REMARK ID 695543 MODEL 1 A4-111
PFRMAT TS
TARGET A4-111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.790   2.793  -0.363  1.00 19.67           N  
ATOM      2  CA  GLY A   1       2.199   2.507  -0.120  1.00 19.67           C  
ATOM      3  C   GLY A   1       3.009   3.792  -0.043  1.00 19.67           C  
ATOM      4  O   GLY A   1       2.640   4.732   0.658  1.00 19.67           O  
ATOM      5  H   GLY A   1       0.240   3.207   0.376  1.00 19.67           H  
ATOM      6 1HA  GLY A   1       2.301   1.949   0.812  1.00 19.67           H  
ATOM      7 2HA  GLY A   1       2.586   1.874  -0.918  1.00 19.67           H  
ATOM      8  N   ASP A   2       4.106   3.844  -0.799  1.00 19.56           N  
ATOM      9  CA  ASP A   2       4.985   5.020  -0.828  1.00 19.56           C  
ATOM     10  C   ASP A   2       4.513   6.114  -1.788  1.00 19.56           C  
ATOM     11  O   ASP A   2       5.182   7.130  -1.957  1.00 19.56           O  
ATOM     12  CB  ASP A   2       6.404   4.595  -1.217  1.00 19.56           C  
ATOM     13  CG  ASP A   2       6.498   4.010  -2.648  1.00 19.56           C  
ATOM     14  OD1 ASP A   2       5.485   3.974  -3.335  1.00 19.56           O  
ATOM     15  OD2 ASP A   2       7.571   3.606  -3.035  1.00 19.56           O  
ATOM     16  H   ASP A   2       4.351   3.036  -1.355  1.00 19.56           H  
ATOM     17  HA  ASP A   2       5.014   5.446   0.176  1.00 19.56           H  
ATOM     18 1HB  ASP A   2       7.065   5.461  -1.158  1.00 19.56           H  
ATOM     19 2HB  ASP A   2       6.772   3.854  -0.508  1.00 19.56           H  
ATOM     20  N   ARG A   3       3.355   5.888  -2.405  1.00 19.39           N  
ATOM     21  CA  ARG A   3       2.699   6.766  -3.379  1.00 19.39           C  
ATOM     22  C   ARG A   3       3.446   6.944  -4.716  1.00 19.39           C  
ATOM     23  O   ARG A   3       3.041   7.772  -5.536  1.00 19.39           O  
ATOM     24  CB  ARG A   3       2.448   8.142  -2.769  1.00 19.39           C  
ATOM     25  CG  ARG A   3       1.590   8.127  -1.503  1.00 19.39           C  
ATOM     26  CD  ARG A   3       1.309   9.499  -0.996  1.00 19.39           C  
ATOM     27  NE  ARG A   3       0.496   9.469   0.213  1.00 19.39           N  
ATOM     28  CZ  ARG A   3       0.131  10.553   0.928  1.00 19.39           C  
ATOM     29  NH1 ARG A   3       0.509  11.755   0.549  1.00 19.39           N  
ATOM     30  NH2 ARG A   3      -0.610  10.406   2.013  1.00 19.39           N  
ATOM     31  H   ARG A   3       2.902   5.016  -2.183  1.00 19.39           H  
ATOM     32  HA  ARG A   3       1.727   6.327  -3.601  1.00 19.39           H  
ATOM     33 1HB  ARG A   3       3.383   8.640  -2.541  1.00 19.39           H  
ATOM     34 2HB  ARG A   3       1.933   8.762  -3.499  1.00 19.39           H  
ATOM     35 1HG  ARG A   3       0.640   7.639  -1.717  1.00 19.39           H  
ATOM     36 2HG  ARG A   3       2.109   7.572  -0.717  1.00 19.39           H  
ATOM     37 1HD  ARG A   3       2.248  10.002  -0.764  1.00 19.39           H  
ATOM     38 2HD  ARG A   3       0.772  10.066  -1.755  1.00 19.39           H  
ATOM     39  HE  ARG A   3       0.185   8.563   0.542  1.00 19.39           H  
ATOM     40 1HH1 ARG A   3       1.076  11.869  -0.279  1.00 19.39           H  
ATOM     41 2HH1 ARG A   3       0.233  12.564   1.087  1.00 19.39           H  
ATOM     42 1HH2 ARG A   3      -0.901   9.483   2.305  1.00 19.39           H  
ATOM     43 2HH2 ARG A   3      -0.886  11.215   2.550  1.00 19.39           H  
ATOM     44  N   GLY A   4       4.474   6.127  -4.970  1.00 19.17           N  
ATOM     45  CA  GLY A   4       5.197   6.156  -6.239  1.00 19.17           C  
ATOM     46  C   GLY A   4       6.296   7.217  -6.308  1.00 19.17           C  
ATOM     47  O   GLY A   4       6.430   8.072  -5.431  1.00 19.17           O  
ATOM     48  H   GLY A   4       4.776   5.444  -4.264  1.00 19.17           H  
ATOM     49 1HA  GLY A   4       5.641   5.174  -6.404  1.00 19.17           H  
ATOM     50 2HA  GLY A   4       4.489   6.318  -7.049  1.00 19.17           H  
ATOM     51  N   GLU A   5       7.096   7.156  -7.371  1.00 18.94           N  
ATOM     52  CA  GLU A   5       8.172   8.120  -7.555  1.00 18.94           C  
ATOM     53  C   GLU A   5       7.630   9.383  -8.234  1.00 18.94           C  
ATOM     54  O   GLU A   5       6.665   9.290  -8.994  1.00 18.94           O  
ATOM     55  CB  GLU A   5       9.295   7.512  -8.405  1.00 18.94           C  
ATOM     56  CG  GLU A   5      10.006   6.338  -7.735  1.00 18.94           C  
ATOM     57  CD  GLU A   5      11.137   5.756  -8.559  1.00 18.94           C  
ATOM     58  OE1 GLU A   5      11.211   6.043  -9.730  1.00 18.94           O  
ATOM     59  OE2 GLU A   5      11.927   5.024  -8.008  1.00 18.94           O  
ATOM     60  H   GLU A   5       6.948   6.435  -8.063  1.00 18.94           H  
ATOM     61  HA  GLU A   5       8.576   8.341  -6.576  1.00 18.94           H  
ATOM     62 1HB  GLU A   5       8.882   7.161  -9.351  1.00 18.94           H  
ATOM     63 2HB  GLU A   5      10.038   8.277  -8.638  1.00 18.94           H  
ATOM     64 1HG  GLU A   5      10.406   6.678  -6.780  1.00 18.94           H  
ATOM     65 2HG  GLU A   5       9.273   5.558  -7.529  1.00 18.94           H  
ATOM     66  N   PRO A   6       8.202  10.571  -7.978  1.00 18.74           N  
ATOM     67  CA  PRO A   6       7.912  11.801  -8.690  1.00 18.74           C  
ATOM     68  C   PRO A   6       8.201  11.612 -10.168  1.00 18.74           C  
ATOM     69  O   PRO A   6       9.144  10.907 -10.531  1.00 18.74           O  
ATOM     70  CB  PRO A   6       8.888  12.801  -8.062  1.00 18.74           C  
ATOM     71  CG  PRO A   6       9.173  12.245  -6.683  1.00 18.74           C  
ATOM     72  CD  PRO A   6       9.145  10.736  -6.851  1.00 18.74           C  
ATOM     73  HA  PRO A   6       6.863  12.089  -8.521  1.00 18.74           H  
ATOM     74 1HB  PRO A   6       9.788  12.881  -8.691  1.00 18.74           H  
ATOM     75 2HB  PRO A   6       8.433  13.801  -8.035  1.00 18.74           H  
ATOM     76 1HG  PRO A   6      10.145  12.616  -6.321  1.00 18.74           H  
ATOM     77 2HG  PRO A   6       8.414  12.600  -5.969  1.00 18.74           H  
ATOM     78 1HD  PRO A   6      10.138  10.332  -7.098  1.00 18.74           H  
ATOM     79 2HD  PRO A   6       8.735  10.327  -5.917  1.00 18.74           H  
ATOM     80  N   GLY A   7       7.426  12.256 -11.025  1.00 18.57           N  
ATOM     81  CA  GLY A   7       7.697  12.136 -12.446  1.00 18.57           C  
ATOM     82  C   GLY A   7       8.816  13.105 -12.801  1.00 18.57           C  
ATOM     83  O   GLY A   7       9.272  13.852 -11.934  1.00 18.57           O  
ATOM     84  H   GLY A   7       6.656  12.821 -10.696  1.00 18.57           H  
ATOM     85 1HA  GLY A   7       7.982  11.111 -12.680  1.00 18.57           H  
ATOM     86 2HA  GLY A   7       6.793  12.373 -13.004  1.00 18.57           H  
ATOM     87  N   PRO A   8       9.272  13.120 -14.052  1.00 18.47           N  
ATOM     88  CA  PRO A   8      10.315  13.982 -14.548  1.00 18.47           C  
ATOM     89  C   PRO A   8       9.786  15.402 -14.684  1.00 18.47           C  
ATOM     90  O   PRO A   8       8.571  15.588 -14.754  1.00 18.47           O  
ATOM     91  CB  PRO A   8      10.637  13.365 -15.910  1.00 18.47           C  
ATOM     92  CG  PRO A   8       9.337  12.720 -16.345  1.00 18.47           C  
ATOM     93  CD  PRO A   8       8.703  12.206 -15.058  1.00 18.47           C  
ATOM     94  HA  PRO A   8      11.165  13.900 -13.863  1.00 18.47           H  
ATOM     95 1HB  PRO A   8      10.961  14.157 -16.608  1.00 18.47           H  
ATOM     96 2HB  PRO A   8      11.469  12.652 -15.819  1.00 18.47           H  
ATOM     97 1HG  PRO A   8       8.712  13.470 -16.859  1.00 18.47           H  
ATOM     98 2HG  PRO A   8       9.537  11.922 -17.076  1.00 18.47           H  
ATOM     99 1HD  PRO A   8       7.613  12.309 -15.124  1.00 18.47           H  
ATOM    100 2HD  PRO A   8       9.015  11.167 -14.861  1.00 18.47           H  
ATOM    101  N   PRO A   9      10.652  16.417 -14.709  1.00 18.46           N  
ATOM    102  CA  PRO A   9      10.318  17.774 -15.072  1.00 18.46           C  
ATOM    103  C   PRO A   9       9.753  17.762 -16.482  1.00 18.46           C  
ATOM    104  O   PRO A   9      10.191  16.970 -17.318  1.00 18.46           O  
ATOM    105  CB  PRO A   9      11.673  18.486 -15.014  1.00 18.46           C  
ATOM    106  CG  PRO A   9      12.496  17.662 -14.043  1.00 18.46           C  
ATOM    107  CD  PRO A   9      12.045  16.228 -14.267  1.00 18.46           C  
ATOM    108  HA  PRO A   9       9.598  18.190 -14.353  1.00 18.46           H  
ATOM    109 1HB  PRO A   9      12.110  18.532 -16.024  1.00 18.46           H  
ATOM    110 2HB  PRO A   9      11.535  19.525 -14.683  1.00 18.46           H  
ATOM    111 1HG  PRO A   9      13.570  17.807 -14.243  1.00 18.46           H  
ATOM    112 2HG  PRO A   9      12.317  18.007 -13.013  1.00 18.46           H  
ATOM    113 1HD  PRO A   9      12.643  15.728 -15.041  1.00 18.46           H  
ATOM    114 2HD  PRO A   9      12.091  15.719 -13.295  1.00 18.46           H  
ATOM    115  N   GLY A  10       8.801  18.639 -16.761  1.00 18.50           N  
ATOM    116  CA  GLY A  10       8.250  18.685 -18.105  1.00 18.50           C  
ATOM    117  C   GLY A  10       9.165  19.523 -18.991  1.00 18.50           C  
ATOM    118  O   GLY A  10      10.160  20.061 -18.504  1.00 18.50           O  
ATOM    119  H   GLY A  10       8.460  19.267 -16.047  1.00 18.50           H  
ATOM    120 1HA  GLY A  10       8.157  17.672 -18.495  1.00 18.50           H  
ATOM    121 2HA  GLY A  10       7.254  19.124 -18.062  1.00 18.50           H  
ATOM    122  N   PRO A  11       8.851  19.651 -20.283  1.00 18.50           N  
ATOM    123  CA  PRO A  11       9.595  20.414 -21.263  1.00 18.50           C  
ATOM    124  C   PRO A  11       9.435  21.904 -21.022  1.00 18.50           C  
ATOM    125  O   PRO A  11       8.411  22.352 -20.509  1.00 18.50           O  
ATOM    126  CB  PRO A  11       8.960  19.964 -22.583  1.00 18.50           C  
ATOM    127  CG  PRO A  11       7.546  19.555 -22.211  1.00 18.50           C  
ATOM    128  CD  PRO A  11       7.662  18.963 -20.818  1.00 18.50           C  
ATOM    129  HA  PRO A  11      10.655  20.126 -21.213  1.00 18.50           H  
ATOM    130 1HB  PRO A  11       8.984  20.783 -23.311  1.00 18.50           H  
ATOM    131 2HB  PRO A  11       9.543  19.137 -23.015  1.00 18.50           H  
ATOM    132 1HG  PRO A  11       6.880  20.430 -22.242  1.00 18.50           H  
ATOM    133 2HG  PRO A  11       7.156  18.834 -22.946  1.00 18.50           H  
ATOM    134 1HD  PRO A  11       6.761  19.217 -20.248  1.00 18.50           H  
ATOM    135 2HD  PRO A  11       7.833  17.877 -20.874  1.00 18.50           H  
ATOM    136  N   ALA A  12      10.416  22.684 -21.466  1.00 18.44           N  
ATOM    137  CA  ALA A  12      10.349  24.143 -21.374  1.00 18.44           C  
ATOM    138  C   ALA A  12       9.540  24.764 -22.513  1.00 18.44           C  
ATOM    139  O   ALA A  12       9.323  25.973 -22.543  1.00 18.44           O  
ATOM    140  CB  ALA A  12      11.748  24.732 -21.381  1.00 18.44           C  
ATOM    141  H   ALA A  12      11.241  22.261 -21.870  1.00 18.44           H  
ATOM    142  HA  ALA A  12       9.858  24.397 -20.434  1.00 18.44           H  
ATOM    143 1HB  ALA A  12      11.682  25.814 -21.281  1.00 18.44           H  
ATOM    144 2HB  ALA A  12      12.322  24.323 -20.550  1.00 18.44           H  
ATOM    145 3HB  ALA A  12      12.239  24.484 -22.322  1.00 18.44           H  
ATOM    146  N   GLY A  13       9.116  23.939 -23.463  1.00 18.46           N  
ATOM    147  CA  GLY A  13       8.393  24.428 -24.627  1.00 18.46           C  
ATOM    148  C   GLY A  13       9.277  25.387 -25.410  1.00 18.46           C  
ATOM    149  O   GLY A  13      10.406  25.050 -25.764  1.00 18.46           O  
ATOM    150  H   GLY A  13       9.305  22.956 -23.369  1.00 18.46           H  
ATOM    151 1HA  GLY A  13       8.102  23.589 -25.261  1.00 18.46           H  
ATOM    152 2HA  GLY A  13       7.483  24.935 -24.312  1.00 18.46           H  
ATOM    153  N   PHE A  14       8.753  26.570 -25.702  1.00 18.66           N  
ATOM    154  CA  PHE A  14       9.507  27.566 -26.446  1.00 18.66           C  
ATOM    155  C   PHE A  14       9.010  28.981 -26.142  1.00 18.66           C  
ATOM    156  O   PHE A  14       7.900  29.167 -25.648  1.00 18.66           O  
ATOM    157  CB  PHE A  14       9.490  27.200 -27.941  1.00 18.66           C  
ATOM    158  CG  PHE A  14       8.125  27.100 -28.583  1.00 18.66           C  
ATOM    159  CD1 PHE A  14       7.568  28.158 -29.261  1.00 18.66           C  
ATOM    160  CD2 PHE A  14       7.397  25.917 -28.494  1.00 18.66           C  
ATOM    161  CE1 PHE A  14       6.314  28.053 -29.844  1.00 18.66           C  
ATOM    162  CE2 PHE A  14       6.149  25.806 -29.069  1.00 18.66           C  
ATOM    163  CZ  PHE A  14       5.607  26.878 -29.747  1.00 18.66           C  
ATOM    164  H   PHE A  14       7.822  26.787 -25.380  1.00 18.66           H  
ATOM    165  HA  PHE A  14      10.546  27.513 -26.120  1.00 18.66           H  
ATOM    166 1HB  PHE A  14      10.063  27.942 -28.494  1.00 18.66           H  
ATOM    167 2HB  PHE A  14       9.996  26.244 -28.081  1.00 18.66           H  
ATOM    168  HD1 PHE A  14       8.129  29.069 -29.344  1.00 18.66           H  
ATOM    169  HD2 PHE A  14       7.824  25.067 -27.964  1.00 18.66           H  
ATOM    170  HE1 PHE A  14       5.888  28.894 -30.385  1.00 18.66           H  
ATOM    171  HE2 PHE A  14       5.591  24.873 -28.992  1.00 18.66           H  
ATOM    172  HZ  PHE A  14       4.622  26.792 -30.204  1.00 18.66           H  
ATOM    173  N   ALA A  15       9.837  29.981 -26.453  1.00 19.13           N  
ATOM    174  CA  ALA A  15       9.520  31.396 -26.208  1.00 19.13           C  
ATOM    175  C   ALA A  15       8.265  31.895 -26.921  1.00 19.13           C  
ATOM    176  O   ALA A  15       7.543  32.746 -26.401  1.00 19.13           O  
ATOM    177  CB  ALA A  15      10.691  32.258 -26.635  1.00 19.13           C  
ATOM    178  H   ALA A  15      10.733  29.757 -26.861  1.00 19.13           H  
ATOM    179  HA  ALA A  15       9.361  31.515 -25.136  1.00 19.13           H  
ATOM    180 1HB  ALA A  15      10.471  33.301 -26.410  1.00 19.13           H  
ATOM    181 2HB  ALA A  15      11.588  31.952 -26.101  1.00 19.13           H  
ATOM    182 3HB  ALA A  15      10.849  32.148 -27.708  1.00 19.13           H  
ATOM    183  N   GLY A  16       8.024  31.374 -28.111  1.00 19.89           N  
ATOM    184  CA  GLY A  16       6.906  31.794 -28.939  1.00 19.89           C  
ATOM    185  C   GLY A  16       7.342  32.936 -29.851  1.00 19.89           C  
ATOM    186  O   GLY A  16       8.470  33.416 -29.740  1.00 19.89           O  
ATOM    187  H   GLY A  16       8.652  30.665 -28.451  1.00 19.89           H  
ATOM    188 1HA  GLY A  16       6.556  30.953 -29.528  1.00 19.89           H  
ATOM    189 2HA  GLY A  16       6.087  32.114 -28.295  1.00 19.89           H  
ATOM    190  N   PRO A  17       6.487  33.350 -30.794  1.00 20.87           N  
ATOM    191  CA  PRO A  17       6.729  34.403 -31.760  1.00 20.87           C  
ATOM    192  C   PRO A  17       6.696  35.773 -31.091  1.00 20.87           C  
ATOM    193  O   PRO A  17       6.087  35.923 -30.033  1.00 20.87           O  
ATOM    194  CB  PRO A  17       5.559  34.228 -32.734  1.00 20.87           C  
ATOM    195  CG  PRO A  17       4.454  33.619 -31.897  1.00 20.87           C  
ATOM    196  CD  PRO A  17       5.163  32.713 -30.905  1.00 20.87           C  
ATOM    197  HA  PRO A  17       7.694  34.200 -32.240  1.00 20.87           H  
ATOM    198 1HB  PRO A  17       5.270  35.210 -33.151  1.00 20.87           H  
ATOM    199 2HB  PRO A  17       5.863  33.596 -33.580  1.00 20.87           H  
ATOM    200 1HG  PRO A  17       3.879  34.421 -31.408  1.00 20.87           H  
ATOM    201 2HG  PRO A  17       3.747  33.074 -32.542  1.00 20.87           H  
ATOM    202 1HD  PRO A  17       4.625  32.734 -29.948  1.00 20.87           H  
ATOM    203 2HD  PRO A  17       5.248  31.696 -31.318  1.00 20.87           H  
ATOM    204  N   PRO A  18       7.320  36.791 -31.690  1.00 21.98           N  
ATOM    205  CA  PRO A  18       7.255  38.171 -31.265  1.00 21.98           C  
ATOM    206  C   PRO A  18       5.866  38.717 -31.538  1.00 21.98           C  
ATOM    207  O   PRO A  18       5.184  38.250 -32.452  1.00 21.98           O  
ATOM    208  CB  PRO A  18       8.326  38.843 -32.129  1.00 21.98           C  
ATOM    209  CG  PRO A  18       8.421  37.971 -33.370  1.00 21.98           C  
ATOM    210  CD  PRO A  18       8.159  36.556 -32.878  1.00 21.98           C  
ATOM    211  HA  PRO A  18       7.501  38.236 -30.195  1.00 21.98           H  
ATOM    212 1HB  PRO A  18       8.016  39.877 -32.360  1.00 21.98           H  
ATOM    213 2HB  PRO A  18       9.272  38.908 -31.573  1.00 21.98           H  
ATOM    214 1HG  PRO A  18       7.680  38.305 -34.113  1.00 21.98           H  
ATOM    215 2HG  PRO A  18       9.411  38.085 -33.836  1.00 21.98           H  
ATOM    216 1HD  PRO A  18       7.616  36.008 -33.655  1.00 21.98           H  
ATOM    217 2HD  PRO A  18       9.102  36.063 -32.594  1.00 21.98           H  
ATOM    218  N   GLY A  19       5.453  39.716 -30.770  1.00 23.08           N  
ATOM    219  CA  GLY A  19       4.172  40.357 -31.022  1.00 23.08           C  
ATOM    220  C   GLY A  19       4.347  41.541 -31.960  1.00 23.08           C  
ATOM    221  O   GLY A  19       5.420  41.738 -32.527  1.00 23.08           O  
ATOM    222  H   GLY A  19       6.037  40.051 -30.018  1.00 23.08           H  
ATOM    223 1HA  GLY A  19       3.478  39.639 -31.459  1.00 23.08           H  
ATOM    224 2HA  GLY A  19       3.740  40.696 -30.081  1.00 23.08           H  
ATOM    225  N   ALA A  20       3.287  42.323 -32.119  1.00 23.79           N  
ATOM    226  CA  ALA A  20       3.313  43.497 -32.987  1.00 23.79           C  
ATOM    227  C   ALA A  20       3.948  44.682 -32.276  1.00 23.79           C  
ATOM    228  O   ALA A  20       3.869  44.802 -31.052  1.00 23.79           O  
ATOM    229  CB  ALA A  20       1.908  43.857 -33.428  1.00 23.79           C  
ATOM    230  H   ALA A  20       2.438  42.097 -31.625  1.00 23.79           H  
ATOM    231  HA  ALA A  20       3.919  43.263 -33.862  1.00 23.79           H  
ATOM    232 1HB  ALA A  20       1.947  44.726 -34.088  1.00 23.79           H  
ATOM    233 2HB  ALA A  20       1.464  43.016 -33.959  1.00 23.79           H  
ATOM    234 3HB  ALA A  20       1.303  44.097 -32.556  1.00 23.79           H  
ATOM    235  N   ASP A  21       4.488  45.624 -33.044  1.00 23.79           N  
ATOM    236  CA  ASP A  21       5.081  46.824 -32.456  1.00 23.79           C  
ATOM    237  C   ASP A  21       4.025  47.872 -32.104  1.00 23.79           C  
ATOM    238  O   ASP A  21       3.967  48.952 -32.690  1.00 23.79           O  
ATOM    239  CB  ASP A  21       6.094  47.428 -33.427  1.00 23.79           C  
ATOM    240  CG  ASP A  21       7.338  46.566 -33.598  1.00 23.79           C  
ATOM    241  OD1 ASP A  21       7.819  46.043 -32.623  1.00 23.79           O  
ATOM    242  OD2 ASP A  21       7.778  46.420 -34.708  1.00 23.79           O  
ATOM    243  H   ASP A  21       4.513  45.497 -34.044  1.00 23.79           H  
ATOM    244  HA  ASP A  21       5.599  46.540 -31.542  1.00 23.79           H  
ATOM    245 1HB  ASP A  21       5.625  47.568 -34.401  1.00 23.79           H  
