 2HG  GLU A 108      -5.577  14.457 -12.085  1.00  0.95           H  
ATOM   1769  N   ILE A 109      -4.156   9.887 -12.980  1.00  1.09           N  
ATOM   1770  CA  ILE A 109      -3.631   8.632 -13.513  1.00  1.09           C  
ATOM   1771  C   ILE A 109      -4.348   7.400 -12.934  1.00  1.09           C  
ATOM   1772  O   ILE A 109      -4.647   6.434 -13.650  1.00  1.09           O  
ATOM   1773  CB  ILE A 109      -2.123   8.537 -13.249  1.00  1.09           C  
ATOM   1774  CG1 ILE A 109      -1.414   9.633 -13.999  1.00  1.09           C  
ATOM   1775  CG2 ILE A 109      -1.577   7.179 -13.683  1.00  1.09           C  
ATOM   1776  CD1 ILE A 109      -0.016   9.759 -13.600  1.00  1.09           C  
ATOM   1777  H   ILE A 109      -3.629  10.381 -12.256  1.00  1.09           H  
ATOM   1778  HA  ILE A 109      -3.784   8.634 -14.590  1.00  1.09           H  
ATOM   1779  HB  ILE A 109      -1.937   8.691 -12.181  1.00  1.09           H  
ATOM   1780 1HG1 ILE A 109      -1.457   9.431 -15.067  1.00  1.09           H  
ATOM   1781 2HG1 ILE A 109      -1.915  10.585 -13.803  1.00  1.09           H  
ATOM   1782 1HG2 ILE A 109      -0.507   7.129 -13.482  1.00  1.09           H  
ATOM   1783 2HG2 ILE A 109      -2.084   6.417 -13.126  1.00  1.09           H  
ATOM   1784 3HG2 ILE A 109      -1.754   7.034 -14.749  1.00  1.09           H  
ATOM   1785 1HD1 ILE A 109       0.433  10.550 -14.157  1.00  1.09           H  
ATOM   1786 2HD1 ILE A 109       0.034   9.976 -12.537  1.00  1.09           H  
ATOM   1787 3HD1 ILE A 109       0.489   8.826 -13.807  1.00  1.09           H  
ATOM   1788  N   PHE A 110      -4.554   7.398 -11.622  1.00  1.27           N  
ATOM   1789  CA  PHE A 110      -5.217   6.308 -10.923  1.00  1.27           C  
ATOM   1790  C   PHE A 110      -6.665   6.074 -11.363  1.00  1.27           C  
ATOM   1791  O   PHE A 110      -7.010   4.942 -11.719  1.00  1.27           O  
ATOM   1792  CB  PHE A 110      -5.146   6.524  -9.411  1.00  1.27           C  
ATOM   1793  CG  PHE A 110      -5.935   5.546  -8.603  1.00  1.27           C  
ATOM   1794  CD1 PHE A 110      -5.508   4.241  -8.409  1.00  1.27           C  
ATOM   1795  CD2 PHE A 110      -7.118   5.948  -8.010  1.00  1.27           C  
ATOM   1796  CE1 PHE A 110      -6.269   3.362  -7.647  1.00  1.27           C  
ATOM   1797  CE2 PHE A 110      -7.867   5.080  -7.253  1.00  1.27           C  
ATOM   1798  CZ  PHE A 110      -7.442   3.785  -7.073  1.00  1.27           C  
ATOM   1799  H   PHE A 110      -4.268   8.203 -11.081  1.00  1.27           H  
ATOM   1800  HA  PHE A 110      -4.656   5.400 -11.132  1.00  1.27           H  
ATOM   1801 1HB  PHE A 110      -4.107   6.484  -9.084  1.00  1.27           H  
ATOM   1802 2HB  PHE A 110      -5.516   7.524  -9.182  1.00  1.27           H  
ATOM   1803  HD1 PHE A 110      -4.574   3.907  -8.863  1.00  1.27           H  
ATOM   1804  HD2 PHE A 110      -7.457   6.977  -8.158  1.00  1.27           H  
ATOM   1805  HE1 PHE A 110      -5.946   2.334  -7.497  1.00  1.27           H  
ATOM   1806  HE2 PHE A 110      -8.798   5.418  -6.800  1.00  1.27           H  
ATOM   1807  HZ  PHE A 110      -8.035   3.093  -6.476  1.00  1.27           H  
ATOM   1808  N   LYS A 111      -7.503   7.120 -11.344  1.00  1.47           N  
ATOM   1809  CA  LYS A 111      -8.917   6.965 -11.685  1.00  1.47           C  
ATOM   1810  C   LYS A 111      -9.617   8.319 -11.798  1.00  1.47           C  
ATOM   1811  O   LYS A 111     -10.139   8.831 -10.805  1.00  1.47           O  
ATOM   1812  OXT LYS A 111      -9.868   8.774 -12.913  1.00  1.47           O  
ATOM   1813  CB  LYS A 111      -9.638   6.098 -10.636  1.00  1.47           C  
ATOM   1814  CG  LYS A 111     -11.090   5.776 -10.959  1.00  1.47           C  
ATOM   1815  CD  LYS A 111     -11.686   4.821  -9.925  1.00  1.47           C  
ATOM   1816  CE  LYS A 111     -13.139   4.485 -10.253  1.00  1.47           C  
ATOM   1817  NZ  LYS A 111     -13.732   3.552  -9.256  1.00  1.47           N  
ATOM   1818  H   LYS A 111      -7.163   8.050 -11.086  1.00  1.47           H  
ATOM   1819  HA  LYS A 111      -8.984   6.475 -12.656  1.00  1.47           H  
ATOM   1820 1HB  LYS A 111      -9.122   5.151 -10.501  1.00  1.47           H  
ATOM   1821 2HB  LYS A 111      -9.623   6.612  -9.677  1.00  1.47           H  
ATOM   1822 1HG  LYS A 111     -11.674   6.696 -10.975  1.00  1.47           H  
ATOM   1823 2HG  LYS A 111     -11.146   5.313 -11.944  1.00  1.47           H  
ATOM   1824 1HD  LYS A 111     -11.101   3.899  -9.905  1.00  1.47           H  
ATOM   1825 2HD  LYS A 111     -11.640   5.280  -8.938  1.00  1.47           H  
ATOM   1826 1HE  LYS A 111     -13.722   5.405 -10.267  1.00  1.47           H  
ATOM   1827 2HE  LYS A 111     -13.184   4.023 -11.239  1.00  1.47           H  
ATOM   1828 1HZ  LYS A 111     -14.690   3.355  -9.508  1.00  1.47           H  
ATOM   1829 2HZ  LYS A 111     -13.203   2.691  -9.244  1.00  1.47           H  
ATOM   1830 3HZ  LYS A 111     -13.705   3.976  -8.340  1.00  1.47           H  
ENDMDL