ATOM    246 2HB  ASP A  21       6.398  48.411 -33.066  1.00 23.79           H  
ATOM    247  N   GLY A  22       3.192  47.526 -31.132  1.00 23.10           N  
ATOM    248  CA  GLY A  22       2.094  48.370 -30.682  1.00 23.10           C  
ATOM    249  C   GLY A  22       1.124  48.662 -31.819  1.00 23.10           C  
ATOM    250  O   GLY A  22       0.858  47.789 -32.656  1.00 23.10           O  
ATOM    251  H   GLY A  22       3.340  46.606 -30.718  1.00 23.10           H  
ATOM    252 1HA  GLY A  22       1.568  47.877 -29.865  1.00 23.10           H  
ATOM    253 2HA  GLY A  22       2.493  49.304 -30.291  1.00 23.10           H  
ATOM    254  N   GLN A  23       0.581  49.884 -31.817  1.00 22.06           N  
ATOM    255  CA  GLN A  23      -0.368  50.355 -32.827  1.00 22.06           C  
ATOM    256  C   GLN A  23      -0.047  51.791 -33.243  1.00 22.06           C  
ATOM    257  O   GLN A  23       0.436  52.561 -32.415  1.00 22.06           O  
ATOM    258  CB  GLN A  23      -1.814  50.301 -32.301  1.00 22.06           C  
ATOM    259  CG  GLN A  23      -2.351  48.903 -32.075  1.00 22.06           C  
ATOM    260  CD  GLN A  23      -2.654  48.203 -33.406  1.00 22.06           C  
ATOM    261  OE1 GLN A  23      -3.780  48.266 -33.913  1.00 22.06           O  
ATOM    262  NE2 GLN A  23      -1.645  47.565 -33.985  1.00 22.06           N  
ATOM    263  H   GLN A  23       0.857  50.522 -31.084  1.00 22.06           H  
ATOM    264  HA  GLN A  23      -0.278  49.690 -33.678  1.00 22.06           H  
ATOM    265 1HB  GLN A  23      -1.865  50.830 -31.351  1.00 22.06           H  
ATOM    266 2HB  GLN A  23      -2.483  50.822 -32.990  1.00 22.06           H  
ATOM    267 1HG  GLN A  23      -1.633  48.302 -31.527  1.00 22.06           H  
ATOM    268 2HG  GLN A  23      -3.279  48.976 -31.510  1.00 22.06           H  
ATOM    269 1HE2 GLN A  23      -1.776  47.098 -34.858  1.00 22.06           H  
ATOM    270 2HE2 GLN A  23      -0.725  47.569 -33.542  1.00 22.06           H  
ATOM    271  N   PRO A  24      -0.307  52.176 -34.507  1.00 21.01           N  
ATOM    272  CA  PRO A  24      -0.188  53.526 -35.032  1.00 21.01           C  
ATOM    273  C   PRO A  24      -1.332  54.387 -34.493  1.00 21.01           C  
ATOM    274  O   PRO A  24      -2.363  53.839 -34.098  1.00 21.01           O  
ATOM    275  CB  PRO A  24      -0.280  53.301 -36.548  1.00 21.01           C  
ATOM    276  CG  PRO A  24      -1.116  52.052 -36.700  1.00 21.01           C  
ATOM    277  CD  PRO A  24      -0.743  51.179 -35.517  1.00 21.01           C  
ATOM    278  HA  PRO A  24       0.793  53.921 -34.738  1.00 21.01           H  
ATOM    279 1HB  PRO A  24      -0.745  54.173 -37.028  1.00 21.01           H  
ATOM    280 2HB  PRO A  24       0.728  53.199 -36.971  1.00 21.01           H  
ATOM    281 1HG  PRO A  24      -2.186  52.316 -36.704  1.00 21.01           H  
ATOM    282 2HG  PRO A  24      -0.907  51.571 -37.668  1.00 21.01           H  
ATOM    283 1HD  PRO A  24      -1.640  50.632 -35.196  1.00 21.01           H  
ATOM    284 2HD  PRO A  24       0.088  50.506 -35.788  1.00 21.01           H  
ATOM    285  N   GLY A  25      -1.188  55.721 -34.473  1.00 20.13           N  
ATOM    286  CA  GLY A  25      -0.016  56.485 -34.931  1.00 20.13           C  
ATOM    287  C   GLY A  25       1.014  56.705 -33.809  1.00 20.13           C  
ATOM    288  O   GLY A  25       1.981  55.952 -33.723  1.00 20.13           O  
ATOM    289  H   GLY A  25      -1.963  56.252 -34.106  1.00 20.13           H  
ATOM    290 1HA  GLY A  25       0.466  55.968 -35.758  1.00 20.13           H  
ATOM    291 2HA  GLY A  25      -0.342  57.437 -35.340  1.00 20.13           H  
ATOM    292  N   ALA A  26       0.824  57.719 -32.942  1.00 19.48           N  
ATOM    293  CA  ALA A  26      -0.271  58.696 -32.953  1.00 19.48           C  
ATOM    294  C   ALA A  26      -0.036  59.779 -33.995  1.00 19.48           C  
ATOM    295  O   ALA A  26       1.106  60.045 -34.366  1.00 19.48           O  
ATOM    296  CB  ALA A  26      -0.423  59.333 -31.583  1.00 19.48           C  
ATOM    297  H   ALA A  26       1.516  57.821 -32.212  1.00 19.48           H  
ATOM    298  HA  ALA A  26      -1.199  58.181 -33.200  1.00 19.48           H  
ATOM    299 1HB  ALA A  26      -1.251  60.039 -31.594  1.00 19.48           H  
ATOM    300 2HB  ALA A  26      -0.618  58.558 -30.842  1.00 19.48           H  
ATOM    301 3HB  ALA A  26       0.497  59.858 -31.325  1.00 19.48           H  
ATOM    302  N   LYS A  27      -1.108  60.419 -34.452  1.00 19.12           N  
ATOM    303  CA  LYS A  27      -0.988  61.529 -35.396  1.00 19.12           C  
ATOM    304  C   LYS A  27      -0.809  62.877 -34.696  1.00 19.12           C  
ATOM    305  O   LYS A  27      -0.542  63.891 -35.341  1.00 19.12           O  
ATOM    306  CB  LYS A  27      -2.212  61.592 -36.305  1.00 19.12           C  
ATOM    307  CG  LYS A  27      -2.361  60.387 -37.230  1.00 19.12           C  
ATOM    308  CD  LYS A  27      -3.599  60.508 -38.112  1.00 19.12           C  
ATOM    309  CE  LYS A  27      -3.728  59.316 -39.049  1.00 19.12           C  
ATOM    310  NZ  LYS A  27      -4.947  59.405 -39.896  1.00 19.12           N  
ATOM    311  H   LYS A  27      -2.031  60.147 -34.138  1.00 19.12           H  
ATOM    312  HA  LYS A  27      -0.105  61.360 -36.015  1.00 19.12           H  
ATOM    313 1HB  LYS A  27      -3.113  61.670 -35.696  1.00 19.12           H  
ATOM    314 2HB  LYS A  27      -2.159  62.488 -36.924  1.00 19.12           H  
ATOM    315 1HG  LYS A  27      -1.479  60.307 -37.866  1.00 19.12           H  
ATOM    316 2HG  LYS A  27      -2.440  59.479 -36.634  1.00 19.12           H  
ATOM    317 1HD  LYS A  27      -4.488  60.562 -37.483  1.00 19.12           H  
ATOM    318 2HD  LYS A  27      -3.539  61.421 -38.705  1.00 19.12           H  
ATOM    319 1HE  LYS A  27      -2.852  59.273 -39.693  1.00 19.12           H  
ATOM    320 2HE  LYS A  27      -3.776  58.402 -38.457  1.00 19.12           H  
ATOM    321 1HZ  LYS A  27      -4.996  58.598 -40.502  1.00 19.12           H  
ATOM    322 2HZ  LYS A  27      -5.767  59.434 -39.306  1.00 19.12           H  
ATOM    323 3HZ  LYS A  27      -4.906  60.244 -40.457  1.00 19.12           H  
ATOM    324  N   GLY A  28      -0.972  62.890 -33.377  1.00 18.98           N  
ATOM    325  CA  GLY A  28      -0.879  64.128 -32.615  1.00 18.98           C  
ATOM    326  C   GLY A  28      -2.077  65.026 -32.896  1.00 18.98           C  
ATOM    327  O   GLY A  28      -3.172  64.540 -33.191  1.00 18.98           O  
ATOM    328  H   GLY A  28      -1.168  62.025 -32.903  1.00 18.98           H  
ATOM    329 1HA  GLY A  28      -0.832  63.899 -31.551  1.00 18.98           H  
ATOM    330 2HA  GLY A  28       0.040  64.650 -32.875  1.00 18.98           H  
ATOM    331  N   GLU A  29      -1.881  66.333 -32.738  1.00 18.93           N  
ATOM    332  CA  GLU A  29      -2.959  67.298 -32.908  1.00 18.93           C  
ATOM    333  C   GLU A  29      -2.498  68.453 -33.806  1.00 18.93           C  
ATOM    334  O   GLU A  29      -1.304  68.753 -33.838  1.00 18.93           O  
ATOM    335  CB  GLU A  29      -3.406  67.855 -31.546  1.00 18.93           C  
ATOM    336  CG  GLU A  29      -4.008  66.806 -30.597  1.00 18.93           C  
ATOM    337  CD  GLU A  29      -4.492  67.374 -29.274  1.00 18.93           C  
ATOM    338  OE1 GLU A  29      -4.376  68.559 -29.071  1.00 18.93           O  
ATOM    339  OE2 GLU A  29      -4.982  66.613 -28.471  1.00 18.93           O  
ATOM    340  H   GLU A  29      -0.956  66.662 -32.499  1.00 18.93           H  
ATOM    341  HA  GLU A  29      -3.796  66.773 -33.350  1.00 18.93           H  
ATOM    342 1HB  GLU A  29      -2.550  68.307 -31.045  1.00 18.93           H  
ATOM    343 2HB  GLU A  29      -4.144  68.644 -31.696  1.00 18.93           H  
ATOM    344 1HG  GLU A  29      -4.844  66.323 -31.103  1.00 18.93           H  
ATOM    345 2HG  GLU A  29      -3.257  66.046 -30.398  1.00 18.93           H  
ATOM    346  N   PRO A  30      -3.399  69.098 -34.569  1.00 18.84           N  
ATOM    347  CA  PRO A  30      -3.135  70.311 -35.322  1.00 18.84           C  
ATOM    348  C   PRO A  30      -2.629  71.382 -34.375  1.00 18.84           C  
ATOM    349  O   PRO A  30      -3.094  71.468 -33.236  1.00 18.84           O  
ATOM    350  CB  PRO A  30      -4.515  70.665 -35.887  1.00 18.84           C  
ATOM    351  CG  PRO A  30      -5.245  69.341 -35.967  1.00 18.84           C  
ATOM    352  CD  PRO A  30      -4.762  68.552 -34.764  1.00 18.84           C  
ATOM    353  HA  PRO A  30      -2.406  70.104 -36.119  1.00 18.84           H  
ATOM    354 1HB  PRO A  30      -5.009  71.394 -35.227  1.00 18.84           H  
ATOM    355 2HB  PRO A  30      -4.404  71.151 -36.868  1.00 18.84           H  
ATOM    356 1HG  PRO A  30      -6.334  69.508 -35.956  1.00 18.84           H  
ATOM    357 2HG  PRO A  30      -5.013  68.840 -36.919  1.00 18.84           H  
ATOM    358 1HD  PRO A  30      -5.393  68.726 -33.881  1.00 18.84           H  
ATOM    359 2HD  PRO A  30      -4.737  67.500 -35.073  1.00 18.84           H  
ATOM    360  N   GLY A  31      -1.693  72.201 -34.830  1.00 18.62           N  
ATOM    361  CA  GLY A  31      -1.168  73.248 -33.967  1.00 18.62           C  
ATOM    362  C   GLY A  31      -2.039  74.492 -34.009  1.00 18.62           C  
ATOM    363  O   GLY A  31      -3.090  74.507 -34.653  1.00 18.62           O  
ATOM    364  H   GLY A  31      -1.339  72.098 -35.769  1.00 18.62           H  
ATOM    365 1HA  GLY A  31      -1.103  72.878 -32.943  1.00 18.62           H  
ATOM    366 2HA  GLY A  31      -0.156  73.501 -34.281  1.00 18.62           H  
ATOM    367  N   ASP A  32      -1.592  75.533 -33.323  1.00 18.39           N  
ATOM    368  CA  ASP A  32      -2.309  76.796 -33.256  1.00 18.39           C  
ATOM    369  C   ASP A  32      -2.387  77.486 -34.608  1.00 18.39           C  
ATOM    370  O   ASP A  32      -1.473  77.369 -35.429  1.00 18.39           O  
ATOM    371  CB  ASP A  32      -1.658  77.727 -32.243  1.00 18.39           C  
ATOM    372  CG  ASP A  32      -1.841  77.256 -30.803  1.00 18.39           C  
ATOM    373  OD1 ASP A  32      -2.583  76.324 -30.588  1.00 18.39           O  
ATOM    374  OD2 ASP A  32      -1.238  77.832 -29.933  1.00 18.39           O  
ATOM    375  H   ASP A  32      -0.719  75.444 -32.824  1.00 18.39           H  
ATOM    376  HA  ASP A  32      -3.331  76.589 -32.928  1.00 18.39           H  
ATOM    377 1HB  ASP A  32      -0.594  77.806 -32.456  1.00 18.39           H  
ATOM    378 2HB  ASP A  32      -2.086  78.728 -32.349  1.00 18.39           H  
ATOM    379  N   ALA A  33      -3.463  78.230 -34.834  1.00 18.31           N  
ATOM    380  CA  ALA A  33      -3.599  79.007 -36.056  1.00 18.31           C  
ATOM    381  C   ALA A  33      -2.476  80.024 -36.151  1.00 18.31           C  
ATOM    382  O   ALA A  33      -2.057  80.587 -35.136  1.00 18.31           O  
ATOM    383  CB  ALA A  33      -4.943  79.707 -36.103  1.00 18.31           C  
ATOM    384  H   ALA A  33      -4.191  78.269 -34.133  1.00 18.31           H  
ATOM    385  HA  ALA A  33      -3.514  78.326 -36.906  1.00 18.31           H  
ATOM    386 1HB  ALA A  33      -5.023  80.273 -37.032  1.00 18.31           H  
ATOM    387 2HB  ALA A  33      -5.739  78.968 -36.054  1.00 18.31           H  
ATOM    388 3HB  ALA A  33      -5.023  80.388 -35.257  1.00 18.31           H  
ATOM    389  N   GLY A  34      -1.998  80.276 -37.362  1.00 18.43           N  
ATOM    390  CA  GLY A  34      -0.941  81.257 -37.556  1.00 18.43           C  
ATOM    391  C   GLY A  34      -1.441  82.670 -37.291  1.00 18.43           C  
ATOM    392  O   GLY A  34      -2.626  82.961 -37.443  1.00 18.43           O  
ATOM    393  H   GLY A  34      -2.370  79.777 -38.157  1.00 18.43           H  
ATOM    394 1HA  GLY A  34      -0.111  81.027 -36.888  1.00 18.43           H  
ATOM    395 2HA  GLY A  34      -0.564  81.187 -38.575  1.00 18.43           H  
ATOM    396  N   ALA A  35      -0.517  83.552 -36.914  1.00 18.74           N  
ATOM    397  CA  ALA A  35      -0.850  84.956 -36.674  1.00 18.74           C  
ATOM    398  C   ALA A  35      -1.319  85.640 -37.949  1.00 18.74           C  
ATOM    399  O   ALA A  35      -0.844  85.334 -39.042  1.00 18.74           O  
ATOM    400  CB  ALA A  35       0.356  85.702 -36.124  1.00 18.74           C  
ATOM    401  H   ALA A  35       0.432  83.244 -36.794  1.00 18.74           H  
ATOM    402  HA  ALA A  35      -1.660  84.994 -35.946  1.00 18.74           H  
ATOM    403 1HB  ALA A  35       0.080  86.741 -35.935  1.00 18.74           H  
ATOM    404 2HB  ALA A  35       0.680  85.234 -35.196  1.00 18.74           H  
ATOM    405 3HB  ALA A  35       1.167  85.671 -36.849  1.00 18.74           H  
ATOM    406  N   LYS A  36      -2.229  86.596 -37.786  1.00 19.15           N  
ATOM    407  CA  LYS A  36      -2.696  87.417 -38.896  1.00 19.15           C  
ATOM    408  C   LYS A  36      -1.709  88.547 -39.133  1.00 19.15           C  
ATOM    409  O   LYS A  36      -1.022  88.972 -38.201  1.00 19.15           O  
ATOM    410  CB  LYS A  36      -4.080  88.002 -38.606  1.00 19.15           C  
ATOM    411  CG  LYS A  36      -5.200  86.983 -38.515  1.00 19.15           C  
ATOM    412  CD  LYS A  36      -6.532  87.669 -38.238  1.00 19.15           C  
ATOM    413  CE  LYS A  36      -7.670  86.666 -38.136  1.00 19.15           C  
ATOM    414  NZ  LYS A  36      -8.973  87.335 -37.870  1.00 19.15           N  
ATOM    415  H   LYS A  36      -2.595  86.770 -36.863  1.00 19.15           H  
ATOM    416  HA  LYS A  36      -2.744  86.806 -39.799  1.00 19.15           H  
ATOM    417 1HB  LYS A  36      -4.047  88.551 -37.666  1.00 19.15           H  
ATOM    418 2HB  LYS A  36      -4.337  88.723 -39.388  1.00 19.15           H  
ATOM    419 1HG  LYS A  36      -5.272  86.448 -39.460  1.00 19.15           H  
ATOM    420 2HG  LYS A  36      -4.991  86.264 -37.724  1.00 19.15           H  
ATOM    421 1HD  LYS A  36      -6.461  88.221 -37.301  1.00 19.15           H  
ATOM    422 2HD  LYS A  36      -6.744  88.380 -39.040  1.00 19.15           H  
ATOM    423 1HE  LYS A  36      -7.739  86.108 -39.069  1.00 19.15           H  
ATOM    424 2HE  LYS A  36      -7.456  85.973 -37.322  1.00 19.15           H  
ATOM    425 1HZ  LYS A  36      -9.702  86.638 -37.805  1.00 19.15           H  
ATOM    426 2HZ  LYS A  36      -8.918  87.847 -37.001  1.00 19.15           H  
ATOM    427 3HZ  LYS A  36      -9.184  87.973 -38.626  1.00 19.15           H  
ATOM    428  N   GLY A  37      -1.640  89.052 -40.360  1.00 19.53           N  
ATOM    429  CA  GLY A  37      -0.780  90.201 -40.610  1.00 19.53           C  
ATOM    430  C   GLY A  37      -1.486  91.461 -40.128  1.00 19.53           C  
ATOM    431  O   GLY A  37      -2.673  91.418 -39.803  1.00 19.53           O  
ATOM    432  H   GLY A  37      -2.194  88.657 -41.106  1.00 19.53           H  
ATOM    433 1HA  GLY A  37       0.168  90.077 -40.088  1.00 19.53           H  
ATOM    434 2HA  GLY A  37      -0.564  90.280 -41.675  1.00 19.53           H  
ATOM    435  N   ASP A  38      -0.761  92.576 -40.087  1.00 19.80           N  
ATOM    436  CA  ASP A  38      -1.347  93.837 -39.646  1.00 19.80           C  
ATOM    437  C   ASP A  38      -2.114  94.525 -40.775  1.00 19.80           C  
ATOM    438  O   ASP A  38      -2.041  94.117 -41.933  1.00 19.80           O  
ATOM    439  CB  ASP A  38      -0.256  94.751 -39.058  1.00 19.80           C  
ATOM    440  CG  ASP A  38      -0.783  95.817 -38.035  1.00 19.80           C  
ATOM    441  OD1 ASP A  38      -1.986  95.931 -37.877  1.00 19.80           O  
ATOM    442  OD2 ASP A  38       0.028  96.475 -37.416  1.00 19.80           O  
ATOM    443  H   ASP A  38       0.208  92.548 -40.362  1.00 19.80           H  
ATOM    444  HA  ASP A  38      -2.060  93.622 -38.850  1.00 19.80           H  
ATOM    445 1HB  ASP A  38       0.500  94.143 -38.568  1.00 19.80           H  
ATOM    446 2HB  ASP A  38       0.233  95.286 -39.876  1.00 19.80           H  
ATOM    447  N   ALA A  39      -2.846  95.565 -40.409  1.00 19.84           N  
ATOM    448  CA  ALA A  39      -3.611  96.396 -41.336  1.00 19.84           C  
ATOM    449  C   ALA A  39      -2.697  97.146 -42.304  1.00 19.84           C  
ATOM    450  O   ALA A  39      -1.586  97.542 -41.945  1.00 19.84           O  
ATOM    451  CB  ALA A  39      -4.465  97.381 -40.561  1.00 19.84           C  
ATOM    452  H   ALA A  39      -2.835  95.799 -39.413  1.00 19.84           H  
ATOM    453  HA  ALA A  39      -4.255  95.740 -41.924  1.00 19.84           H  
ATOM    454 1HB  ALA A  39      -5.050  97.982 -41.254  1.00 19.84           H  
ATOM    455 2HB  ALA A  39      -5.132  96.838 -39.894  1.00 19.84           H  
ATOM    456 3HB  ALA A  39      -3.815  98.032 -39.974  1.00 19.84           H  
ATOM    457  N   GLY A  40      -3.172  97.406 -43.517  1.00 19.59           N  
ATOM    458  CA  GLY A  40      -2.350  98.180 -44.434  1.00 19.59           C  
ATOM    459  C   GLY A  40      -1.388  97.270 -45.195  1.00 19.59           C  
ATOM    460  O   GLY A  40      -1.632  96.070 -45.306  1.00 19.59           O  
ATOM    461  H   GLY A  40      -4.080  97.064 -43.800  1.00 19.59           H  
ATOM    462 1HA  GLY A  40      -2.997  98.706 -45.138  1.00 19.59           H  
ATOM    463 2HA  GLY A  40      -1.801  98.932 -43.872  1.00 19.59           H  
ATOM    464  N   PRO A  41      -0.315  97.835 -45.755  1.00 19.18           N  
ATOM    465  CA  PRO A  41       0.134  99.221 -45.733  1.00 19.18           C  
ATOM    466  C   PRO A  41      -0.884 100.189 -46.346  1.00 19.18           C  
ATOM    467  O   PRO A  41      -1.711  99.765 -47.151  1.00 19.18           O  
ATOM    468  CB  PRO A  41       1.401  99.173 -46.598  1.00 19.18           C  
ATOM    469  CG  PRO A  41       1.850  97.725 -46.537  1.00 19.18           C  
ATOM    470  CD  PRO A  41       0.569  96.934 -46.480  1.00 19.18           C  
ATOM    471  HA  PRO A  41       0.404  99.461 -44.702  1.00 19.18           H  
ATOM    472 1HB  PRO A  41       1.166  99.513 -47.621  1.00 19.18           H  
ATOM    473 2HB  PRO A  41       2.157  99.870 -46.202  1.00 19.18           H  
ATOM    474 1HG  PRO A  41       2.460  97.481 -47.421  1.00 19.18           H  
ATOM    475 2HG  PRO A  41       2.487  97.563 -45.657  1.00 19.18           H  
ATOM    476 1HD  PRO A  41       0.170  96.750 -47.489  1.00 19.18           H  
ATOM    477 2HD  PRO A  41       0.706  96.001 -45.912  1.00 19.18           H  
ATOM    478  N   PRO A  42      -0.888 101.466 -45.941  1.00 18.87           N  
ATOM    479  CA  PRO A  42      -1.658 102.542 -46.540  1.00 18.87           C  
ATOM    480  C   PRO A  42      -1.254 102.703 -47.996  1.00 18.87           C  
ATOM    481  O   PRO A  42      -0.104 102.443 -48.354  1.00 18.87           O  
ATOM    482  CB  PRO A  42      -1.230 103.770 -45.727  1.00 18.87           C  
ATOM    483  CG  PRO A  42      -0.761 103.213 -44.404  1.00 18.87           C  
ATOM    484  CD  PRO A  42      -0.138 101.874 -44.733  1.00 18.87           C  
ATOM    485  HA  PRO A  42      -2.732 102.335 -46.442  1.00 18.87           H  
ATOM    486 1HB  PRO A  42      -0.444 104.319 -46.271  1.00 18.87           H  
ATOM    487 2HB  PRO A  42      -2.079 104.460 -45.623  1.00 18.87           H  
ATOM    488 1HG  PRO A  42      -0.044 103.908 -43.939  1.00 18.87           H  
ATOM    489 2HG  PRO A  42      -1.610 103.128 -43.709  1.00 18.87           H  
ATOM    490 1HD  PRO A  42       0.938 101.966 -44.945  1.00 18.87           H  
ATOM    491 2HD  PRO A  42      -0.357 101.226 -43.876  1.00 18.87           H  
ATOM    492  N   GLY A  43      -2.180 103.142 -48.835  1.00 18.85           N  
ATOM    493  CA  GLY A  43      -1.828 103.376 -50.225  1.00 18.85           C  
ATOM    494  C   GLY A  43      -1.146 104.739 -50.321  1.00 18.85           C  
ATOM    495  O   GLY A  43      -1.028 105.431 -49.310  1.00 18.85           O  
ATOM    496  H   GLY A  43      -3.119 103.325 -48.510  1.00 18.85           H  
ATOM    497 1HA  GLY A  43      -1.165 102.586 -50.578  1.00 18.85           H  
ATOM    498 2HA  GLY A  43      -2.733 103.357 -50.829  1.00 18.85           H  
ATOM    499  N   PRO A  44      -0.700 105.147 -51.511  1.00 19.12           N  
ATOM    500  CA  PRO A  44      -0.025 106.402 -51.778  1.00 19.12           C  
ATOM    501  C   PRO A  44      -0.962 107.592 -51.689  1.00 19.12           C  
ATOM    502  O   PRO A  44      -2.163 107.472 -51.938  1.00 19.12           O  
ATOM    503  CB  PRO A  44       0.487 106.203 -53.206  1.00 19.12           C  
ATOM    504  CG  PRO A  44      -0.480 105.209 -53.825  1.00 19.12           C  
ATOM    505  CD  PRO A  44      -0.875 104.285 -52.691  1.00 19.12           C  
ATOM    506  HA  PRO A  44       0.812 106.516 -51.072  1.00 19.12           H  
ATOM    507 1HB  PRO A  44       0.484 107.175 -53.732  1.00 19.12           H  
ATOM    508 2HB  PRO A  44       1.526 105.849 -53.191  1.00 19.12           H  
ATOM    509 1HG  PRO A  44      -1.343 105.747 -54.248  1.00 19.12           H  
ATOM    510 2HG  PRO A  44       0.002 104.678 -54.660  1.00 19.12           H  
ATOM    511 1HD  PRO A  44      -1.921 103.991 -52.822  1.00 19.12           H  
ATOM    512 2HD  PRO A  44      -0.197 103.418 -52.644  1.00 19.12           H  
ATOM    513  N   ALA A  45      -0.403 108.756 -51.384  1.00 19.56           N  
ATOM    514  CA  ALA A  45      -1.174 109.992 -51.414  1.00 19.56           C  
ATOM    515  C   ALA A  45      -1.626 110.275 -52.838  1.00 19.56           C  
ATOM    516  O   ALA A  45      -0.904 109.970 -53.789  1.00 19.56           O  
ATOM    517  CB  ALA A  45      -0.355 111.157 -50.888  1.00 19.56           C  
ATOM    518  H   ALA A  45       0.579 108.792 -51.154  1.00 19.56           H  
ATOM    519  HA  ALA A  45      -2.060 109.861 -50.792  1.00 19.56           H  
ATOM    520 1HB  ALA A  45      -0.962 112.064 -50.919  1.00 19.56           H  
ATOM    521 2HB  ALA A  45      -0.048 110.959 -49.863  1.00 19.56           H  
ATOM    522 3HB  ALA A  45       0.526 111.293 -51.512  1.00 19.56           H  
ATOM    523  N   GLY A  46      -2.796 110.882 -52.993  1.00 19.98           N  
ATOM    524  CA  GLY A  46      -3.242 111.236 -54.329  1.00 19.98           C  
ATOM    525  C   GLY A  46      -2.561 112.536 -54.747  1.00 19.98           C  
ATOM    526  O   GLY A  46      -1.824 113.121 -53.952  1.00 19.98           O  
ATOM    527  H   GLY A  46      -3.368 111.097 -52.190  1.00 19.98           H  
ATOM    528 1HA  GLY A  46      -2.995 110.432 -55.021  1.00 19.98           H  
ATOM    529 2HA  GLY A  46      -4.324 111.356 -54.321  1.00 19.98           H  
ATOM    530  N   PRO A  47      -2.797 113.010 -55.973  1.00 20.24           N  
ATOM    531  CA  PRO A  47      -2.230 114.216 -56.540  1.00 20.24           C  
ATOM    532  C   PRO A  47      -2.809 115.471 -55.907  1.00 20.24           C  
ATOM    533  O   PRO A  47      -3.958 115.482 -55.468  1.00 20.24           O  
ATOM    534  CB  PRO A  47      -2.607 114.086 -58.018  1.00 20.24           C  
ATOM    535  CG  PRO A  47      -3.870 113.243 -58.025  1.00 20.24           C  
ATOM    536  CD  PRO A  47      -3.702 112.273 -56.876  1.00 20.24           C  
ATOM    537  HA  PRO A  47      -1.138 114.192 -56.409  1.00 20.24           H  
ATOM    538 1HB  PRO A  47      -2.764 115.082 -58.452  1.00 20.24           H  
ATOM    539 2HB  PRO A  47      -1.780 113.622 -58.575  1.00 20.24           H  
ATOM    540 1HG  PRO A  47      -4.754 113.887 -57.906  1.00 20.24           H  
ATOM    541 2HG  PRO A  47      -3.981 112.732 -58.995  1.00 20.24           H  
ATOM    542 1HD  PRO A  47      -4.679 112.101 -56.412  1.00 20.24           H  
ATOM    543 2HD  PRO A  47      -3.231 111.341 -57.226  1.00 20.24           H  
ATOM    544  N   ALA A  48      -2.034 116.554 -55.931  1.00 20.26           N  
ATOM    545  CA  ALA A  48      -2.485 117.863 -55.446  1.00 20.26           C  
ATOM    546  C   ALA A  48      -3.700 118.388 -56.212  1.00 20.26           C  
ATOM    547  O   ALA A  48      -4.541 119.094 -55.654  1.00 20.26           O  
ATOM    548  CB  ALA A  48      -1.359 118.875 -55.553  1.00 20.26           C  
ATOM    549  H   ALA A  48      -1.094 116.474 -56.291  1.00 20.26           H  
ATOM    550  HA  ALA A  48      -2.769 117.750 -54.400  1.00 20.26           H  
ATOM    551 1HB  ALA A  48      -1.699 119.833 -55.160  1.00 20.26           H  
ATOM    552 2HB  ALA A  48      -0.499 118.532 -54.981  1.00 20.26           H  
ATOM    553 3HB  ALA A  48      -1.077 118.995 -56.599  1.00 20.26           H  
ATOM    554  N   GLY A  49      -3.767 118.053 -57.496  1.00 20.04           N  
ATOM    555  CA  GLY A  49      -4.823 118.518 -58.381  1.00 20.04           C  
ATOM    556  C   GLY A  49      -4.404 119.813 -59.083  1.00 20.04           C  
ATOM    557  O   GLY A  49      -3.329 120.347 -58.805  1.00 20.04           O  
ATOM    558  H   GLY A  49      -3.049 117.452 -57.866  1.00 20.04           H  
ATOM    559 1HA  GLY A  49      -5.039 117.740 -59.112  1.00 20.04           H  
ATOM    560 2HA  GLY A  49      -5.726 118.681 -57.794  1.00 20.04           H  
ATOM    561  N   PRO A  50      -5.216 120.304 -60.030  1.00 19.74           N  
ATOM    562  CA  PRO A  50      -4.991 121.484 -60.846  1.00 19.74           C  
ATOM    563  C   PRO A  50      -5.151 122.774 -60.050  1.00 19.74           C  
ATOM    564  O   PRO A  50      -5.791 122.769 -58.997  1.00 19.74           O  
ATOM    565  CB  PRO A  50      -6.085 121.358 -61.915  1.00 19.74           C  
ATOM    566  CG  PRO A  50      -7.197 120.595 -61.229  1.00 19.74           C  
ATOM    567  CD  PRO A  50      -6.495 119.617 -60.308  1.00 19.74           C  
ATOM    568  HA  PRO A  50      -3.987 121.394 -61.281  1.00 19.74           H  
ATOM    569 1HB  PRO A  50      -6.414 122.363 -62.236  1.00 19.74           H  
ATOM    570 2HB  PRO A  50      -5.689 120.847 -62.803  1.00 19.74           H  
ATOM    571 1HG  PRO A  50      -7.847 121.299 -60.688  1.00 19.74           H  
ATOM    572 2HG  PRO A  50      -7.828 120.093 -61.977  1.00 19.74           H  
ATOM    573 1HD  PRO A  50      -7.092 119.495 -59.396  1.00 19.74           H  
ATOM    574 2HD  PRO A  50      -6.325 118.664 -60.831  1.00 19.74           H  
ATOM    575  N   PRO A  51      -4.592 123.890 -60.531  1.00 19.59           N  
ATOM    576  CA  PRO A  51      -4.788 125.226 -60.015  1.00 19.59           C  
ATOM    577  C   PRO A  51      -6.208 125.649 -60.339  1.00 19.59           C  
ATOM    578  O   PRO A  51      -6.816 125.099 -61.260  1.00 19.59           O  
ATOM    579  CB  PRO A  51      -3.738 126.047 -60.766  1.00 19.59           C  
ATOM    580  CG  PRO A  51      -3.520 125.291 -62.061  1.00 19.59           C  
ATOM    581  CD  PRO A  51      -3.675 123.823 -61.691  1.00 19.59           C  
ATOM    582  HA  PRO A  51      -4.610 125.231 -58.928  1.00 19.59           H  
ATOM    583 1HB  PRO A  51      -4.121 127.068 -60.937  1.00 19.59           H  
ATOM    584 2HB  PRO A  51      -2.827 126.142 -60.161  1.00 19.59           H  
ATOM    585 1HG  PRO A  51      -4.260 125.619 -62.809  1.00 19.59           H  
ATOM    586 2HG  PRO A  51      -2.527 125.527 -62.474  1.00 19.59           H  
ATOM    587 1HD  PRO A  51      -4.125 123.297 -62.538  1.00 19.59           H  
ATOM    588 2HD  PRO A  51      -2.706 123.392 -61.392  1.00 19.59           H  
ATOM    589  N   GLY A  52      -6.742 126.612 -59.604  1.00 19.83           N  
ATOM    590  CA  GLY A  52      -8.089 127.064 -59.904  1.00 19.83           C  
ATOM    591  C   GLY A  52      -8.090 128.037 -61.082  1.00 19.83           C  
ATOM    592  O   GLY A  52      -7.035 128.307 -61.655  1.00 19.83           O  
ATOM    593  H   GLY A  52      -6.219 127.032 -58.848  1.00 19.83           H  
ATOM    594 1HA  GLY A  52      -8.693 126.187 -60.133  1.00 19.83           H  
ATOM    595 2HA  GLY A  52      -8.515 127.542 -59.022  1.00 19.83           H  
ATOM    596  N   PRO A  53      -9.262 128.570 -61.455  1.00 20.52           N  
ATOM    597  CA  PRO A  53      -9.495 129.486 -62.557  1.00 20.52           C  
ATOM    598  C   PRO A  53      -8.726 130.788 -62.444  1.00 20.52           C  
ATOM    599  O   PRO A  53      -8.492 131.298 -61.346  1.00 20.52           O  
ATOM    600  CB  PRO A  53     -10.999 129.765 -62.456  1.00 20.52           C  
ATOM    601  CG  PRO A  53     -11.569 128.586 -61.708  1.00 20.52           C  
ATOM    602  CD  PRO A  53     -10.496 128.205 -60.721  1.00 20.52           C  
ATOM    603  HA  PRO A  53      -9.251 128.977 -63.503  1.00 20.52           H  
ATOM    604 1HB  PRO A  53     -11.157 130.725 -61.937  1.00 20.52           H  
ATOM    605 2HB  PRO A  53     -11.426 129.879 -63.461  1.00 20.52           H  
ATOM    606 1HG  PRO A  53     -12.514 128.872 -61.219  1.00 20.52           H  
ATOM    607 2HG  PRO A  53     -11.810 127.774 -62.410  1.00 20.52           H  
ATOM    608 1HD  PRO A  53     -10.590 128.798 -59.799  1.00 20.52           H  
ATOM    609 2HD  PRO A  53     -10.578 127.133 -60.538  1.00 20.52           H  
ATOM    610  N   ILE A  54      -8.386 131.351 -63.591  1.00 21.50           N  
ATOM    611  CA  ILE A  54      -7.751 132.658 -63.653  1.00 21.50           C  
ATOM    612  C   ILE A  54      -8.831 133.692 -63.363  1.00 21.50           C  
ATOM    613  O   ILE A  54      -9.941 133.579 -63.886  1.00 21.50           O  
ATOM    614  CB  ILE A  54      -7.101 132.898 -65.028  1.00 21.50           C  
ATOM    615  CG1 ILE A  54      -5.976 131.883 -65.244  1.00 21.50           C  
ATOM    616  CG2 ILE A  54      -6.555 134.310 -65.122  1.00 21.50           C  
ATOM    617  CD1 ILE A  54      -5.437 131.874 -66.652  1.00 21.50           C  
ATOM    618  H   ILE A  54      -8.587 130.867 -64.454  1.00 21.50           H  
ATOM    619  HA  ILE A  54      -6.985 132.723 -62.881  1.00 21.50           H  
ATOM    620  HB  ILE A  54      -7.841 132.747 -65.811  1.00 21.50           H  
ATOM    621 1HG1 ILE A  54      -5.158 132.113 -64.562  1.00 21.50           H  
ATOM    622 2HG1 ILE A  54      -6.350 130.885 -65.011  1.00 21.50           H  
ATOM    623 1HG2 ILE A  54      -6.103 134.459 -66.101  1.00 21.50           H  
ATOM    624 2HG2 ILE A  54      -7.362 135.023 -64.991  1.00 21.50           H  
ATOM    625 3HG2 ILE A  54      -5.804 134.464 -64.347  1.00 21.50           H  
ATOM    626 1HD1 ILE A  54      -4.643 131.132 -66.733  1.00 21.50           H  
ATOM    627 2HD1 ILE A  54      -6.240 131.624 -67.348  1.00 21.50           H  
ATOM    628 3HD1 ILE A  54      -5.039 132.858 -66.896  1.00 21.50           H  
ATOM    629  N   GLY A  55      -8.540 134.650 -62.488  1.00 22.55           N  
ATOM    630  CA  GLY A  55      -9.542 135.644 -62.124  1.00 22.55           C  
ATOM    631  C   GLY A  55      -9.677 136.741 -63.169  1.00 22.55           C  
ATOM    632  O   GLY A  55      -9.064 136.687 -64.235  1.00 22.55           O  
ATOM    633  H   GLY A  55      -7.619 134.688 -62.078  1.00 22.55           H  
ATOM    634 1HA  GLY A  55     -10.504 135.151 -61.988  1.00 22.55           H  
ATOM    635 2HA  GLY A  55      -9.276 136.085 -61.165  1.00 22.55           H  
ATOM    636  N   ASN A  56     -10.473 137.750 -62.849  1.00 23.44           N  
ATOM    637  CA  ASN A  56     -10.748 138.825 -63.788  1.00 23.44           C  
ATOM    638  C   ASN A  56      -9.744 139.962 -63.706  1.00 23.44           C  
ATOM    639  O   ASN A  56      -9.095 140.170 -62.680  1.00 23.44           O  
ATOM    640  CB  ASN A  56     -12.149 139.354 -63.569  1.00 23.44           C  
ATOM    641  CG  ASN A  56     -13.209 138.350 -63.926  1.00 23.44           C  
ATOM    642  OD1 ASN A  56     -13.139 137.693 -64.970  1.00 23.44           O  
ATOM    643  ND2 ASN A  56     -14.191 138.214 -63.073  1.00 23.44           N  
ATOM    644  H   ASN A  56     -10.925 137.755 -61.947  1.00 23.44           H  
ATOM    645  HA  ASN A  56     -10.687 138.418 -64.799  1.00 23.44           H  
ATOM    646 1HB  ASN A  56     -12.268 139.639 -62.524  1.00 23.44           H  
ATOM    647 2HB  ASN A  56     -12.294 140.254 -64.170  1.00 23.44           H  
ATOM    648 1HD2 ASN A  56     -14.927 137.560 -63.256  1.00 23.44           H  
ATOM    649 2HD2 ASN A  56     -14.210 138.766 -62.239  1.00 23.44           H  
ATOM    650  N   VAL A  57      -9.652 140.711 -64.794  1.00 24.10           N  
ATOM    651  CA  VAL A  57      -8.809 141.892 -64.871  1.00 24.10           C  
ATOM    652  C   VAL A  57      -9.530 143.078 -64.241  1.00 24.10           C  
ATOM    653  O   VAL A  57     -10.708 143.306 -64.516  1.00 24.10           O  
ATOM    654  CB  VAL A  57      -8.452 142.184 -66.339  1.00 24.10           C  
ATOM    655  CG1 VAL A  57      -7.650 143.468 -66.447  1.00 24.10           C  
ATOM    656  CG2 VAL A  57      -7.663 141.012 -66.897  1.00 24.10           C  
ATOM    657  H   VAL A  57     -10.203 140.456 -65.600  1.00 24.10           H  
ATOM    658  HA  VAL A  57      -7.889 141.702 -64.316  1.00 24.10           H  
ATOM    659  HB  VAL A  57      -9.368 142.317 -66.911  1.00 24.10           H  
ATOM    660 1HG1 VAL A  57      -7.415 143.662 -67.493  1.00 24.10           H  
ATOM    661 2HG1 VAL A  57      -8.234 144.296 -66.053  1.00 24.10           H  
ATOM    662 3HG1 VAL A  57      -6.726 143.371 -65.879  1.00 24.10           H  
ATOM    663 1HG2 VAL A  57      -7.416 141.204 -67.942  1.00 24.10           H  
ATOM    664 2HG2 VAL A  57      -6.744 140.885 -66.324  1.00 24.10           H  
ATOM    665 3HG2 VAL A  57      -8.261 140.102 -66.827  1.00 24.10           H  
ATOM    666  N   GLY A  58      -8.841 143.803 -63.364  1.00 24.51           N  
ATOM    667  CA  GLY A  58      -9.453 144.941 -62.687  1.00 24.51           C  
ATOM    668  C   GLY A  58      -9.832 146.043 -63.670  1.00 24.51           C  
ATOM    669  O   GLY A  58      -9.194 146.216 -64.708  1.00 24.51           O  
ATOM    670  H   GLY A  58      -7.882 143.559 -63.168  1.00 24.51           H  
ATOM    671 1HA  GLY A  58     -10.339 144.609 -62.149  1.00 24.51           H  
ATOM    672 2HA  GLY A  58      -8.760 145.334 -61.945  1.00 24.51           H  
ATOM    673  N   ALA A  59     -10.863 146.807 -63.319  1.00 24.67           N  
ATOM    674  CA  ALA A  59     -11.316 147.900 -64.168  1.00 24.67           C  
ATOM    675  C   ALA A  59     -10.256 149.001 -64.258  1.00 24.67           C  
ATOM    676  O   ALA A  59      -9.501 149.193 -63.304  1.00 24.67           O  
ATOM    677  CB  ALA A  59     -12.599 148.506 -63.619  1.00 24.67           C  
ATOM    678  H   ALA A  59     -11.346 146.616 -62.453  1.00 24.67           H  
ATOM    679  HA  ALA A  59     -11.522 147.482 -65.141  1.00 24.67           H  
ATOM    680 1HB  ALA A  59     -12.937 149.307 -64.277  1.00 24.67           H  
ATOM    681 2HB  ALA A  59     -13.368 147.738 -63.556  1.00 24.67           H  
ATOM    682 3HB  ALA A  59     -12.408 148.913 -62.629  1.00 24.67           H  
ATOM    683  N   PRO A  60     -10.170 149.731 -65.385  1.00 24.67           N  
ATOM    684  CA  PRO A  60      -9.369 150.926 -65.549  1.00 24.67           C  
ATOM    685  C   PRO A  60      -9.811 151.949 -64.516  1.00 24.67           C  
ATOM    686  O   PRO A  60     -10.980 151.964 -64.123  1.00 24.67           O  
ATOM    687  CB  PRO A  60      -9.709 151.378 -66.972  1.00 24.67           C  
ATOM    688  CG  PRO A  60     -10.143 150.121 -67.683  1.00 24.67           C  
ATOM    689  CD  PRO A  60     -10.843 149.290 -66.629  1.00 24.67           C  
ATOM    690  HA  PRO A  60      -8.305 150.677 -65.437  1.00 24.67           H  
ATOM    691 1HB  PRO A  60     -10.496 152.149 -66.936  1.00 24.67           H  
ATOM    692 2HB  PRO A  60      -8.829 151.848 -67.436  1.00 24.67           H  
ATOM    693 1HG  PRO A  60     -10.800 150.377 -68.530  1.00 24.67           H  
ATOM    694 2HG  PRO A  60      -9.267 149.608 -68.107  1.00 24.67           H  
ATOM    695 1HD  PRO A  60     -11.922 149.500 -66.601  1.00 24.67           H  
ATOM    696 2HD  PRO A  60     -10.609 148.242 -66.861  1.00 24.67           H  
ATOM    697  N   GLY A  61      -8.890 152.792 -64.071  1.00 24.67           N  
ATOM    698  CA  GLY A  61      -9.236 153.798 -63.078  1.00 24.67           C  
ATOM    699  C   GLY A  61      -9.877 155.025 -63.708  1.00 24.67           C  
ATOM    700  O   GLY A  61     -10.148 155.055 -64.909  1.00 24.67           O  
ATOM    701  H   GLY A  61      -7.944 152.738 -64.419  1.00 24.67           H  
ATOM    702 1HA  GLY A  61      -9.917 153.365 -62.344  1.00 24.67           H  
ATOM    703 2HA  GLY A  61      -8.338 154.095 -62.539  1.00 24.67           H  
ATOM    704  N   ALA A  62     -10.118 156.038 -62.885  1.00 24.67           N  
ATOM    705  CA  ALA A  62     -10.761 157.271 -63.320  1.00 24.67           C  
ATOM    706  C   ALA A  62      -9.932 158.033 -64.337  1.00 24.67           C  
ATOM    707  O   ALA A  62      -8.701 158.029 -64.284  1.00 24.67           O  
ATOM    708  CB  ALA A  62     -11.030 158.173 -62.132  1.00 24.67           C  
ATOM    709  H   ALA A  62      -9.856 155.944 -61.914  1.00 24.67           H  
ATOM    710  HA  ALA A  62     -11.708 157.005 -63.792  1.00 24.67           H  
ATOM    711 1HB  ALA A  62     -11.537 159.077 -62.476  1.00 24.67           H  
ATOM    712 2HB  ALA A  62     -11.658 157.654 -61.411  1.00 24.67           H  
ATOM    713 3HB  ALA A  62     -10.087 158.446 -61.664  1.00 24.67           H  
ATOM    714  N   LYS A  63     -10.619 158.727 -65.236  1.00 24.67           N  
ATOM    715  CA  LYS A  63      -9.960 159.594 -66.198  1.00 24.67           C  
ATOM    716  C   LYS A  63      -9.433 160.817 -65.460  1.00 24.67           C  
ATOM    717  O   LYS A  63     -10.033 161.247 -64.472  1.00 24.67           O  
ATOM    718  CB  LYS A  63     -10.927 160.010 -67.305  1.00 24.67           C  
ATOM    719  CG  LYS A  63     -11.378 158.868 -68.214  1.00 24.67           C  
ATOM    720  CD  LYS A  63     -12.319 159.367 -69.309  1.00 24.67           C  
ATOM    721  CE  LYS A  63     -12.777 158.230 -70.215  1.00 24.67           C  
ATOM    722  NZ  LYS A  63     -13.711 158.707 -71.272  1.00 24.67           N  
ATOM    723  H   LYS A  63     -11.626 158.662 -65.241  1.00 24.67           H  
ATOM    724  HA  LYS A  63      -9.113 159.064 -66.637  1.00 24.67           H  
ATOM    725 1HB  LYS A  63     -11.815 160.459 -66.860  1.00 24.67           H  
ATOM    726 2HB  LYS A  63     -10.455 160.773 -67.926  1.00 24.67           H  
ATOM    727 1HG  LYS A  63     -10.504 158.408 -68.676  1.00 24.67           H  
ATOM    728 2HG  LYS A  63     -11.890 158.112 -67.619  1.00 24.67           H  
ATOM    729 1HD  LYS A  63     -13.196 159.830 -68.852  1.00 24.67           H  
ATOM    730 2HD  LYS A  63     -11.810 160.116 -69.915  1.00 24.67           H  
ATOM    731 1HE  LYS A  63     -11.907 157.779 -70.689  1.00 24.67           H  
ATOM    732 2HE  LYS A  63     -13.282 157.475 -69.612  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63     -13.992 157.928 -71.850  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63     -14.528 159.117 -70.841  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63     -13.249 159.399 -71.843  1.00 24.67           H  
ATOM    736  N   GLY A  64      -8.321 161.376 -65.927  1.00 24.67           N  
ATOM    737  CA  GLY A  64      -7.765 162.562 -65.288  1.00 24.67           C  
ATOM    738  C   GLY A  64      -8.410 163.849 -65.786  1.00 24.67           C  
ATOM    739  O   GLY A  64      -9.377 163.826 -66.546  1.00 24.67           O  
ATOM    740  H   GLY A  64      -7.859 160.980 -66.732  1.00 24.67           H  
ATOM    741 1HA  GLY A  64      -7.895 162.484 -64.209  1.00 24.67           H  
ATOM    742 2HA  GLY A  64      -6.692 162.600 -65.474  1.00 24.67           H  
ATOM    743  N   ALA A  65      -7.856 164.976 -65.349  1.00 24.67           N  
ATOM    744  CA  ALA A  65      -8.362 166.298 -65.700  1.00 24.67           C  
ATOM    745  C   ALA A  65      -8.265 166.577 -67.189  1.00 24.67           C  
ATOM    746  O   ALA A  65      -7.304 166.172 -67.853  1.00 24.67           O  
ATOM    747  CB  ALA A  65      -7.600 167.368 -64.943  1.00 24.67           C  
ATOM    748  H   ALA A  65      -7.058 164.911 -64.734  1.00 24.67           H  
ATOM    749  HA  ALA A  65      -9.416 166.340 -65.419  1.00 24.67           H  
ATOM    750 1HB  ALA A  65      -8.007 168.350 -65.194  1.00 24.67           H  
ATOM    751 2HB  ALA A  65      -7.694 167.200 -63.871  1.00 24.67           H  
ATOM    752 3HB  ALA A  65      -6.549 167.333 -65.224  1.00 24.67           H  
ATOM    753  N   ARG A  66      -9.212 167.348 -67.713  1.00 24.67           N  
ATOM    754  CA  ARG A  66      -9.200 167.715 -69.127  1.00 24.67           C  
ATOM    755  C   ARG A  66      -8.221 168.845 -69.408  1.00 24.67           C  
ATOM    756  O   ARG A  66      -8.618 169.963 -69.743  1.00 24.67           O  
ATOM    757  CB  ARG A  66     -10.585 168.147 -69.579  1.00 24.67           C  
ATOM    758  CG  ARG A  66     -11.643 167.048 -69.529  1.00 24.67           C  
ATOM    759  CD  ARG A  66     -12.981 167.537 -69.975  1.00 24.67           C  
ATOM    760  NE  ARG A  66     -13.991 166.487 -69.919  1.00 24.67           N  
ATOM    761  CZ  ARG A  66     -15.278 166.636 -70.297  1.00 24.67           C  
ATOM    762  NH1 ARG A  66     -15.702 167.794 -70.757  1.00 24.67           N  
ATOM    763  NH2 ARG A  66     -16.113 165.617 -70.207  1.00 24.67           N  
ATOM    764  H   ARG A  66      -9.969 167.670 -67.127  1.00 24.67           H  
ATOM    765  HA  ARG A  66      -8.897 166.839 -69.706  1.00 24.67           H  
ATOM    766 1HB  ARG A  66     -10.930 168.970 -68.954  1.00 24.67           H  
ATOM    767 2HB  ARG A  66     -10.534 168.513 -70.604  1.00 24.67           H  
ATOM    768 1HG  ARG A  66     -11.341 166.227 -70.180  1.00 24.67           H  
ATOM    769 2HG  ARG A  66     -11.736 166.680 -68.505  1.00 24.67           H  
ATOM    770 1HD  ARG A  66     -13.302 168.354 -69.329  1.00 24.67           H  
ATOM    771 2HD  ARG A  66     -12.913 167.892 -71.003  1.00 24.67           H  
ATOM    772  HE  ARG A  66     -13.706 165.581 -69.572  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66     -15.064 168.574 -70.826  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66     -16.665 167.902 -71.039  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66     -15.788 164.727 -69.854  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66     -17.076 165.726 -70.489  1.00 24.67           H  
ATOM    777  N   GLY A  67      -6.941 168.545 -69.278  1.00 24.67           N  
ATOM    778  CA  GLY A  67      -5.889 169.535 -69.456  1.00 24.67           C  
ATOM    779  C   GLY A  67      -6.057 170.676 -68.461  1.00 24.67           C  
ATOM    780  O   GLY A  67      -6.149 170.447 -67.250  1.00 24.67           O  
ATOM    781  H   GLY A  67      -6.719 167.589 -68.994  1.00 24.67           H  
ATOM    782 1HA  GLY A  67      -4.916 169.066 -69.323  1.00 24.67           H  
ATOM    783 2HA  GLY A  67      -5.926 169.927 -70.473  1.00 24.67           H  
ATOM    784  N   SER A  68      -6.079 171.902 -68.968  1.00 24.67           N  
ATOM    785  CA  SER A  68      -6.227 173.085 -68.131  1.00 24.67           C  
ATOM    786  C   SER A  68      -6.775 174.255 -68.929  1.00 24.67           C  
ATOM    787  O   SER A  68      -6.721 174.265 -70.160  1.00 24.67           O  
ATOM    788  CB  SER A  68      -4.889 173.483 -67.536  1.00 24.67           C  
ATOM    789  OG  SER A  68      -4.016 173.929 -68.533  1.00 24.67           O  
ATOM    790  H   SER A  68      -6.005 172.016 -69.969  1.00 24.67           H  
ATOM    791  HA  SER A  68      -6.928 172.856 -67.326  1.00 24.67           H  
ATOM    792 1HB  SER A  68      -5.037 174.274 -66.803  1.00 24.67           H  
ATOM    793 2HB  SER A  68      -4.452 172.632 -67.017  1.00 24.67           H  
ATOM    794  HG  SER A  68      -4.378 174.784 -68.833  1.00 24.67           H  
ATOM    795  N   ALA A  69      -7.273 175.263 -68.227  1.00 24.67           N  
ATOM    796  CA  ALA A  69      -7.708 176.487 -68.885  1.00 24.67           C  
ATOM    797  C   ALA A  69      -6.512 177.133 -69.560  1.00 24.67           C  
ATOM    798  O   ALA A  69      -5.396 177.058 -69.039  1.00 24.67           O  
ATOM    799  CB  ALA A  69      -8.332 177.446 -67.889  1.00 24.67           C  
ATOM    800  H   ALA A  69      -7.325 175.192 -67.221  1.00 24.67           H  
ATOM    801  HA  ALA A  69      -8.440 176.231 -69.651  1.00 24.67           H  
ATOM    802 1HB  ALA A  69      -8.648 178.350 -68.411  1.00 24.67           H  
ATOM    803 2HB  ALA A  69      -9.194 176.976 -67.419  1.00 24.67           H  
ATOM    804 3HB  ALA A  69      -7.599 177.707 -67.128  1.00 24.67           H  
ATOM    805  N   GLY A  70      -6.731 177.782 -70.698  1.00 24.67           N  
ATOM    806  CA  GLY A  70      -5.622 178.457 -71.347  1.00 24.67           C  
ATOM    807  C   GLY A  70      -5.408 179.813 -70.682  1.00 24.67           C  
ATOM    808  O   GLY A  70      -6.179 180.192 -69.801  1.00 24.67           O  
ATOM    809  H   GLY A  70      -7.655 177.807 -71.105  1.00 24.67           H  
ATOM    810 1HA  GLY A  70      -4.727 177.841 -71.266  1.00 24.67           H  
ATOM    811 2HA  GLY A  70      -5.851 178.582 -72.404  1.00 24.67           H  
ATOM    812  N   PRO A  71      -4.377 180.556 -71.088  1.00 24.67           N  
ATOM    813  CA  PRO A  71      -4.017 181.861 -70.583  1.00 24.67           C  
ATOM    814  C   PRO A  71      -4.964 182.934 -71.115  1.00 24.67           C  
ATOM    815  O   PRO A  71      -5.653 182.699 -72.108  1.00 24.67           O  
ATOM    816  CB  PRO A  71      -2.602 182.045 -71.136  1.00 24.67           C  
ATOM    817  CG  PRO A  71      -2.597 181.251 -72.420  1.00 24.67           C  
ATOM    818  CD  PRO A  71      -3.480 180.046 -72.140  1.00 24.67           C  
ATOM    819  HA  PRO A  71      -4.007 181.798 -69.493  1.00 24.67           H  
ATOM    820 1HB  PRO A  71      -2.408 183.118 -71.310  1.00 24.67           H  
ATOM    821 2HB  PRO A  71      -1.860 181.696 -70.404  1.00 24.67           H  
ATOM    822 1HG  PRO A  71      -2.984 181.883 -73.239  1.00 24.67           H  
ATOM    823 2HG  PRO A  71      -1.568 180.977 -72.692  1.00 24.67           H  
ATOM    824 1HD  PRO A  71      -4.036 179.787 -73.050  1.00 24.67           H  
ATOM    825 2HD  PRO A  71      -2.872 179.208 -71.766  1.00 24.67           H  
ATOM    826  N   PRO A  72      -5.034 184.102 -70.468  1.00 24.67           N  
ATOM    827  CA  PRO A  72      -5.658 185.308 -70.970  1.00 24.67           C  
ATOM    828  C   PRO A  72      -4.967 185.688 -72.269  1.00 24.67           C  
ATOM    829  O   PRO A  72      -3.782 185.390 -72.443  1.00 24.67           O  
ATOM    830  CB  PRO A  72      -5.384 186.327 -69.860  1.00 24.67           C  
ATOM    831  CG  PRO A  72      -5.190 185.494 -68.612  1.00 24.67           C  
ATOM    832  CD  PRO A  72      -4.525 184.218 -69.087  1.00 24.67           C  
ATOM    833  HA  PRO A  72      -6.735 185.137 -71.122  1.00 24.67           H  
ATOM    834 1HB  PRO A  72      -4.498 186.927 -70.123  1.00 24.67           H  
ATOM    835 2HB  PRO A  72      -6.227 187.029 -69.780  1.00 24.67           H  
ATOM    836 1HG  PRO A  72      -4.577 186.048 -67.884  1.00 24.67           H  
ATOM    837 2HG  PRO A  72      -6.162 185.308 -68.126  1.00 24.67           H  
ATOM    838 1HD  PRO A  72      -3.429 184.302 -69.072  1.00 24.67           H  
ATOM    839 2HD  PRO A  72      -4.902 183.406 -68.452  1.00 24.67           H  
ATOM    840  N   GLY A  73      -5.685 186.329 -73.183  1.00 24.67           N  
ATOM    841  CA  GLY A  73      -5.060 186.719 -74.442  1.00 24.67           C  
ATOM    842  C   GLY A  73      -4.236 187.988 -74.273  1.00 24.67           C  
ATOM    843  O   GLY A  73      -4.163 188.550 -73.181  1.00 24.67           O  
ATOM    844  H   GLY A  73      -6.655 186.549 -73.009  1.00 24.67           H  
ATOM    845 1HA  GLY A  73      -4.424 185.909 -74.799  1.00 24.67           H  
ATOM    846 2HA  GLY A  73      -5.831 186.881 -75.194  1.00 24.67           H  
ATOM    847  N   ALA A  74      -3.614 188.433 -75.359  1.00 24.67           N  
ATOM    848  CA  ALA A  74      -2.766 189.618 -75.329  1.00 24.67           C  
ATOM    849  C   ALA A  74      -3.570 190.900 -75.235  1.00 24.67           C  
ATOM    850  O   ALA A  74      -4.673 190.992 -75.776  1.00 24.67           O  
ATOM    851  CB  ALA A  74      -1.899 189.677 -76.573  1.00 24.67           C  
ATOM    852  H   ALA A  74      -3.723 187.929 -76.227  1.00 24.67           H  
ATOM    853  HA  ALA A  74      -2.130 189.553 -74.446  1.00 24.67           H  
ATOM    854 1HB  ALA A  74      -1.254 190.556 -76.519  1.00 24.67           H  
ATOM    855 2HB  ALA A  74      -1.288 188.779 -76.638  1.00 24.67           H  
ATOM    856 3HB  ALA A  74      -2.535 189.750 -77.452  1.00 24.67           H  
ATOM    857  N   THR A  75      -2.984 191.902 -74.592  1.00 24.67           N  
ATOM    858  CA  THR A  75      -3.558 193.239 -74.571  1.00 24.67           C  
ATOM    859  C   THR A  75      -3.586 193.761 -76.009  1.00 24.67           C  
ATOM    860  O   THR A  75      -2.584 193.647 -76.719  1.00 24.67           O  
ATOM    861  CB  THR A  75      -2.736 194.175 -73.661  1.00 24.67           C  
ATOM    862  OG1 THR A  75      -2.700 193.637 -72.328  1.00 24.67           O  
ATOM    863  CG2 THR A  75      -3.355 195.560 -73.619  1.00 24.67           C  
ATOM    864  H   THR A  75      -2.100 191.741 -74.134  1.00 24.67           H  
ATOM    865  HA  THR A  75      -4.581 193.185 -74.199  1.00 24.67           H  
ATOM    866  HB  THR A  75      -1.719 194.248 -74.043  1.00 24.67           H  
ATOM    867  HG1 THR A  75      -2.207 194.234 -71.754  1.00 24.67           H  
ATOM    868 1HG2 THR A  75      -2.761 196.203 -72.972  1.00 24.67           H  
ATOM    869 2HG2 THR A  75      -3.376 195.982 -74.619  1.00 24.67           H  
ATOM    870 3HG2 THR A  75      -4.371 195.493 -73.233  1.00 24.67           H  
ATOM    871  N   GLY A  76      -4.718 194.312 -76.447  1.00 24.67           N  
ATOM    872  CA  GLY A  76      -4.814 194.815 -77.815  1.00 24.67           C  
ATOM    873  C   GLY A  76      -4.255 196.227 -77.952  1.00 24.67           C  
ATOM    874  O   GLY A  76      -3.705 196.783 -77.004  1.00 24.67           O  
ATOM    875  H   GLY A  76      -5.512 194.374 -75.828  1.00 24.67           H  
ATOM    876 1HA  GLY A  76      -4.276 194.144 -78.484  1.00 24.67           H  
ATOM    877 2HA  GLY A  76      -5.858 194.804 -78.127  1.00 24.67           H  
ATOM    878  N   PHE A  77      -4.405 196.805 -79.140  1.00 24.67           N  
ATOM    879  CA  PHE A  77      -3.889 198.142 -79.413  1.00 24.67           C  
ATOM    880  C   PHE A  77      -4.747 199.222 -78.712  1.00 24.67           C  
ATOM    881  O   PHE A  77      -5.969 199.166 -78.819  1.00 24.67           O  
ATOM    882  CB  PHE A  77      -3.857 198.358 -80.931  1.00 24.67           C  
ATOM    883  CG  PHE A  77      -3.309 199.684 -81.376  1.00 24.67           C  
ATOM    884  CD1 PHE A  77      -1.961 199.967 -81.261  1.00 24.67           C  
ATOM    885  CD2 PHE A  77      -4.135 200.635 -81.937  1.00 24.67           C  
ATOM    886  CE1 PHE A  77      -1.458 201.183 -81.674  1.00 24.67           C  
ATOM    887  CE2 PHE A  77      -3.631 201.849 -82.360  1.00 24.67           C  
ATOM    888  CZ  PHE A  77      -2.296 202.125 -82.221  1.00 24.67           C  
ATOM    889  H   PHE A  77      -4.875 196.297 -79.877  1.00 24.67           H  
ATOM    890  HA  PHE A  77      -2.863 198.164 -79.073  1.00 24.67           H  
ATOM    891 1HB  PHE A  77      -3.255 197.577 -81.394  1.00 24.67           H  
ATOM    892 2HB  PHE A  77      -4.868 198.263 -81.330  1.00 24.67           H  
ATOM    893  HD1 PHE A  77      -1.296 199.219 -80.830  1.00 24.67           H  
ATOM    894  HD2 PHE A  77      -5.197 200.414 -82.045  1.00 24.67           H  
ATOM    895  HE1 PHE A  77      -0.393 201.396 -81.571  1.00 24.67           H  
ATOM    896  HE2 PHE A  77      -4.291 202.593 -82.802  1.00 24.67           H  
ATOM    897  HZ  PHE A  77      -1.898 203.085 -82.549  1.00 24.67           H  
ATOM    898  N   PRO A  78      -4.144 200.193 -77.976  1.00 24.67           N  
ATOM    899  CA  PRO A  78      -4.794 201.329 -77.307  1.00 24.67           C  
ATOM    900  C   PRO A  78      -5.704 202.206 -78.174  1.00 24.67           C  
ATOM    901  O   PRO A  78      -6.649 202.810 -77.661  1.00 24.67           O  
ATOM    902  CB  PRO A  78      -3.591 202.153 -76.839  1.00 24.67           C  
ATOM    903  CG  PRO A  78      -2.502 201.145 -76.613  1.00 24.67           C  
ATOM    904  CD  PRO A  78      -2.688 200.114 -77.693  1.00 24.67           C  
ATOM    905  HA  PRO A  78      -5.354 200.949 -76.441  1.00 24.67           H  
ATOM    906 1HB  PRO A  78      -3.334 202.902 -77.610  1.00 24.67           H  
ATOM    907 2HB  PRO A  78      -3.853 202.712 -75.929  1.00 24.67           H  
ATOM    908 1HG  PRO A  78      -1.518 201.636 -76.662  1.00 24.67           H  
ATOM    909 2HG  PRO A  78      -2.593 200.720 -75.602  1.00 24.67           H  
ATOM    910 1HD  PRO A  78      -2.091 200.377 -78.564  1.00 24.67           H  
ATOM    911 2HD  PRO A  78      -2.419 199.137 -77.256  1.00 24.67           H  
ATOM    912  N   GLY A  79      -5.425 202.286 -79.467  1.00 24.67           N  
ATOM    913  CA  GLY A  79      -6.210 203.114 -80.375  1.00 24.67           C  
ATOM    914  C   GLY A  79      -5.497 204.424 -80.718  1.00 24.67           C  
ATOM    915  O   GLY A  79      -4.567 204.840 -80.028  1.00 24.67           O  
ATOM    916  H   GLY A  79      -4.645 201.766 -79.841  1.00 24.67           H  
ATOM    917 1HA  GLY A  79      -6.416 202.557 -81.287  1.00 24.67           H  
ATOM    918 2HA  GLY A  79      -7.175 203.336 -79.922  1.00 24.67           H  
ATOM    919  N   ALA A  80      -5.924 205.053 -81.815  1.00 24.67           N  
ATOM    920  CA  ALA A  80      -5.350 206.320 -82.286  1.00 24.67           C  
ATOM    921  C   ALA A  80      -5.583 207.438 -81.273  1.00 24.67           C  
ATOM    922  O   ALA A  80      -6.621 207.481 -80.608  1.00 24.67           O  
ATOM    923  CB  ALA A  80      -5.951 206.711 -83.623  1.00 24.67           C  
ATOM    924  H   ALA A  80      -6.687 204.647 -82.335  1.00 24.67           H  
ATOM    925  HA  ALA A  80      -4.275 206.184 -82.401  1.00 24.67           H  
ATOM    926 1HB  ALA A  80      -5.497 207.644 -83.963  1.00 24.67           H  
ATOM    927 2HB  ALA A  80      -5.761 205.926 -84.355  1.00 24.67           H  
ATOM    928 3HB  ALA A  80      -7.023 206.853 -83.513  1.00 24.67           H  
ATOM    929  N   ALA A  81      -4.654 208.395 -81.200  1.00 24.67           N  
ATOM    930  CA  ALA A  81      -4.759 209.508 -80.246  1.00 24.67           C  
ATOM    931  C   ALA A  81      -5.744 210.604 -80.665  1.00 24.67           C  
ATOM    932  O   ALA A  81      -5.367 211.760 -80.849  1.00 24.67           O  
ATOM    933  CB  ALA A  81      -3.392 210.143 -80.055  1.00 24.67           C  
ATOM    934  H   ALA A  81      -3.838 208.333 -81.789  1.00 24.67           H  
ATOM    935  HA  ALA A  81      -5.101 209.096 -79.296  1.00 24.67           H  
ATOM    936 1HB  ALA A  81      -3.463 210.939 -79.314  1.00 24.67           H  
ATOM    937 2HB  ALA A  81      -2.685 209.387 -79.711  1.00 24.67           H  
ATOM    938 3HB  ALA A  81      -3.050 210.557 -81.001  1.00 24.67           H  
ATOM    939  N   GLY A  82      -7.007 210.229 -80.791  1.00 24.67           N  
ATOM    940  CA  GLY A  82      -8.094 211.144 -81.133  1.00 24.67           C  
ATOM    941  C   GLY A  82      -7.887 211.903 -82.443  1.00 24.67           C  
ATOM    942  O   GLY A  82      -7.547 211.316 -83.479  1.00 24.67           O  
ATOM    943  H   GLY A  82      -7.202 209.243 -80.622  1.00 24.67           H  
ATOM    944 1HA  GLY A  82      -9.025 210.580 -81.188  1.00 24.67           H  
ATOM    945 2HA  GLY A  82      -8.216 211.862 -80.322  1.00 24.67           H  
ATOM    946  N   ARG A  83      -8.137 213.217 -82.379  1.00 24.67           N  
ATOM    947  CA  ARG A  83      -8.020 214.144 -83.505  1.00 24.67           C  
ATOM    948  C   ARG A  83      -7.419 215.476 -83.057  1.00 24.67           C  
ATOM    949  O   ARG A  83      -7.487 215.831 -81.881  1.00 24.67           O  
ATOM    950  CB  ARG A  83      -9.376 214.413 -84.156  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -10.066 213.203 -84.817  1.00 24.67           C  
ATOM    952  CD  ARG A  83      -9.345 212.769 -86.053  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -10.043 211.702 -86.759  1.00 24.67           N  
ATOM    954  CZ  ARG A  83      -9.912 210.378 -86.515  1.00 24.67           C  
ATOM    955  NH1 ARG A  83      -9.105 209.930 -85.572  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -10.607 209.513 -87.241  1.00 24.67           N  
ATOM    957  H   ARG A  83      -8.410 213.595 -81.484  1.00 24.67           H  
ATOM    958  HA  ARG A  83      -7.357 213.701 -84.251  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -10.061 214.810 -83.408  1.00 24.67           H  
ATOM    960 2HB  ARG A  83      -9.259 215.175 -84.923  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -10.111 212.363 -84.129  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -11.080 213.484 -85.103  1.00 24.67           H  
ATOM    963 1HD  ARG A  83      -9.245 213.616 -86.729  1.00 24.67           H  
ATOM    964 2HD  ARG A  83      -8.353 212.403 -85.783  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -10.677 211.976 -87.496  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83      -8.551 210.575 -84.985  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83      -9.027 208.940 -85.413  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -11.227 209.846 -87.967  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -10.517 208.524 -87.069  1.00 24.67           H  
ATOM    970  N   VAL A  84      -6.880 216.240 -84.007  1.00 24.67           N  
ATOM    971  CA  VAL A  84      -6.310 217.567 -83.730  1.00 24.67           C  
ATOM    972  C   VAL A  84      -7.350 218.626 -83.320  1.00 24.67           C  
ATOM    973  O   VAL A  84      -7.023 219.594 -82.630  1.00 24.67           O  
ATOM    974  CB  VAL A  84      -5.530 218.048 -84.969  1.00 24.67           C  
ATOM    975  CG1 VAL A  84      -4.399 217.077 -85.261  1.00 24.67           C  
ATOM    976  CG2 VAL A  84      -6.462 218.133 -86.180  1.00 24.67           C  
ATOM    977  H   VAL A  84      -6.846 215.892 -84.954  1.00 24.67           H  
ATOM    978  HA  VAL A  84      -5.601 217.458 -82.909  1.00 24.67           H  
ATOM    979  HB  VAL A  84      -5.096 219.027 -84.767  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84      -3.839 217.421 -86.133  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84      -3.734 217.024 -84.400  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84      -4.813 216.089 -85.464  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84      -5.895 218.470 -87.047  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84      -6.889 217.152 -86.384  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84      -7.260 218.843 -85.987  1.00 24.67           H  
ATOM    986  N   GLY A  85      -8.597 218.422 -83.733  1.00 24.67           N  
ATOM    987  CA  GLY A  85      -9.709 219.311 -83.422  1.00 24.67           C  
ATOM    988  C   GLY A  85      -9.871 220.433 -84.459  1.00 24.67           C  
ATOM    989  O   GLY A  85      -9.025 220.599 -85.337  1.00 24.67           O  
ATOM    990  H   GLY A  85      -8.772 217.601 -84.288  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -10.616 218.713 -83.370  1.00 24.67           H  
ATOM    992 2HA  GLY A  85      -9.548 219.742 -82.435  1.00 24.67           H  
ATOM    993  N   PRO A  86     -10.990 221.173 -84.404  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -11.360 222.268 -85.286  1.00 24.67           C  
ATOM    995  C   PRO A  86     -10.598 223.565 -85.003  1.00 24.67           C  
ATOM    996  O   PRO A  86     -10.061 223.733 -83.907  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -12.851 222.442 -84.974  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -12.983 222.020 -83.525  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -11.993 220.884 -83.354  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -11.206 221.917 -86.314  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -13.148 223.494 -85.129  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -13.455 221.831 -85.659  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -12.770 222.880 -82.871  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -14.019 221.713 -83.314  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -11.547 220.935 -82.351  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -12.502 219.928 -83.543  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -10.542 224.489 -85.975  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -10.113 225.867 -85.845  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -11.245 226.614 -85.145  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -12.350 226.076 -85.075  1.00 24.67           O  
ATOM   1011  CB  PRO A  87      -9.901 226.295 -87.298  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -10.884 225.461 -88.080  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -10.929 224.121 -87.356  1.00 24.67           C  
ATOM   1014  HA  PRO A  87      -9.183 225.888 -85.258  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -10.096 227.374 -87.406  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87      -8.856 226.129 -87.596  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -11.861 225.965 -88.103  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -10.551 225.370 -89.125  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -11.956 223.741 -87.398  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -10.199 223.419 -87.789  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -11.024 227.824 -84.624  1.00 24.67           N  
ATOM   1022  CA  GLY A  88      -9.789 228.617 -84.686  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -10.087 229.988 -85.324  1.00 24.67           C  
ATOM   1024  O   GLY A  88      -9.603 230.264 -86.418  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -11.812 228.239 -84.156  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88      -9.358 228.727 -83.693  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88      -9.040 228.112 -85.290  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -10.860 230.868 -84.648  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -11.318 232.176 -85.111  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -10.259 233.278 -85.180  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -10.514 234.334 -85.756  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -12.349 232.552 -84.045  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -11.885 231.851 -82.797  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -11.307 230.549 -83.263  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -11.803 232.055 -86.091  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -12.360 233.646 -83.915  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -13.357 232.254 -84.364  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -11.141 232.488 -82.286  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -12.724 231.723 -82.100  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -10.468 230.285 -82.611  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -12.108 229.810 -83.249  1.00 24.67           H  
ATOM   1042  N   SER A  90      -9.097 233.042 -84.567  1.00 24.67           N  
ATOM   1043  CA  SER A  90      -8.045 234.053 -84.438  1.00 24.67           C  
ATOM   1044  C   SER A  90      -8.532 235.212 -83.563  1.00 24.67           C  
ATOM   1045  O   SER A  90      -9.524 235.078 -82.844  1.00 24.67           O  
ATOM   1046  CB  SER A  90      -7.571 234.570 -85.796  1.00 24.67           C  
ATOM   1047  OG  SER A  90      -6.398 235.334 -85.645  1.00 24.67           O  
ATOM   1048  H   SER A  90      -8.939 232.142 -84.148  1.00 24.67           H  
ATOM   1049  HA  SER A  90      -7.189 233.595 -83.941  1.00 24.67           H  
ATOM   1050 1HB  SER A  90      -7.385 233.733 -86.467  1.00 24.67           H  
ATOM   1051 2HB  SER A  90      -8.335 235.193 -86.252  1.00 24.67           H  
ATOM   1052  HG  SER A  90      -6.177 235.653 -86.527  1.00 24.67           H  
ATOM   1053  N   GLY A  91      -7.787 236.318 -83.574  1.00 24.67           N  
ATOM   1054  CA  GLY A  91      -8.120 237.475 -82.744  1.00 24.67           C  
ATOM   1055  C   GLY A  91      -8.953 238.528 -83.476  1.00 24.67           C  
ATOM   1056  O   GLY A  91      -9.325 238.363 -84.637  1.00 24.67           O  
ATOM   1057  H   GLY A  91      -6.993 236.328 -84.200  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91      -8.661 237.137 -81.861  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91      -7.198 237.933 -82.391  1.00 24.67           H  
ATOM   1060  N   ASN A  92      -9.230 239.628 -82.779  1.00 24.67           N  
ATOM   1061  CA  ASN A  92      -9.996 240.745 -83.329  1.00 24.67           C  
ATOM   1062  C   ASN A  92      -9.166 241.554 -84.318  1.00 24.67           C  
ATOM   1063  O   ASN A  92      -7.957 241.692 -84.150  1.00 24.67           O  
ATOM   1064  CB  ASN A  92     -10.534 241.652 -82.240  1.00 24.67           C  
ATOM   1065  CG  ASN A  92     -11.648 242.560 -82.753  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -11.431 243.664 -83.279  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92     -12.864 242.092 -82.605  1.00 24.67           N  
ATOM   1068  H   ASN A  92      -8.895 239.691 -81.829  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -10.844 240.338 -83.882  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92     -10.919 241.051 -81.415  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92      -9.727 242.272 -81.848  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92     -13.649 242.628 -82.918  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92     -13.008 241.198 -82.180  1.00 24.67           H  
ATOM   1074  N   ALA A  93      -9.826 242.119 -85.328  1.00 24.67           N  
ATOM   1075  CA  ALA A  93      -9.180 243.002 -86.305  1.00 24.67           C  
ATOM   1076  C   ALA A  93      -8.528 244.236 -85.657  1.00 24.67           C  
ATOM   1077  O   ALA A  93      -7.519 244.744 -86.153  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     -10.202 243.467 -87.324  1.00 24.67           C  
ATOM   1079  H   ALA A  93     -10.816 241.945 -85.417  1.00 24.67           H  
ATOM   1080  HA  ALA A  93      -8.398 242.431 -86.805  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93      -9.710 244.096 -88.064  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     -10.646 242.604 -87.816  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     -10.979 244.041 -86.818  1.00 24.67           H  
ATOM   1084  N   GLY A  94      -9.119 244.724 -84.566  1.00 24.67           N  
ATOM   1085  CA  GLY A  94      -8.653 245.904 -83.857  1.00 24.67           C  
ATOM   1086  C   GLY A  94      -9.327 247.184 -84.371  1.00 24.67           C  
ATOM   1087  O   GLY A  94     -10.025 247.158 -85.386  1.00 24.67           O  
ATOM   1088  H   GLY A  94      -9.936 244.248 -84.196  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94      -8.864 245.764 -82.799  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94      -7.573 245.978 -83.969  1.00 24.67           H  
ATOM   1091  N   PRO A  95      -9.158 248.308 -83.653  1.00 24.67           N  
ATOM   1092  CA  PRO A  95      -9.731 249.617 -83.924  1.00 24.67           C  
ATOM   1093  C   PRO A  95      -9.070 250.341 -85.099  1.00 24.67           C  
ATOM   1094  O   PRO A  95      -7.938 250.012 -85.462  1.00 24.67           O  
ATOM   1095  CB  PRO A  95      -9.468 250.361 -82.609  1.00 24.67           C  
ATOM   1096  CG  PRO A  95      -8.209 249.726 -82.061  1.00 24.67           C  
ATOM   1097  CD  PRO A  95      -8.304 248.266 -82.446  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     -10.806 249.467 -84.087  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95      -9.333 251.439 -82.811  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     -10.331 250.264 -81.937  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95      -7.328 250.226 -82.492  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95      -8.154 249.874 -80.972  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95      -7.301 247.884 -82.679  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95      -8.793 247.704 -81.635  1.00 24.67           H  
ATOM   1105  N   PRO A  96      -9.757 251.322 -85.707  1.00 24.67           N  
ATOM   1106  CA  PRO A  96      -9.260 252.275 -86.685  1.00 24.67           C  
ATOM   1107  C   PRO A  96      -8.379 253.306 -86.001  1.00 24.67           C  
ATOM   1108  O   PRO A  96      -8.476 253.481 -84.782  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     -10.541 252.891 -87.245  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     -11.524 252.810 -86.100  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     -11.194 251.508 -85.389  1.00 24.67           C  
ATOM   1112  HA  PRO A  96      -8.699 251.734 -87.468  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     -10.344 253.935 -87.552  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     -10.868 252.348 -88.140  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     -11.404 253.690 -85.448  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     -12.555 252.840 -86.484  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     -11.359 251.649 -84.315  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     -11.791 250.681 -85.803  1.00 24.67           H  
ATOM   1119  N   GLY A  97      -7.549 254.018 -86.755  1.00 24.67           N  
ATOM   1120  CA  GLY A  97      -6.777 255.082 -86.130  1.00 24.67           C  
ATOM   1121  C   GLY A  97      -7.671 256.310 -85.936  1.00 24.67           C  
ATOM   1122  O   GLY A  97      -8.773 256.357 -86.485  1.00 24.67           O  
ATOM   1123  H   GLY A  97      -7.469 253.840 -87.747  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97      -6.391 254.726 -85.175  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97      -5.925 255.333 -86.763  1.00 24.67           H  
ATOM   1126  N   PRO A  98      -7.213 257.318 -85.182  1.00 24.67           N  
ATOM   1127  CA  PRO A  98      -7.908 258.559 -84.894  1.00 24.67           C  
ATOM   1128  C   PRO A  98      -7.936 259.536 -86.073  1.00 24.67           C  
ATOM   1129  O   PRO A  98      -7.074 259.458 -86.949  1.00 24.67           O  
ATOM   1130  CB  PRO A  98      -7.079 259.128 -83.738  1.00 24.67           C  
ATOM   1131  CG  PRO A  98      -5.681 258.592 -83.978  1.00 24.67           C  
ATOM   1132  CD  PRO A  98      -5.888 257.203 -84.548  1.00 24.67           C  
ATOM   1133  HA  PRO A  98      -8.916 258.282 -84.561  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98      -7.113 260.234 -83.764  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98      -7.505 258.816 -82.775  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98      -5.145 259.263 -84.668  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98      -5.110 258.586 -83.037  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98      -5.108 256.985 -85.288  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98      -5.912 256.465 -83.731  1.00 24.67           H  
ATOM   1140  N   PRO A  99      -8.907 260.465 -86.096  1.00 24.67           N  
ATOM   1141  CA  PRO A  99      -8.996 261.625 -86.964  1.00 24.67           C  
ATOM   1142  C   PRO A  99      -8.022 262.688 -86.453  1.00 24.67           C  
ATOM   1143  O   PRO A  99      -7.595 262.605 -85.302  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     -10.461 262.045 -86.807  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     -10.823 261.623 -85.408  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     -10.057 260.332 -85.174  1.00 24.67           C  
ATOM   1147  HA  PRO A  99      -8.757 261.313 -87.990  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     -10.561 263.129 -86.948  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     -11.076 261.560 -87.578  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     -10.540 262.416 -84.698  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     -11.911 261.495 -85.322  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99      -9.732 260.311 -84.127  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     -10.674 259.462 -85.448  1.00 24.67           H  
ATOM   1154  N   GLY A 100      -7.667 263.689 -87.267  1.00 24.67           N  
ATOM   1155  CA  GLY A 100      -8.111 263.894 -88.651  1.00 24.67           C  
ATOM   1156  C   GLY A 100      -7.107 263.295 -89.635  1.00 24.67           C  
ATOM   1157  O   GLY A 100      -7.289 262.169 -90.093  1.00 24.67           O  
ATOM   1158  H   GLY A 100      -7.032 264.373 -86.884  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100      -9.085 263.441 -88.814  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100      -8.246 264.955 -88.834  1.00 24.67           H  
ATOM   1161  N   PRO A 101      -6.043 264.038 -89.963  1.00 24.67           N  
ATOM   1162  CA  PRO A 101      -5.664 265.395 -89.562  1.00 24.67           C  
ATOM   1163  C   PRO A 101      -6.520 266.480 -90.210  1.00 24.67           C  
ATOM   1164  O   PRO A 101      -7.100 266.270 -91.273  1.00 24.67           O  
ATOM   1165  CB  PRO A 101      -4.217 265.482 -90.052  1.00 24.67           C  
ATOM   1166  CG  PRO A 101      -4.159 264.534 -91.229  1.00 24.67           C  
ATOM   1167  CD  PRO A 101      -5.090 263.398 -90.863  1.00 24.67           C  
ATOM   1168  HA  PRO A 101      -5.700 265.477 -88.466  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101      -3.986 266.524 -90.338  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101      -3.526 265.208 -89.243  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101      -4.472 265.057 -92.144  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101      -3.126 264.196 -91.395  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101      -5.612 263.018 -91.753  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101      -4.549 262.597 -90.334  1.00 24.67           H  
ATOM   1175  N   ALA A 102      -6.595 267.640 -89.566  1.00 24.67           N  
ATOM   1176  CA  ALA A 102      -7.280 268.792 -90.152  1.00 24.67           C  
ATOM   1177  C   ALA A 102      -6.554 269.269 -91.406  1.00 24.67           C  
ATOM   1178  O   ALA A 102      -5.323 269.317 -91.434  1.00 24.67           O  
ATOM   1179  CB  ALA A 102      -7.368 269.924 -89.146  1.00 24.67           C  
ATOM   1180  H   ALA A 102      -6.135 267.749 -88.673  1.00 24.67           H  
ATOM   1181  HA  ALA A 102      -8.286 268.483 -90.436  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102      -7.896 270.767 -89.593  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102      -7.906 269.586 -88.261  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102      -6.364 270.237 -88.864  1.00 24.67           H  
ATOM   1185  N   GLY A 103      -7.300 269.740 -92.408  1.00 24.67           N  
ATOM   1186  CA  GLY A 103      -6.710 270.245 -93.660  1.00 24.67           C  
ATOM   1187  C   GLY A 103      -6.120 271.664 -93.574  1.00 24.67           C  
ATOM   1188  O   GLY A 103      -6.469 272.539 -94.363  1.00 24.67           O  
ATOM   1189  H   GLY A 103      -8.305 269.710 -92.322  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103      -5.929 269.555 -93.980  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103      -7.472 270.224 -94.438  1.00 24.67           H  
ATOM   1192  N   LYS A 104      -5.230 271.867 -92.613  1.00 24.67           N  
ATOM   1193  CA  LYS A 104      -4.553 273.142 -92.360  1.00 24.67           C  
ATOM   1194  C   LYS A 104      -5.504 274.351 -92.317  1.00 24.67           C  
ATOM   1195  O   LYS A 104      -6.451 274.379 -91.528  1.00 24.67           O  
ATOM   1196  CB  LYS A 104      -3.455 273.368 -93.406  1.00 24.67           C  
ATOM   1197  CG  LYS A 104      -2.381 272.294 -93.436  1.00 24.67           C  
ATOM   1198  CD  LYS A 104      -1.284 272.650 -94.429  1.00 24.67           C  
ATOM   1199  CE  LYS A 104      -0.202 271.579 -94.478  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104       0.857 271.909 -95.471  1.00 24.67           N  
ATOM   1201  H   LYS A 104      -5.010 271.057 -92.039  1.00 24.67           H  
ATOM   1202  HA  LYS A 104      -4.074 273.074 -91.381  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104      -3.896 273.434 -94.404  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104      -2.938 274.307 -93.200  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104      -1.944 272.191 -92.442  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104      -2.826 271.342 -93.719  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104      -1.721 272.763 -95.423  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104      -0.832 273.599 -94.142  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104       0.255 271.486 -93.494  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104      -0.654 270.626 -94.750  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104       1.554 271.178 -95.476  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104       0.445 271.986 -96.391  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104       1.292 272.786 -95.223  1.00 24.67           H  
ATOM   1214  N   GLU A 105      -5.206 275.358 -93.151  1.00 24.67           N  
ATOM   1215  CA  GLU A 105      -5.947 276.616 -93.245  1.00 24.67           C  
ATOM   1216  C   GLU A 105      -6.181 276.960 -94.719  1.00 24.67           C  
ATOM   1217  O   GLU A 105      -5.457 276.473 -95.589  1.00 24.67           O  
ATOM   1218  CB  GLU A 105      -5.180 277.752 -92.547  1.00 24.67           C  
ATOM   1219  CG  GLU A 105      -4.946 277.542 -91.036  1.00 24.67           C  
ATOM   1220  CD  GLU A 105      -4.237 278.704 -90.358  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105      -3.935 279.667 -91.021  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105      -4.004 278.620 -89.173  1.00 24.67           O  
ATOM   1223  H   GLU A 105      -4.427 275.249 -93.775  1.00 24.67           H  
ATOM   1224  HA  GLU A 105      -6.917 276.492 -92.764  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105      -4.207 277.876 -93.022  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105      -5.724 278.688 -92.675  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105      -5.910 277.385 -90.552  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105      -4.353 276.641 -90.894  1.00 24.67           H  
ATOM   1229  N   GLY A 106      -7.183 277.794 -95.009  1.00 24.67           N  
ATOM   1230  CA  GLY A 106      -7.430 278.184 -96.399  1.00 24.67           C  
ATOM   1231  C   GLY A 106      -6.467 279.277 -96.864  1.00 24.67           C  
ATOM   1232  O   GLY A 106      -5.659 279.774 -96.082  1.00 24.67           O  
ATOM   1233  H   GLY A 106      -7.760 278.162 -94.267  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106      -7.329 277.310 -97.043  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106      -8.457 278.534 -96.498  1.00 24.67           H  
ATOM   1236  N   GLY A 107      -6.579 279.669 -98.137  1.00 24.67           N  
ATOM   1237  CA  GLY A 107      -5.686 280.669 -98.737  1.00 24.67           C  
ATOM   1238  C   GLY A 107      -6.198 282.114 -98.753  1.00 24.67           C  
ATOM   1239  O   GLY A 107      -5.575 282.979 -99.365  1.00 24.67           O  
ATOM   1240  H   GLY A 107      -7.280 279.235 -98.721  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107      -4.734 280.643 -98.207  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107      -5.467 280.367 -99.760  1.00 24.67           H  
ATOM   1243  N   LYS A 108      -7.331 282.376 -98.105  1.00 24.67           N  
ATOM   1244  CA  LYS A 108      -7.925 283.718 -98.129  1.00 24.67           C  
ATOM   1245  C   LYS A 108      -8.050 284.199 -99.581  1.00 24.67           C  
ATOM   1246  O   LYS A 108      -8.687 283.536-100.399  1.00 24.67           O  
ATOM   1247  CB  LYS A 108      -7.087 284.694 -97.291  1.00 24.67           C  
ATOM   1248  CG  LYS A 108      -6.948 284.290 -95.823  1.00 24.67           C  
ATOM   1249  CD  LYS A 108      -6.136 285.312 -95.032  1.00 24.67           C  
ATOM   1250  CE  LYS A 108      -5.972 284.883 -93.573  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108      -5.128 285.841 -92.801  1.00 24.67           N  
ATOM   1252  H   LYS A 108      -7.784 281.635 -97.599  1.00 24.67           H  
ATOM   1253  HA  LYS A 108      -8.930 283.665 -97.705  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108      -6.082 284.786 -97.703  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108      -7.548 285.682 -97.310  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108      -7.938 284.204 -95.378  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108      -6.455 283.319 -95.760  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108      -5.149 285.417 -95.487  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108      -6.637 286.279 -95.066  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108      -6.954 284.823 -93.106  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108      -5.506 283.896 -93.541  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108      -5.044 285.523 -91.845  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108      -4.210 285.894 -93.219  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108      -5.555 286.755 -92.812  1.00 24.67           H  
ATOM   1265  N   GLY A 109      -7.459 285.352 -99.897  1.00 24.67           N  
ATOM   1266  CA  GLY A 109      -7.515 285.875-101.254  1.00 24.67           C  
ATOM   1267  C   GLY A 109      -6.885 287.266-101.332  1.00 24.67           C  
ATOM   1268  O   GLY A 109      -6.608 287.877-100.302  1.00 24.67           O  
ATOM   1269  H   GLY A 109      -6.945 285.856 -99.195  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109      -6.991 285.184-101.914  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109      -8.555 285.913-101.571  1.00 24.67           H  
ATOM   1272  N   PRO A 110      -6.692 287.807-102.550  1.00 24.67           N  
ATOM   1273  CA  PRO A 110      -6.114 289.115-102.846  1.00 24.67           C  
ATOM   1274  C   PRO A 110      -6.961 290.302-102.384  1.00 24.67           C  
ATOM   1275  O   PRO A 110      -6.440 291.406-102.233  1.00 24.67           O  
ATOM   1276  CB  PRO A 110      -5.998 289.085-104.376  1.00 24.67           C  
ATOM   1277  CG  PRO A 110      -7.047 288.091-104.830  1.00 24.67           C  
ATOM   1278  CD  PRO A 110      -7.086 287.038-103.748  1.00 24.67           C  
ATOM   1279  HA  PRO A 110      -5.114 289.169-102.389  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110      -6.179 290.095-104.777  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110      -4.977 288.800-104.671  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110      -8.012 288.608-104.959  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110      -6.775 287.681-105.815  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110      -8.108 286.649-103.668  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110      -6.352 286.247-103.963  1.00 24.67           H  
ATOM   1286  N   ARG A 111      -8.254 290.054-102.154  1.00 24.67           N  
ATOM   1287  CA  ARG A 111      -9.207 291.074-101.732  1.00 24.67           C  
ATOM   1288  C   ARG A 111      -9.285 292.231-102.720  1.00 24.67           C  
ATOM   1289  O   ARG A 111      -9.552 292.005-103.901  1.00 24.67           O  
ATOM   1290  OXT ARG A 111      -9.493 293.353-102.265  1.00 24.67           O  
ATOM   1291  CB  ARG A 111      -8.875 291.592-100.339  1.00 24.67           C  
ATOM   1292  CG  ARG A 111      -9.068 290.571 -99.229  1.00 24.67           C  
ATOM   1293  CD  ARG A 111      -8.749 291.136 -97.898  1.00 24.67           C  
ATOM   1294  NE  ARG A 111      -8.915 290.153 -96.835  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     -10.081 289.905 -96.198  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     -11.162 290.579 -96.523  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     -10.137 288.987 -95.248  1.00 24.67           N  
ATOM   1298  H   ARG A 111      -8.598 289.119-102.287  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     -10.192 290.610-101.680  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111      -7.849 291.942-100.290  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111      -9.516 292.444-100.111  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     -10.103 290.232 -99.221  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111      -8.407 289.717 -99.402  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111      -7.713 291.474 -97.891  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111      -9.408 291.979 -97.692  1.00 24.67           H  
ATOM   1306  HE  ARG A 111      -8.103 289.615 -96.563  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     -11.121 291.281 -97.249  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     -12.034 290.396 -96.048  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111      -9.309 288.469 -94.997  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     -11.010 288.805 -94.774  1.00 24.67           H  
TER    1311
ENDMDL

REMARK ID 695543 MODEL 2 A4-111
PFRMAT TS
TARGET A4-111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.595   0.752   1.111  1.00  2.82           N  
ATOM      2  CA  GLY A   1       3.039   0.870   1.295  1.00  2.82           C  
ATOM      3  C   GLY A   1       3.469   2.327   1.286  1.00  2.82           C  
ATOM      4  O   GLY A   1       2.890   3.165   1.975  1.00  2.82           O  
ATOM      5  H   GLY A   1       0.979   1.177   1.790  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       3.323   0.408   2.242  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       3.553   0.327   0.503  1.00  2.82           H  
ATOM      8  N   ASP A   2       4.479   2.640   0.473  1.00  2.60           N  
ATOM      9  CA  ASP A   2       4.999   4.009   0.365  1.00  2.60           C  
ATOM     10  C   ASP A   2       4.231   4.883  -0.623  1.00  2.60           C  
ATOM     11  O   ASP A   2       4.627   6.022  -0.871  1.00  2.60           O  
ATOM     12  CB  ASP A   2       6.472   3.982  -0.054  1.00  2.60           C  
ATOM     13  CG  ASP A   2       6.701   3.391  -1.461  1.00  2.60           C  
ATOM     14  OD1 ASP A   2       5.729   3.026  -2.101  1.00  2.60           O  
ATOM     15  OD2 ASP A   2       7.833   3.314  -1.880  1.00  2.60           O  
ATOM     16  H   ASP A   2       4.913   1.908  -0.072  1.00  2.60           H  
ATOM     17  HA  ASP A   2       4.927   4.474   1.349  1.00  2.60           H  
ATOM     18 1HB  ASP A   2       6.859   5.005  -0.047  1.00  2.60           H  
ATOM     19 2HB  ASP A   2       7.051   3.410   0.665  1.00  2.60           H  
ATOM     20  N   ARG A   3       3.144   4.344  -1.185  1.00  2.36           N  
ATOM     21  CA  ARG A   3       2.271   4.983  -2.183  1.00  2.36           C  
ATOM     22  C   ARG A   3       2.893   5.127  -3.585  1.00  2.36           C  
ATOM     23  O   ARG A   3       2.259   5.646  -4.501  1.00  2.36           O  
ATOM     24  CB  ARG A   3       1.833   6.363  -1.706  1.00  2.36           C  
ATOM     25  CG  ARG A   3       1.041   6.356  -0.408  1.00  2.36           C  
ATOM     26  CD  ARG A   3       0.678   7.717   0.022  1.00  2.36           C  
ATOM     27  NE  ARG A   3       1.834   8.473   0.482  1.00  2.36           N  
ATOM     28  CZ  ARG A   3       1.789   9.763   0.873  1.00  2.36           C  
ATOM     29  NH1 ARG A   3       0.646  10.430   0.854  1.00  2.36           N  
ATOM     30  NH2 ARG A   3       2.895  10.368   1.286  1.00  2.36           N  
ATOM     31  H   ARG A   3       2.919   3.402  -0.900  1.00  2.36           H  
ATOM     32  HA  ARG A   3       1.374   4.369  -2.277  1.00  2.36           H  
ATOM     33 1HB  ARG A   3       2.659   7.051  -1.615  1.00  2.36           H  
ATOM     34 2HB  ARG A   3       1.164   6.786  -2.459  1.00  2.36           H  
ATOM     35 1HG  ARG A   3       0.122   5.788  -0.546  1.00  2.36           H  
ATOM     36 2HG  ARG A   3       1.633   5.901   0.389  1.00  2.36           H  
ATOM     37 1HD  ARG A   3       0.246   8.248  -0.822  1.00  2.36           H  
ATOM     38 2HD  ARG A   3      -0.045   7.668   0.831  1.00  2.36           H  
ATOM     39  HE  ARG A   3       2.730   7.999   0.509  1.00  2.36           H  
ATOM     40 1HH1 ARG A   3      -0.229   9.979   0.526  1.00  2.36           H  
ATOM     41 2HH1 ARG A   3       0.616  11.389   1.148  1.00  2.36           H  
ATOM     42 1HH2 ARG A   3       3.771   9.861   1.303  1.00  2.36           H  
ATOM     43 2HH2 ARG A   3       2.863  11.331   1.585  1.00  2.36           H  
ATOM     44  N   GLY A   4       4.127   4.653  -3.766  1.00  2.11           N  
ATOM     45  CA  GLY A   4       4.778   4.715  -5.063  1.00  2.11           C  
ATOM     46  C   GLY A   4       5.087   6.145  -5.477  1.00  2.11           C  
ATOM     47  O   GLY A   4       5.077   7.067  -4.656  1.00  2.11           O  
ATOM     48  H   GLY A   4       4.633   4.210  -2.996  1.00  2.11           H  
ATOM     49 1HA  GLY A   4       5.708   4.145  -5.016  1.00  2.11           H  
ATOM     50 2HA  GLY A   4       4.148   4.238  -5.814  1.00  2.11           H  
ATOM     51  N   GLU A   5       5.370   6.322  -6.762  1.00  1.89           N  
ATOM     52  CA  GLU A   5       5.708   7.620  -7.321  1.00  1.89           C  
ATOM     53  C   GLU A   5       4.946   7.806  -8.631  1.00  1.89           C  
ATOM     54  O   GLU A   5       4.660   6.809  -9.295  1.00  1.89           O  
ATOM     55  CB  GLU A   5       7.222   7.711  -7.589  1.00  1.89           C  
ATOM     56  CG  GLU A   5       8.101   7.597  -6.336  1.00  1.89           C  
ATOM     57  CD  GLU A   5       9.585   7.754  -6.609  1.00  1.89           C  
ATOM     58  OE1 GLU A   5       9.950   7.959  -7.740  1.00  1.89           O  
ATOM     59  OE2 GLU A   5      10.350   7.665  -5.675  1.00  1.89           O  
ATOM     60  H   GLU A   5       5.352   5.515  -7.370  1.00  1.89           H  
ATOM     61  HA  GLU A   5       5.420   8.383  -6.599  1.00  1.89           H  
ATOM     62 1HB  GLU A   5       7.512   6.902  -8.261  1.00  1.89           H  
ATOM     63 2HB  GLU A   5       7.460   8.647  -8.094  1.00  1.89           H  
ATOM     64 1HG  GLU A   5       7.787   8.356  -5.618  1.00  1.89           H  
ATOM     65 2HG  GLU A   5       7.936   6.623  -5.883  1.00  1.89           H  
ATOM     66  N   PRO A   6       4.566   9.031  -9.017  1.00  1.73           N  
ATOM     67  CA  PRO A   6       3.971   9.336 -10.299  1.00  1.73           C  
ATOM     68  C   PRO A   6       5.006   9.174 -11.394  1.00  1.73           C  
ATOM     69  O   PRO A   6       6.204   9.365 -11.158  1.00  1.73           O  
ATOM     70  CB  PRO A   6       3.501  10.782 -10.135  1.00  1.73           C  
ATOM     71  CG  PRO A   6       4.416  11.364  -9.061  1.00  1.73           C  
ATOM     72  CD  PRO A   6       4.726  10.197  -8.125  1.00  1.73           C  
ATOM     73  HA  PRO A   6       3.124   8.659 -10.469  1.00  1.73           H  
ATOM     74 1HB  PRO A   6       3.592  11.302 -11.106  1.00  1.73           H  
ATOM     75 2HB  PRO A   6       2.435  10.801  -9.865  1.00  1.73           H  
ATOM     76 1HG  PRO A   6       5.318  11.786  -9.529  1.00  1.73           H  
ATOM     77 2HG  PRO A   6       3.908  12.195  -8.547  1.00  1.73           H  
ATOM     78 1HD  PRO A   6       5.762  10.296  -7.774  1.00  1.73           H  
ATOM     79 2HD  PRO A   6       4.002  10.151  -7.296  1.00  1.73           H  
ATOM     80  N   GLY A   7       4.556   8.859 -12.591  1.00  1.63           N  
ATOM     81  CA  GLY A   7       5.483   8.756 -13.703  1.00  1.63           C  
ATOM     82  C   GLY A   7       5.771  10.143 -14.253  1.00  1.63           C  
ATOM     83  O   GLY A   7       5.073  11.101 -13.913  1.00  1.63           O  
ATOM     84  H   GLY A   7       3.557   8.708 -12.717  1.00  1.63           H  
ATOM     85 1HA  GLY A   7       6.397   8.275 -13.362  1.00  1.63           H  
ATOM     86 2HA  GLY A   7       5.042   8.133 -14.479  1.00  1.63           H  
ATOM     87  N   PRO A   8       6.783  10.290 -15.107  1.00  1.59           N  
ATOM     88  CA  PRO A   8       7.137  11.529 -15.747  1.00  1.59           C  
ATOM     89  C   PRO A   8       6.104  11.866 -16.809  1.00  1.59           C  
ATOM     90  O   PRO A   8       5.491  10.953 -17.360  1.00  1.59           O  
ATOM     91  CB  PRO A   8       8.503  11.215 -16.354  1.00  1.59           C  
ATOM     92  CG  PRO A   8       8.468   9.715 -16.602  1.00  1.59           C  
ATOM     93  CD  PRO A   8       7.634   9.147 -15.460  1.00  1.59           C  
ATOM     94  HA  PRO A   8       7.205  12.291 -14.960  1.00  1.59           H  
ATOM     95 1HB  PRO A   8       8.631  11.789 -17.293  1.00  1.59           H  
ATOM     96 2HB  PRO A   8       9.302  11.531 -15.672  1.00  1.59           H  
ATOM     97 1HG  PRO A   8       8.033   9.513 -17.591  1.00  1.59           H  
ATOM     98 2HG  PRO A   8       9.493   9.313 -16.619  1.00  1.59           H  
ATOM     99 1HD  PRO A   8       7.034   8.302 -15.825  1.00  1.59           H  
ATOM    100 2HD  PRO A   8       8.282   8.868 -14.615  1.00  1.59           H  
ATOM    101  N   PRO A   9       5.930  13.144 -17.142  1.00  1.62           N  
ATOM    102  CA  PRO A   9       5.114  13.644 -18.223  1.00  1.62           C  
ATOM    103  C   PRO A   9       5.790  13.369 -19.544  1.00  1.62           C  
ATOM    104  O   PRO A   9       7.002  13.155 -19.585  1.00  1.62           O  
ATOM    105  CB  PRO A   9       5.029  15.131 -17.919  1.00  1.62           C  
ATOM    106  CG  PRO A   9       6.309  15.442 -17.185  1.00  1.62           C  
ATOM    107  CD  PRO A   9       6.598  14.203 -16.360  1.00  1.62           C  
ATOM    108  HA  PRO A   9       4.126  13.170 -18.199  1.00  1.62           H  
ATOM    109 1HB  PRO A   9       4.957  15.693 -18.867  1.00  1.62           H  
ATOM    110 2HB  PRO A   9       4.117  15.351 -17.345  1.00  1.62           H  
ATOM    111 1HG  PRO A   9       7.106  15.659 -17.914  1.00  1.62           H  
ATOM    112 2HG  PRO A   9       6.177  16.350 -16.579  1.00  1.62           H  
ATOM    113 1HD  PRO A   9       7.686  14.050 -16.319  1.00  1.62           H  
ATOM    114 2HD  PRO A   9       6.144  14.293 -15.362  1.00  1.62           H  
ATOM    115  N   GLY A  10       5.028  13.393 -20.625  1.00  1.73           N  
ATOM    116  CA  GLY A  10       5.650  13.256 -21.925  1.00  1.73           C  
ATOM    117  C   GLY A  10       6.261  14.607 -22.260  1.00  1.73           C  
ATOM    118  O   GLY A  10       6.099  15.548 -21.488  1.00  1.73           O  
ATOM    119  H   GLY A  10       4.029  13.534 -20.545  1.00  1.73           H  
ATOM    120 1HA  GLY A  10       6.417  12.480 -21.891  1.00  1.73           H  
ATOM    121 2HA  GLY A  10       4.896  12.969 -22.653  1.00  1.73           H  
ATOM    122  N   PRO A  11       6.913  14.752 -23.414  1.00  1.92           N  
ATOM    123  CA  PRO A  11       7.599  15.962 -23.838  1.00  1.92           C  
ATOM    124  C   PRO A  11       6.615  17.104 -24.019  1.00  1.92           C  
ATOM    125  O   PRO A  11       6.768  18.164 -23.415  1.00  1.92           O  
ATOM    126  CB  PRO A  11       8.260  15.523 -25.148  1.00  1.92           C  
ATOM    127  CG  PRO A  11       7.451  14.323 -25.632  1.00  1.92           C  
ATOM    128  CD  PRO A  11       6.956  13.643 -24.375  1.00  1.92           C  
ATOM    129  HA  PRO A  11       8.357  16.222 -23.085  1.00  1.92           H  
ATOM    130 1HB  PRO A  11       8.246  16.358 -25.867  1.00  1.92           H  
ATOM    131 2HB  PRO A  11       9.316  15.281 -24.969  1.00  1.92           H  
ATOM    132 1HG  PRO A  11       6.638  14.636 -26.306  1.00  1.92           H  
ATOM    133 2HG  PRO A  11       8.102  13.664 -26.225  1.00  1.92           H  
ATOM    134 1HD  PRO A  11       5.955  13.247 -24.578  1.00  1.92           H  
ATOM    135 2HD  PRO A  11       7.656  12.863 -24.044  1.00  1.92           H  
ATOM    136  N   ALA A  12       5.619  16.881 -24.867  1.00  2.20           N  
ATOM    137  CA  ALA A  12       4.531  17.821 -25.103  1.00  2.20           C  
ATOM    138  C   ALA A  12       3.433  17.108 -25.871  1.00  2.20           C  
ATOM    139  O   ALA A  12       3.709  16.172 -26.626  1.00  2.20           O  
ATOM    140  CB  ALA A  12       5.009  19.043 -25.860  1.00  2.20           C  
ATOM    141  H   ALA A  12       5.586  15.999 -25.348  1.00  2.20           H  
ATOM    142  HA  ALA A  12       4.127  18.127 -24.146  1.00  2.20           H  
ATOM    143 1HB  ALA A  12       4.183  19.705 -25.998  1.00  2.20           H  
ATOM    144 2HB  ALA A  12       5.783  19.558 -25.287  1.00  2.20           H  
ATOM    145 3HB  ALA A  12       5.408  18.746 -26.829  1.00  2.20           H  
ATOM    146  N   GLY A  13       2.198  17.567 -25.737  1.00  2.58           N  
ATOM    147  CA  GLY A  13       1.109  17.011 -26.513  1.00  2.58           C  
ATOM    148  C   GLY A  13       1.141  17.407 -27.991  1.00  2.58           C  
ATOM    149  O   GLY A  13       1.647  18.474 -28.382  1.00  2.58           O  
ATOM    150  H   GLY A  13       1.974  18.315 -25.085  1.00  2.58           H  
ATOM    151 1HA  GLY A  13       1.133  15.926 -26.427  1.00  2.58           H  
ATOM    152 2HA  GLY A  13       0.167  17.342 -26.073  1.00  2.58           H  
ATOM    153  N   PHE A  14       0.559  16.529 -28.804  1.00  3.09           N  
ATOM    154  CA  PHE A  14       0.382  16.730 -30.241  1.00  3.09           C  
ATOM    155  C   PHE A  14      -1.089  16.596 -30.623  1.00  3.09           C  
ATOM    156  O   PHE A  14      -1.713  17.545 -31.090  1.00  3.09           O  
ATOM    157  CB  PHE A  14       1.213  15.708 -31.022  1.00  3.09           C  
ATOM    158  CG  PHE A  14       1.054  15.798 -32.515  1.00  3.09           C  
ATOM    159  CD1 PHE A  14       1.518  16.892 -33.228  1.00  3.09           C  
ATOM    160  CD2 PHE A  14       0.433  14.766 -33.212  1.00  3.09           C  
ATOM    161  CE1 PHE A  14       1.359  16.955 -34.604  1.00  3.09           C  
ATOM    162  CE2 PHE A  14       0.273  14.825 -34.577  1.00  3.09           C  
ATOM    163  CZ  PHE A  14       0.736  15.921 -35.276  1.00  3.09           C  
ATOM    164  H   PHE A  14       0.201  15.685 -28.386  1.00  3.09           H  
ATOM    165  HA  PHE A  14       0.717  17.736 -30.498  1.00  3.09           H  
ATOM    166 1HB  PHE A  14       2.269  15.855 -30.787  1.00  3.09           H  
ATOM    167 2HB  PHE A  14       0.954  14.701 -30.711  1.00  3.09           H  
ATOM    168  HD1 PHE A  14       2.009  17.708 -32.695  1.00  3.09           H  
ATOM    169  HD2 PHE A  14       0.064  13.901 -32.662  1.00  3.09           H  
ATOM    170  HE1 PHE A  14       1.727  17.820 -35.156  1.00  3.09           H  
ATOM    171  HE2 PHE A  14      -0.218  14.008 -35.106  1.00  3.09           H  
ATOM    172  HZ  PHE A  14       0.612  15.970 -36.357  1.00  3.09           H  
ATOM    173  N   ALA A  15      -1.639  15.403 -30.399  1.00  3.73           N  
ATOM    174  CA  ALA A  15      -3.039  15.126 -30.659  1.00  3.73           C  
ATOM    175  C   ALA A  15      -3.453  14.032 -29.701  1.00  3.73           C  
ATOM    176  O   ALA A  15      -4.604  13.932 -29.274  1.00  3.73           O  
ATOM    177  CB  ALA A  15      -3.242  14.696 -32.104  1.00  3.73           C  
ATOM    178  H   ALA A  15      -1.090  14.651 -30.018  1.00  3.73           H  
ATOM    179  HA  ALA A  15      -3.629  16.016 -30.451  1.00  3.73           H  
ATOM    180 1HB  ALA A  15      -4.295  14.480 -32.271  1.00  3.73           H  
ATOM    181 2HB  ALA A  15      -2.922  15.500 -32.768  1.00  3.73           H  
ATOM    182 3HB  ALA A  15      -2.654  13.802 -32.304  1.00  3.73           H  
ATOM    183  N   GLY A  16      -2.452  13.229 -29.370  1.00  4.53           N  
ATOM    184  CA  GLY A  16      -2.578  12.039 -28.543  1.00  4.53           C  
ATOM    185  C   GLY A  16      -3.067  10.877 -29.407  1.00  4.53           C  
ATOM    186  O   GLY A  16      -3.523  11.096 -30.529  1.00  4.53           O  
ATOM    187  H   GLY A  16      -1.551  13.453 -29.764  1.00  4.53           H  
ATOM    188 1HA  GLY A  16      -1.612  11.814 -28.100  1.00  4.53           H  
ATOM    189 2HA  GLY A  16      -3.281  12.227 -27.729  1.00  4.53           H  
ATOM    190  N   PRO A  17      -2.912   9.631 -28.952  1.00  5.46           N  
ATOM    191  CA  PRO A  17      -3.407   8.441 -29.604  1.00  5.46           C  
ATOM    192  C   PRO A  17      -4.896   8.294 -29.305  1.00  5.46           C  
ATOM    193  O   PRO A  17      -5.366   8.835 -28.306  1.00  5.46           O  
ATOM    194  CB  PRO A  17      -2.600   7.340 -28.922  1.00  5.46           C  
ATOM    195  CG  PRO A  17      -2.366   7.875 -27.519  1.00  5.46           C  
ATOM    196  CD  PRO A  17      -2.180   9.382 -27.697  1.00  5.46           C  
ATOM    197  HA  PRO A  17      -3.180   8.504 -30.673  1.00  5.46           H  
ATOM    198 1HB  PRO A  17      -3.176   6.395 -28.927  1.00  5.46           H  
ATOM    199 2HB  PRO A  17      -1.667   7.155 -29.476  1.00  5.46           H  
ATOM    200 1HG  PRO A  17      -3.238   7.629 -26.885  1.00  5.46           H  
ATOM    201 2HG  PRO A  17      -1.494   7.385 -27.065  1.00  5.46           H  
ATOM    202 1HD  PRO A  17      -2.639   9.924 -26.854  1.00  5.46           H  
ATOM    203 2HD  PRO A  17      -1.107   9.609 -27.814  1.00  5.46           H  
ATOM    204  N   PRO A  18      -5.662   7.581 -30.129  1.00  6.46           N  
ATOM    205  CA  PRO A  18      -6.976   7.083 -29.791  1.00  6.46           C  
ATOM    206  C   PRO A  18      -6.831   6.157 -28.587  1.00  6.46           C  
ATOM    207  O   PRO A  18      -5.843   5.428 -28.494  1.00  6.46           O  
ATOM    208  CB  PRO A  18      -7.379   6.319 -31.056  1.00  6.46           C  
ATOM    209  CG  PRO A  18      -6.570   6.969 -32.166  1.00  6.46           C  
ATOM    210  CD  PRO A  18      -5.253   7.351 -31.518  1.00  6.46           C  
ATOM    211  HA  PRO A  18      -7.653   7.919 -29.575  1.00  6.46           H  
ATOM    212 1HB  PRO A  18      -7.160   5.249 -30.927  1.00  6.46           H  
ATOM    213 2HB  PRO A  18      -8.463   6.406 -31.210  1.00  6.46           H  
ATOM    214 1HG  PRO A  18      -6.443   6.262 -33.001  1.00  6.46           H  
ATOM    215 2HG  PRO A  18      -7.108   7.840 -32.570  1.00  6.46           H  
ATOM    216 1HD  PRO A  18      -4.519   6.537 -31.582  1.00  6.46           H  
ATOM    217 2HD  PRO A  18      -4.898   8.284 -31.984  1.00  6.46           H  
ATOM    218  N   GLY A  19      -7.803   6.159 -27.683  1.00  7.40           N  
ATOM    219  CA  GLY A  19      -7.730   5.240 -26.550  1.00  7.40           C  
ATOM    220  C   GLY A  19      -8.559   3.993 -26.831  1.00  7.40           C  
ATOM    221  O   GLY A  19      -9.168   3.883 -27.895  1.00  7.40           O  
ATOM    222  H   GLY A  19      -8.592   6.782 -27.779  1.00  7.40           H  
ATOM    223 1HA  GLY A  19      -6.694   4.964 -26.362  1.00  7.40           H  
ATOM    224 2HA  GLY A  19      -8.102   5.736 -25.654  1.00  7.40           H  
ATOM    225  N   ALA A  20      -8.586   3.059 -25.878  1.00  8.07           N  
ATOM    226  CA  ALA A  20      -9.392   1.847 -26.023  1.00  8.07           C  
ATOM    227  C   ALA A  20     -10.493   1.811 -24.970  1.00  8.07           C  
ATOM    228  O   ALA A  20     -11.678   1.921 -25.278  1.00  8.07           O  
ATOM    229  CB  ALA A  20      -8.514   0.611 -25.907  1.00  8.07           C  
ATOM    230  H   ALA A  20      -8.053   3.206 -25.034  1.00  8.07           H  
ATOM    231  HA  ALA A  20      -9.866   1.859 -27.004  1.00  8.07           H  
ATOM    232 1HB  ALA A  20      -9.130  -0.278 -26.035  1.00  8.07           H  
ATOM    233 2HB  ALA A  20      -7.751   0.639 -26.684  1.00  8.07           H  
ATOM    234 3HB  ALA A  20      -8.033   0.578 -24.935  1.00  8.07           H  
ATOM    235  N   ASP A  21     -10.075   1.653 -23.717  1.00  8.24           N  
ATOM    236  CA  ASP A  21     -10.961   1.644 -22.561  1.00  8.24           C  
ATOM    237  C   ASP A  21     -10.298   2.358 -21.402  1.00  8.24           C  
ATOM    238  O   ASP A  21     -10.576   3.526 -21.127  1.00  8.24           O  
ATOM    239  CB  ASP A  21     -11.367   0.220 -22.148  1.00  8.24           C  
ATOM    240  CG  ASP A  21     -12.347   0.159 -20.905  1.00  8.24           C  
ATOM    241  OD1 ASP A  21     -12.697   1.198 -20.347  1.00  8.24           O  
ATOM    242  OD2 ASP A  21     -12.737  -0.935 -20.558  1.00  8.24           O  
ATOM    243  H   ASP A  21      -9.087   1.556 -23.544  1.00  8.24           H  
ATOM    244  HA  ASP A  21     -11.870   2.192 -22.817  1.00  8.24           H  
ATOM    245 1HB  ASP A  21     -11.859  -0.261 -22.991  1.00  8.24           H  
ATOM    246 2HB  ASP A  21     -10.483  -0.372 -21.921  1.00  8.24           H  
ATOM    247  N   GLY A  22      -9.431   1.628 -20.703  1.00  7.85           N  
ATOM    248  CA  GLY A  22      -8.838   2.114 -19.478  1.00  7.85           C  
ATOM    249  C   GLY A  22      -8.412   0.912 -18.630  1.00  7.85           C  
ATOM    250  O   GLY A  22      -8.168  -0.160 -19.181  1.00  7.85           O  
ATOM    251  H   GLY A  22      -9.218   0.690 -20.997  1.00  7.85           H  
ATOM    252 1HA  GLY A  22      -7.984   2.755 -19.695  1.00  7.85           H  
ATOM    253 2HA  GLY A  22      -9.587   2.705 -18.979  1.00  7.85           H  
ATOM    254  N   GLN A  23      -8.286   1.061 -17.302  1.00  7.04           N  
ATOM    255  CA  GLN A  23      -8.502   2.291 -16.523  1.00  7.04           C  
ATOM    256  C   GLN A  23      -7.178   2.681 -15.823  1.00  7.04           C  
ATOM    257  O   GLN A  23      -6.555   3.646 -16.260  1.00  7.04           O  
ATOM    258  CB  GLN A  23      -9.736   2.137 -15.609  1.00  7.04           C  
ATOM    259  CG  GLN A  23     -11.132   2.049 -16.314  1.00  7.04           C  
ATOM    260  CD  GLN A  23     -11.567   3.355 -17.001  1.00  7.04           C  
ATOM    261  OE1 GLN A  23     -11.441   4.424 -16.392  1.00  7.04           O  
ATOM    262  NE2 GLN A  23     -12.094   3.285 -18.227  1.00  7.04           N  
ATOM    263  H   GLN A  23      -7.994   0.244 -16.790  1.00  7.04           H  
ATOM    264  HA  GLN A  23      -8.715   3.128 -17.175  1.00  7.04           H  
ATOM    265 1HB  GLN A  23      -9.682   1.213 -15.073  1.00  7.04           H  
ATOM    266 2HB  GLN A  23      -9.759   2.951 -14.876  1.00  7.04           H  
ATOM    267 1HG  GLN A  23     -11.106   1.261 -17.070  1.00  7.04           H  
ATOM    268 2HG  GLN A  23     -11.884   1.803 -15.557  1.00  7.04           H  
ATOM    269 1HE2 GLN A  23     -12.384   4.118 -18.693  1.00  7.04           H  
ATOM    270 2HE2 GLN A  23     -12.220   2.387 -18.732  1.00  7.04           H  
ATOM    271  N   PRO A  24      -6.687   1.960 -14.787  1.00  6.03           N  
ATOM    272  CA  PRO A  24      -7.194   0.868 -13.955  1.00  6.03           C  
ATOM    273  C   PRO A  24      -8.093   1.413 -12.854  1.00  6.03           C  
ATOM    274  O   PRO A  24      -8.165   2.624 -12.660  1.00  6.03           O  
ATOM    275  CB  PRO A  24      -5.920   0.281 -13.355  1.00  6.03           C  
ATOM    276  CG  PRO A  24      -5.029   1.468 -13.199  1.00  6.03           C  
ATOM    277  CD  PRO A  24      -5.315   2.338 -14.420  1.00  6.03           C  
ATOM    278  HA  PRO A  24      -7.712   0.125 -14.568  1.00  6.03           H  
ATOM    279 1HB  PRO A  24      -6.148  -0.206 -12.389  1.00  6.03           H  
ATOM    280 2HB  PRO A  24      -5.510  -0.491 -14.022  1.00  6.03           H  
ATOM    281 1HG  PRO A  24      -5.269   1.976 -12.252  1.00  6.03           H  
ATOM    282 2HG  PRO A  24      -3.983   1.146 -13.133  1.00  6.03           H  
ATOM    283 1HD  PRO A  24      -5.280   3.407 -14.151  1.00  6.03           H  
ATOM    284 2HD  PRO A  24      -4.622   2.101 -15.238  1.00  6.03           H  
ATOM    285  N   GLY A  25      -8.767   0.537 -12.124  1.00  5.02           N  
ATOM    286  CA  GLY A  25      -9.508   1.020 -10.963  1.00  5.02           C  
ATOM    287  C   GLY A  25      -8.509   1.532  -9.924  1.00  5.02           C  
ATOM    288  O   GLY A  25      -7.397   1.009  -9.817  1.00  5.02           O  
ATOM    289  H   GLY A  25      -8.735  -0.452 -12.329  1.00  5.02           H  
ATOM    290 1HA  GLY A  25     -10.186   1.821 -11.258  1.00  5.02           H  
ATOM    291 2HA  GLY A  25     -10.107   0.214 -10.543  1.00  5.02           H  
ATOM    292  N   ALA A  26      -8.914   2.532  -9.143  1.00  4.14           N  
ATOM    293  CA  ALA A  26      -8.052   3.090  -8.103  1.00  4.14           C  
ATOM    294  C   ALA A  26      -8.356   2.516  -6.732  1.00  4.14           C  
ATOM    295  O   ALA A  26      -9.497   2.156  -6.431  1.00  4.14           O  
ATOM    296  CB  ALA A  26      -8.203   4.603  -8.048  1.00  4.14           C  
ATOM    297  H   ALA A  26      -9.834   2.919  -9.281  1.00  4.14           H  
ATOM    298  HA  ALA A  26      -7.018   2.843  -8.348  1.00  4.14           H  
ATOM    299 1HB  ALA A  26      -7.538   5.009  -7.285  1.00  4.14           H  
ATOM    300 2HB  ALA A  26      -7.948   5.031  -9.019  1.00  4.14           H  
ATOM    301 3HB  ALA A  26      -9.232   4.853  -7.799  1.00  4.14           H  
ATOM    302  N   LYS A  27      -7.332   2.472  -5.892  1.00  3.43           N  
ATOM    303  CA  LYS A  27      -7.453   2.092  -4.494  1.00  3.43           C  
ATOM    304  C   LYS A  27      -6.339   2.774  -3.718  1.00  3.43           C  
ATOM    305  O   LYS A  27      -5.239   2.935  -4.235  1.00  3.43           O  
ATOM    306  CB  LYS A  27      -7.372   0.571  -4.341  1.00  3.43           C  
ATOM    307  CG  LYS A  27      -6.031  -0.028  -4.769  1.00  3.43           C  
ATOM    308  CD  LYS A  27      -6.030  -1.552  -4.635  1.00  3.43           C  
ATOM    309  CE  LYS A  27      -4.674  -2.145  -5.022  1.00  3.43           C  
ATOM    310  NZ  LYS A  27      -4.650  -3.628  -4.880  1.00  3.43           N  
ATOM    311  H   LYS A  27      -6.424   2.746  -6.230  1.00  3.43           H  
ATOM    312  HA  LYS A  27      -8.411   2.443  -4.108  1.00  3.43           H  
ATOM    313 1HB  LYS A  27      -7.535   0.308  -3.297  1.00  3.43           H  
ATOM    314 2HB  LYS A  27      -8.163   0.103  -4.927  1.00  3.43           H  
ATOM    315 1HG  LYS A  27      -5.832   0.236  -5.808  1.00  3.43           H  
ATOM    316 2HG  LYS A  27      -5.238   0.383  -4.148  1.00  3.43           H  
ATOM    317 1HD  LYS A  27      -6.261  -1.829  -3.607  1.00  3.43           H  
ATOM    318 2HD  LYS A  27      -6.797  -1.970  -5.288  1.00  3.43           H  
ATOM    319 1HE  LYS A  27      -4.458  -1.888  -6.059  1.00  3.43           H  
ATOM    320 2HE  LYS A  27      -3.901  -1.716  -4.384  1.00  3.43           H  
ATOM    321 1HZ  LYS A  27      -3.740  -3.977  -5.146  1.00  3.43           H  
ATOM    322 2HZ  LYS A  27      -4.838  -3.878  -3.919  1.00  3.43           H  
ATOM    323 3HZ  LYS A  27      -5.355  -4.038  -5.477  1.00  3.43           H  
ATOM    324  N   GLY A  28      -6.582   3.122  -2.462  1.00  2.88           N  
ATOM    325  CA  GLY A  28      -5.529   3.763  -1.684  1.00  2.88           C  
ATOM    326  C   GLY A  28      -5.114   5.070  -2.361  1.00  2.88           C  
ATOM    327  O   GLY A  28      -5.962   5.917  -2.661  1.00  2.88           O  
ATOM    328  H   GLY A  28      -7.492   2.969  -2.055  1.00  2.88           H  
ATOM    329 1HA  GLY A  28      -5.881   3.964  -0.673  1.00  2.88           H  
ATOM    330 2HA  GLY A  28      -4.672   3.095  -1.608  1.00  2.88           H  
ATOM    331  N   GLU A  29      -3.816   5.220  -2.602  1.00  2.46           N  
ATOM    332  CA  GLU A  29      -3.231   6.408  -3.229  1.00  2.46           C  
ATOM    333  C   GLU A  29      -2.231   5.998  -4.329  1.00  2.46           C  
ATOM    334  O   GLU A  29      -1.031   6.154  -4.132  1.00  2.46           O  
ATOM    335  CB  GLU A  29      -2.521   7.243  -2.162  1.00  2.46           C  
ATOM    336  CG  GLU A  29      -3.430   7.811  -1.076  1.00  2.46           C  
ATOM    337  CD  GLU A  29      -2.678   8.587  -0.044  1.00  2.46           C  
ATOM    338  OE1 GLU A  29      -1.925   9.463  -0.410  1.00  2.46           O  
ATOM    339  OE2 GLU A  29      -2.839   8.298   1.118  1.00  2.46           O  
ATOM    340  H   GLU A  29      -3.201   4.464  -2.341  1.00  2.46           H  
ATOM    341  HA  GLU A  29      -4.027   7.017  -3.664  1.00  2.46           H  
ATOM    342 1HB  GLU A  29      -1.784   6.627  -1.665  1.00  2.46           H  
ATOM    343 2HB  GLU A  29      -1.991   8.069  -2.631  1.00  2.46           H  
ATOM    344 1HG  GLU A  29      -4.173   8.458  -1.541  1.00  2.46           H  
ATOM    345 2HG  GLU A  29      -3.959   7.000  -0.585  1.00  2.46           H  
ATOM    346  N   PRO A  30      -2.699   5.487  -5.491  1.00  2.16           N  
ATOM    347  CA  PRO A  30      -1.942   4.812  -6.551  1.00  2.16           C  
ATOM    348  C   PRO A  30      -0.795   5.524  -7.261  1.00  2.16           C  
ATOM    349  O   PRO A  30       0.015   4.860  -7.909  1.00  2.16           O  
ATOM    350  CB  PRO A  30      -3.015   4.580  -7.627  1.00  2.16           C  
ATOM    351  CG  PRO A  30      -4.315   4.602  -6.912  1.00  2.16           C  
ATOM    352  CD  PRO A  30      -4.142   5.639  -5.831  1.00  2.16           C  
ATOM    353  HA  PRO A  30      -1.587   3.848  -6.156  1.00  2.16           H  
ATOM    354 1HB  PRO A  30      -2.942   5.369  -8.404  1.00  2.16           H  
ATOM    355 2HB  PRO A  30      -2.829   3.624  -8.129  1.00  2.16           H  
ATOM    356 1HG  PRO A  30      -5.126   4.838  -7.611  1.00  2.16           H  
ATOM    357 2HG  PRO A  30      -4.520   3.606  -6.507  1.00  2.16           H  
ATOM    358 1HD  PRO A  30      -4.344   6.651  -6.221  1.00  2.16           H  
ATOM    359 2HD  PRO A  30      -4.805   5.373  -5.025  1.00  2.16           H  
ATOM    360  N   GLY A  31      -0.750   6.853  -7.238  1.00  1.96           N  
ATOM    361  CA  GLY A  31       0.264   7.524  -8.043  1.00  1.96           C  
ATOM    362  C   GLY A  31      -0.360   8.808  -8.634  1.00  1.96           C  
ATOM    363  O   GLY A  31      -0.822   9.653  -7.876  1.00  1.96           O  
ATOM    364  H   GLY A  31      -1.393   7.387  -6.678  1.00  1.96           H  
ATOM    365 1HA  GLY A  31       1.112   7.788  -7.405  1.00  1.96           H  
ATOM    366 2HA  GLY A  31       0.637   6.843  -8.788  1.00  1.96           H  
ATOM    367  N   ASP A  32      -0.363   8.994  -9.975  1.00  1.84           N  
ATOM    368  CA  ASP A  32       0.139   8.071 -11.002  1.00  1.84           C  
ATOM    369  C   ASP A  32       0.581   8.743 -12.305  1.00  1.84           C  
ATOM    370  O   ASP A  32       1.753   8.748 -12.669  1.00  1.84           O  
ATOM    371  CB  ASP A  32      -0.866   6.909 -11.241  1.00  1.84           C  
ATOM    372  CG  ASP A  32      -2.325   7.279 -11.691  1.00  1.84           C  
ATOM    373  OD1 ASP A  32      -2.606   8.427 -11.939  1.00  1.84           O  
ATOM    374  OD2 ASP A  32      -3.129   6.380 -11.760  1.00  1.84           O  
ATOM    375  H   ASP A  32      -0.762   9.864 -10.308  1.00  1.84           H  
ATOM    376  HA  ASP A  32       1.055   7.614 -10.637  1.00  1.84           H  
ATOM    377 1HB  ASP A  32      -0.454   6.260 -12.013  1.00  1.84           H  
ATOM    378 2HB  ASP A  32      -0.952   6.295 -10.347  1.00  1.84           H  
ATOM    379  N   ALA A  33      -0.392   9.196 -13.068  1.00  1.80           N  
ATOM    380  CA  ALA A  33      -0.164   9.629 -14.431  1.00  1.80           C  
ATOM    381  C   ALA A  33       0.781  10.803 -14.574  1.00  1.80           C  
ATOM    382  O   ALA A  33       0.691  11.813 -13.866  1.00  1.80           O  
ATOM    383  CB  ALA A  33      -1.489  10.016 -15.054  1.00  1.80           C  
ATOM    384  H   ALA A  33      -1.339   9.194 -12.699  1.00  1.80           H  
ATOM    385  HA  ALA A  33       0.263   8.788 -14.977  1.00  1.80           H  
ATOM    386 1HB  ALA A  33      -1.331  10.301 -16.090  1.00  1.80           H  
ATOM    387 2HB  ALA A  33      -2.175   9.168 -14.999  1.00  1.80           H  
ATOM    388 3HB  ALA A  33      -1.910  10.855 -14.506  1.00  1.80           H  
ATOM    389  N   GLY A  34       1.608  10.721 -15.612  1.00  1.82           N  
ATOM    390  CA  GLY A  34       2.505  11.795 -16.007  1.00  1.82           C  
ATOM    391  C   GLY A  34       1.649  12.845 -16.698  1.00  1.82           C  
ATOM    392  O   GLY A  34       1.633  12.943 -17.920  1.00  1.82           O  
ATOM    393  H   GLY A  34       1.629   9.863 -16.139  1.00  1.82           H  
ATOM    394 1HA  GLY A  34       3.019  12.218 -15.140  1.00  1.82           H  
ATOM    395 2HA  GLY A  34       3.248  11.406 -16.690  1.00  1.82           H  
ATOM    396  N   ALA A  35       0.884  13.573 -15.894  1.00  1.87           N  
ATOM    397  CA  ALA A  35      -0.202  14.432 -16.346  1.00  1.87           C  
ATOM    398  C   ALA A  35       0.036  15.226 -17.617  1.00  1.87           C  
ATOM    399  O   ALA A  35      -0.762  15.119 -18.546  1.00  1.87           O  
ATOM    400  CB  ALA A  35      -0.521  15.409 -15.258  1.00  1.87           C  
ATOM    401  H   ALA A  35       1.005  13.413 -14.893  1.00  1.87           H  
ATOM    402  HA  ALA A  35      -1.067  13.797 -16.514  1.00  1.87           H  
ATOM    403 1HB  ALA A  35      -1.369  16.007 -15.568  1.00  1.87           H  
ATOM    404 2HB  ALA A  35      -0.761  14.859 -14.353  1.00  1.87           H  
ATOM    405 3HB  ALA A  35       0.326  16.050 -15.079  1.00  1.87           H  
ATOM    406  N   LYS A  36       1.071  16.054 -17.676  1.00  1.96           N  
ATOM    407  CA  LYS A  36       1.214  16.817 -18.907  1.00  1.96           C  
ATOM    408  C   LYS A  36       2.583  17.433 -19.141  1.00  1.96           C  
ATOM    409  O   LYS A  36       3.313  17.753 -18.205  1.00  1.96           O  
ATOM    410  CB  LYS A  36       0.170  17.947 -18.949  1.00  1.96           C  
ATOM    411  CG  LYS A  36       0.346  19.058 -17.898  1.00  1.96           C  
ATOM    412  CD  LYS A  36      -0.766  20.110 -18.046  1.00  1.96           C  
ATOM    413  CE  LYS A  36      -0.659  21.276 -17.039  1.00  1.96           C  
ATOM    414  NZ  LYS A  36       0.577  22.092 -17.253  1.00  1.96           N  
ATOM    415  H   LYS A  36       1.725  16.135 -16.913  1.00  1.96           H  
ATOM    416  HA  LYS A  36       1.018  16.139 -19.736  1.00  1.96           H  
ATOM    417 1HB  LYS A  36       0.189  18.419 -19.929  1.00  1.96           H  
ATOM    418 2HB  LYS A  36      -0.828  17.538 -18.824  1.00  1.96           H  
ATOM    419 1HG  LYS A  36       0.307  18.620 -16.900  1.00  1.96           H  
ATOM    420 2HG  LYS A  36       1.314  19.546 -18.034  1.00  1.96           H  
ATOM    421 1HD  LYS A  36      -0.719  20.538 -19.056  1.00  1.96           H  
ATOM    422 2HD  LYS A  36      -1.732  19.628 -17.920  1.00  1.96           H  
ATOM    423 1HE  LYS A  36      -1.526  21.923 -17.178  1.00  1.96           H  
ATOM    424 2HE  LYS A  36      -0.662  20.892 -16.015  1.00  1.96           H  
ATOM    425 1HZ  LYS A  36       0.603  22.855 -16.606  1.00  1.96           H  
ATOM    426 2HZ  LYS A  36       1.389  21.523 -17.126  1.00  1.96           H  
ATOM    427 3HZ  LYS A  36       0.596  22.460 -18.219  1.00  1.96           H  
ATOM    428  N   GLY A  37       2.868  17.677 -20.421  1.00  2.08           N  
ATOM    429  CA  GLY A  37       4.026  18.431 -20.903  1.00  2.08           C  
ATOM    430  C   GLY A  37       3.490  19.580 -21.756  1.00  2.08           C  
ATOM    431  O   GLY A  37       4.179  20.123 -22.617  1.00  2.08           O  
ATOM    432  H   GLY A  37       2.221  17.340 -21.120  1.00  2.08           H  
ATOM    433 1HA  GLY A  37       4.602  18.823 -20.066  1.00  2.08           H  
ATOM    434 2HA  GLY A  37       4.684  17.789 -21.495  1.00  2.08           H  
ATOM    435  N   ASP A  38       2.239  19.948 -21.484  1.00  2.25           N  
ATOM    436  CA  ASP A  38       1.499  20.964 -22.228  1.00  2.25           C  
ATOM    437  C   ASP A  38       1.415  20.574 -23.706  1.00  2.25           C  
ATOM    438  O   ASP A  38       1.008  19.451 -24.007  1.00  2.25           O  
ATOM    439  CB  ASP A  38       2.123  22.352 -22.013  1.00  2.25           C  
ATOM    440  CG  ASP A  38       2.030  22.806 -20.533  1.00  2.25           C  
ATOM    441  OD1 ASP A  38       0.995  22.562 -19.918  1.00  2.25           O  
ATOM    442  OD2 ASP A  38       2.975  23.355 -20.027  1.00  2.25           O  
ATOM    443  H   ASP A  38       1.770  19.474 -20.727  1.00  2.25           H  
ATOM    444  HA  ASP A  38       0.480  21.003 -21.840  1.00  2.25           H  
ATOM    445 1HB  ASP A  38       3.172  22.354 -22.318  1.00  2.25           H  
ATOM    446 2HB  ASP A  38       1.600  23.091 -22.621  1.00  2.25           H  
ATOM    447  N   ALA A  39       1.786  21.457 -24.627  1.00  2.49           N  
ATOM    448  CA  ALA A  39       1.648  21.134 -26.045  1.00  2.49           C  
ATOM    449  C   ALA A  39       2.610  21.923 -26.896  1.00  2.49           C  
ATOM    450  O   ALA A  39       3.067  22.999 -26.506  1.00  2.49           O  
ATOM    451  CB  ALA A  39       0.232  21.394 -26.522  1.00  2.49           C  
ATOM    452  H   ALA A  39       2.149  22.356 -24.358  1.00  2.49           H  
ATOM    453  HA  ALA A  39       1.872  20.088 -26.184  1.00  2.49           H  
ATOM    454 1HB  ALA A  39       0.155  21.119 -27.577  1.00  2.49           H  
ATOM    455 2HB  ALA A  39      -0.471  20.796 -25.942  1.00  2.49           H  
ATOM    456 3HB  ALA A  39       0.001  22.450 -26.402  1.00  2.49           H  
ATOM    457  N   GLY A  40       2.893  21.399 -28.080  1.00  2.88           N  
ATOM    458  CA  GLY A  40       3.755  22.144 -28.988  1.00  2.88           C  
ATOM    459  C   GLY A  40       2.955  23.282 -29.654  1.00  2.88           C  
ATOM    460  O   GLY A  40       1.738  23.345 -29.494  1.00  2.88           O  
ATOM    461  H   GLY A  40       2.508  20.481 -28.324  1.00  2.88           H  
ATOM    462 1HA  GLY A  40       4.586  22.529 -28.407  1.00  2.88           H  
ATOM    463 2HA  GLY A  40       4.158  21.472 -29.744  1.00  2.88           H  
ATOM    464  N   PRO A  41       3.615  24.200 -30.386  1.00  3.49           N  
ATOM    465  CA  PRO A  41       3.015  25.315 -31.109  1.00  3.49           C  
ATOM    466  C   PRO A  41       2.051  24.876 -32.219  1.00  3.49           C  
ATOM    467  O   PRO A  41       2.230  23.796 -32.787  1.00  3.49           O  
ATOM    468  CB  PRO A  41       4.230  26.006 -31.741  1.00  3.49           C  
ATOM    469  CG  PRO A  41       5.412  25.574 -30.913  1.00  3.49           C  
ATOM    470  CD  PRO A  41       5.094  24.163 -30.482  1.00  3.49           C  
ATOM    471  HA  PRO A  41       2.550  25.972 -30.363  1.00  3.49           H  
ATOM    472 1HB  PRO A  41       4.310  25.706 -32.804  1.00  3.49           H  
ATOM    473 2HB  PRO A  41       4.084  27.095 -31.738  1.00  3.49           H  
ATOM    474 1HG  PRO A  41       6.335  25.642 -31.507  1.00  3.49           H  
ATOM    475 2HG  PRO A  41       5.537  26.261 -30.058  1.00  3.49           H  
ATOM    476 1HD  PRO A  41       5.427  23.432 -31.235  1.00  3.49           H  
ATOM    477 2HD  PRO A  41       5.578  24.021 -29.520  1.00  3.49           H  
ATOM    478  N   PRO A  42       1.043  25.695 -32.563  1.00  4.41           N  
ATOM    479  CA  PRO A  42       0.199  25.556 -33.738  1.00  4.41           C  
ATOM    480  C   PRO A  42       1.105  25.641 -34.959  1.00  4.41           C  
ATOM    481  O   PRO A  42       2.137  26.310 -34.907  1.00  4.41           O  
ATOM    482  CB  PRO A  42      -0.728  26.773 -33.653  1.00  4.41           C  
ATOM    483  CG  PRO A  42      -0.754  27.132 -32.184  1.00  4.41           C  
ATOM    484  CD  PRO A  42       0.634  26.791 -31.665  1.00  4.41           C  
ATOM    485  HA  PRO A  42      -0.346  24.606 -33.708  1.00  4.41           H  
ATOM    486 1HB  PRO A  42      -0.339  27.579 -34.296  1.00  4.41           H  
ATOM    487 2HB  PRO A  42      -1.720  26.509 -34.046  1.00  4.41           H  
ATOM    488 1HG  PRO A  42      -1.001  28.200 -32.064  1.00  4.41           H  
ATOM    489 2HG  PRO A  42      -1.544  26.566 -31.670  1.00  4.41           H  
ATOM    490 1HD  PRO A  42       1.320  27.644 -31.744  1.00  4.41           H  
ATOM    491 2HD  PRO A  42       0.508  26.436 -30.634  1.00  4.41           H  
ATOM    492  N   GLY A  43       0.743  24.982 -36.053  1.00  5.75           N  
ATOM    493  CA  GLY A  43       1.602  25.086 -37.219  1.00  5.75           C  
ATOM    494  C   GLY A  43       1.335  26.406 -37.952  1.00  5.75           C  
ATOM    495  O   GLY A  43       0.458  27.167 -37.537  1.00  5.75           O  
ATOM    496  H   GLY A  43      -0.099  24.428 -36.079  1.00  5.75           H  
ATOM    497 1HA  GLY A  43       2.632  25.032 -36.879  1.00  5.75           H  
ATOM    498 2HA  GLY A  43       1.421  24.244 -37.887  1.00  5.75           H  
ATOM    499  N   PRO A  44       2.073  26.697 -39.034  1.00  7.64           N  
ATOM    500  CA  PRO A  44       1.972  27.897 -39.851  1.00  7.64           C  
ATOM    501  C   PRO A  44       0.606  28.061 -40.500  1.00  7.64           C  
ATOM    502  O   PRO A  44      -0.046  27.082 -40.857  1.00  7.64           O  
ATOM    503  CB  PRO A  44       3.025  27.651 -40.942  1.00  7.64           C  
ATOM    504  CG  PRO A  44       3.995  26.665 -40.339  1.00  7.64           C  
ATOM    505  CD  PRO A  44       3.142  25.769 -39.472  1.00  7.64           C  
ATOM    506  HA  PRO A  44       2.223  28.775 -39.244  1.00  7.64           H  
ATOM    507 1HB  PRO A  44       2.530  27.277 -41.854  1.00  7.64           H  
ATOM    508 2HB  PRO A  44       3.503  28.603 -41.214  1.00  7.64           H  
ATOM    509 1HG  PRO A  44       4.515  26.113 -41.137  1.00  7.64           H  
ATOM    510 2HG  PRO A  44       4.769  27.195 -39.764  1.00  7.64           H  
ATOM    511 1HD  PRO A  44       2.716  24.940 -40.058  1.00  7.64           H  
ATOM    512 2HD  PRO A  44       3.766  25.424 -38.652  1.00  7.64           H  
ATOM    513  N   ALA A  45       0.196  29.311 -40.692  1.00 10.15           N  
ATOM    514  CA  ALA A  45      -1.036  29.573 -41.427  1.00 10.15           C  
ATOM    515  C   ALA A  45      -0.849  29.053 -42.841  1.00 10.15           C  
ATOM    516  O   ALA A  45       0.251  29.149 -43.390  1.00 10.15           O  
ATOM    517  CB  ALA A  45      -1.365  31.056 -41.442  1.00 10.15           C  
ATOM    518  H   ALA A  45       0.749  30.081 -40.354  1.00 10.15           H  
ATOM    519  HA  ALA A  45      -1.848  29.022 -40.959  1.00 10.15           H  
ATOM    520 1HB  ALA A  45      -2.285  31.214 -42.007  1.00 10.15           H  
ATOM    521 2HB  ALA A  45      -1.500  31.414 -40.424  1.00 10.15           H  
ATOM    522 3HB  ALA A  45      -0.552  31.603 -41.918  1.00 10.15           H  
ATOM    523  N   GLY A  46      -1.904  28.532 -43.454  1.00 13.20           N  
ATOM    524  CA  GLY A  46      -1.743  28.052 -44.812  1.00 13.20           C  
ATOM    525  C   GLY A  46      -1.832  29.211 -45.803  1.00 13.20           C  
ATOM    526  O   GLY A  46      -2.018  30.356 -45.390  1.00 13.20           O  
ATOM    527  H   GLY A  46      -2.792  28.460 -42.980  1.00 13.20           H  
ATOM    528 1HA  GLY A  46      -0.773  27.564 -44.878  1.00 13.20           H  
ATOM    529 2HA  GLY A  46      -2.509  27.308 -45.028  1.00 13.20           H  
ATOM    530  N   PRO A  47      -1.708  28.936 -47.109  1.00 16.46           N  
ATOM    531  CA  PRO A  47      -1.753  29.888 -48.202  1.00 16.46           C  
ATOM    532  C   PRO A  47      -3.079  30.629 -48.277  1.00 16.46           C  
ATOM    533  O   PRO A  47      -4.129  30.082 -47.938  1.00 16.46           O  
ATOM    534  CB  PRO A  47      -1.588  28.992 -49.437  1.00 16.46           C  
ATOM    535  CG  PRO A  47      -0.902  27.747 -48.930  1.00 16.46           C  
ATOM    536  CD  PRO A  47      -1.459  27.541 -47.545  1.00 16.46           C  
ATOM    537  HA  PRO A  47      -0.918  30.594 -48.105  1.00 16.46           H  
ATOM    538 1HB  PRO A  47      -2.577  28.797 -49.884  1.00 16.46           H  
ATOM    539 2HB  PRO A  47      -0.998  29.519 -50.202  1.00 16.46           H  
ATOM    540 1HG  PRO A  47      -1.111  26.902 -49.604  1.00 16.46           H  
ATOM    541 2HG  PRO A  47       0.190  27.888 -48.931  1.00 16.46           H  
ATOM    542 1HD  PRO A  47      -2.401  26.973 -47.583  1.00 16.46           H  
ATOM    543 2HD  PRO A  47      -0.692  27.040 -46.955  1.00 16.46           H  
ATOM    544  N   ALA A  48      -3.034  31.865 -48.762  1.00 19.47           N  
ATOM    545  CA  ALA A  48      -4.264  32.618 -48.980  1.00 19.47           C  
ATOM    546  C   ALA A  48      -5.099  31.872 -50.006  1.00 19.47           C  
ATOM    547  O   ALA A  48      -4.551  31.255 -50.920  1.00 19.47           O  
ATOM    548  CB  ALA A  48      -3.970  34.028 -49.463  1.00 19.47           C  
ATOM    549  H   ALA A  48      -2.146  32.280 -48.998  1.00 19.47           H  
ATOM    550  HA  ALA A  48      -4.819  32.662 -48.044  1.00 19.47           H  
ATOM    551 1HB  ALA A  48      -4.912  34.557 -49.617  1.00 19.47           H  
ATOM    552 2HB  ALA A  48      -3.377  34.554 -48.717  1.00 19.47           H  
ATOM    553 3HB  ALA A  48      -3.423  33.985 -50.402  1.00 19.47           H  
ATOM    554  N   GLY A  49      -6.418  31.934 -49.879  1.00 21.83           N  
ATOM    555  CA  GLY A  49      -7.242  31.234 -50.848  1.00 21.83           C  
ATOM    556  C   GLY A  49      -7.319  32.020 -52.155  1.00 21.83           C  
ATOM    557  O   GLY A  49      -6.818  33.143 -52.231  1.00 21.83           O  
ATOM    558  H   GLY A  49      -6.838  32.446 -49.119  1.00 21.83           H  
ATOM    559 1HA  GLY A  49      -6.820  30.244 -51.021  1.00 21.83           H  
ATOM    560 2HA  GLY A  49      -8.236  31.102 -50.427  1.00 21.83           H  
ATOM    561  N   PRO A  50      -7.954  31.454 -53.183  1.00 23.40           N  
ATOM    562  CA  PRO A  50      -8.130  32.011 -54.506  1.00 23.40           C  
ATOM    563  C   PRO A  50      -9.148  33.143 -54.501  1.00 23.40           C  
ATOM    564  O   PRO A  50      -9.936  33.253 -53.559  1.00 23.40           O  
ATOM    565  CB  PRO A  50      -8.631  30.803 -55.307  1.00 23.40           C  
ATOM    566  CG  PRO A  50      -9.353  29.953 -54.292  1.00 23.40           C  
ATOM    567  CD  PRO A  50      -8.564  30.117 -53.010  1.00 23.40           C  
ATOM    568  HA  PRO A  50      -7.142  32.349 -54.854  1.00 23.40           H  
ATOM    569 1HB  PRO A  50      -9.306  31.139 -56.117  1.00 23.40           H  
ATOM    570 2HB  PRO A  50      -7.786  30.288 -55.785  1.00 23.40           H  
ATOM    571 1HG  PRO A  50     -10.393  30.303 -54.198  1.00 23.40           H  
ATOM    572 2HG  PRO A  50      -9.400  28.909 -54.636  1.00 23.40           H  
ATOM    573 1HD  PRO A  50      -9.257  30.093 -52.161  1.00 23.40           H  
ATOM    574 2HD  PRO A  50      -7.790  29.337 -52.944  1.00 23.40           H  
ATOM    575  N   PRO A  51      -9.155  33.992 -55.532  1.00 24.32           N  
ATOM    576  CA  PRO A  51     -10.162  34.998 -55.777  1.00 24.32           C  
ATOM    577  C   PRO A  51     -11.437  34.263 -56.139  1.00 24.32           C  
ATOM    578  O   PRO A  51     -11.379  33.119 -56.592  1.00 24.32           O  
ATOM    579  CB  PRO A  51      -9.576  35.802 -56.942  1.00 24.32           C  
ATOM    580  CG  PRO A  51      -8.635  34.840 -57.641  1.00 24.32           C  
ATOM    581  CD  PRO A  51      -8.066  33.970 -56.531  1.00 24.32           C  
ATOM    582  HA  PRO A  51     -10.297  35.614 -54.878  1.00 24.32           H  
ATOM    583 1HB  PRO A  51     -10.394  36.141 -57.598  1.00 24.32           H  
ATOM    584 2HB  PRO A  51      -9.075  36.704 -56.563  1.00 24.32           H  
ATOM    585 1HG  PRO A  51      -9.195  34.255 -58.390  1.00 24.32           H  
ATOM    586 2HG  PRO A  51      -7.861  35.397 -58.190  1.00 24.32           H  
ATOM    587 1HD  PRO A  51      -7.894  32.969 -56.932  1.00 24.32           H  
ATOM    588 2HD  PRO A  51      -7.150  34.419 -56.114  1.00 24.32           H  
ATOM    589  N   GLY A  52     -12.585  34.894 -55.938  1.00 24.67           N  
ATOM    590  CA  GLY A  52     -13.820  34.209 -56.269  1.00 24.67           C  
ATOM    591  C   GLY A  52     -14.091  34.231 -57.770  1.00 24.67           C  
ATOM    592  O   GLY A  52     -13.295  34.782 -58.534  1.00 24.67           O  
ATOM    593  H   GLY A  52     -12.602  35.830 -55.559  1.00 24.67           H  
ATOM    594 1HA  GLY A  52     -13.726  33.183 -55.916  1.00 24.67           H  
ATOM    595 2HA  GLY A  52     -14.645  34.674 -55.731  1.00 24.67           H  
ATOM    596  N   PRO A  53     -15.217  33.651 -58.211  1.00 24.67           N  
ATOM    597  CA  PRO A  53     -15.647  33.518 -59.591  1.00 24.67           C  
ATOM    598  C   PRO A  53     -15.837  34.843 -60.300  1.00 24.67           C  
ATOM    599  O   PRO A  53     -16.221  35.846 -59.696  1.00 24.67           O  
ATOM    600  CB  PRO A  53     -17.005  32.817 -59.456  1.00 24.67           C  
ATOM    601  CG  PRO A  53     -16.956  32.116 -58.123  1.00 24.67           C  
ATOM    602  CD  PRO A  53     -16.149  33.030 -57.239  1.00 24.67           C  
ATOM    603  HA  PRO A  53     -14.928  32.890 -60.133  1.00 24.67           H  
ATOM    604 1HB  PRO A  53     -17.813  33.564 -59.527  1.00 24.67           H  
ATOM    605 2HB  PRO A  53     -17.149  32.121 -60.296  1.00 24.67           H  
ATOM    606 1HG  PRO A  53     -17.977  31.955 -57.746  1.00 24.67           H  
ATOM    607 2HG  PRO A  53     -16.499  31.120 -58.234  1.00 24.67           H  
ATOM    608 1HD  PRO A  53     -16.793  33.794 -56.778  1.00 24.67           H  
ATOM    609 2HD  PRO A  53     -15.645  32.407 -56.502  1.00 24.67           H  
ATOM    610  N   ILE A  54     -15.617  34.824 -61.603  1.00 24.67           N  
ATOM    611  CA  ILE A  54     -15.873  35.974 -62.448  1.00 24.67           C  
ATOM    612  C   ILE A  54     -17.383  36.127 -62.542  1.00 24.67           C  
ATOM    613  O   ILE A  54     -18.086  35.124 -62.700  1.00 24.67           O  
ATOM    614  CB  ILE A  54     -15.236  35.803 -63.837  1.00 24.67           C  
ATOM    615  CG1 ILE A  54     -13.715  35.733 -63.697  1.00 24.67           C  
ATOM    616  CG2 ILE A  54     -15.629  36.946 -64.750  1.00 24.67           C  
ATOM    617  CD1 ILE A  54     -13.012  35.326 -64.966  1.00 24.67           C  
ATOM    618  H   ILE A  54     -15.279  33.972 -62.030  1.00 24.67           H  
ATOM    619  HA  ILE A  54     -15.459  36.868 -61.975  1.00 24.67           H  
ATOM    620  HB  ILE A  54     -15.572  34.864 -64.274  1.00 24.67           H  
ATOM    621 1HG1 ILE A  54     -13.345  36.713 -63.395  1.00 24.67           H  
ATOM    622 2HG1 ILE A  54     -13.463  35.014 -62.916  1.00 24.67           H  
ATOM    623 1HG2 ILE A  54     -15.172  36.803 -65.726  1.00 24.67           H  
ATOM    624 2HG2 ILE A  54     -16.708  36.970 -64.862  1.00 24.67           H  
ATOM    625 3HG2 ILE A  54     -15.287  37.887 -64.322  1.00 24.67           H  
ATOM    626 1HD1 ILE A  54     -11.936  35.299 -64.793  1.00 24.67           H  
ATOM    627 2HD1 ILE A  54     -13.356  34.336 -65.271  1.00 24.67           H  
ATOM    628 3HD1 ILE A  54     -13.235  36.046 -65.753  1.00 24.67           H  
ATOM    629  N   GLY A  55     -17.893  37.342 -62.381  1.00 24.47           N  
ATOM    630  CA  GLY A  55     -19.335  37.542 -62.401  1.00 24.47           C  
ATOM    631  C   GLY A  55     -19.910  37.535 -63.809  1.00 24.47           C  
ATOM    632  O   GLY A  55     -19.202  37.293 -64.787  1.00 24.47           O  
ATOM    633  H   GLY A  55     -17.276  38.130 -62.242  1.00 24.47           H  
ATOM    634 1HA  GLY A  55     -19.813  36.757 -61.814  1.00 24.47           H  
ATOM    635 2HA  GLY A  55     -19.573  38.487 -61.916  1.00 24.47           H  
ATOM    636  N   ASN A  56     -21.198  37.821 -63.908  1.00 23.95           N  
ATOM    637  CA  ASN A  56     -21.900  37.757 -65.178  1.00 23.95           C  
ATOM    638  C   ASN A  56     -21.828  39.034 -65.992  1.00 23.95           C  
ATOM    639  O   ASN A  56     -21.619  40.125 -65.458  1.00 23.95           O  
ATOM    640  CB  ASN A  56     -23.345  37.377 -64.941  1.00 23.95           C  
ATOM    641  CG  ASN A  56     -23.494  35.974 -64.430  1.00 23.95           C  
ATOM    642  OD1 ASN A  56     -22.866  35.040 -64.940  1.00 23.95           O  
ATOM    643  ND2 ASN A  56     -24.315  35.804 -63.427  1.00 23.95           N  
ATOM    644  H   ASN A  56     -21.716  38.050 -63.071  1.00 23.95           H  
ATOM    645  HA  ASN A  56     -21.434  36.974 -65.780  1.00 23.95           H  
ATOM    646 1HB  ASN A  56     -23.783  38.065 -64.218  1.00 23.95           H  
ATOM    647 2HB  ASN A  56     -23.907  37.482 -65.872  1.00 23.95           H  
ATOM    648 1HD2 ASN A  56     -24.456  34.891 -63.043  1.00 23.95           H  
ATOM    649 2HD2 ASN A  56     -24.806  36.587 -63.044  1.00 23.95           H  
ATOM    650  N   VAL A  57     -22.037  38.878 -67.289  1.00 23.26           N  
ATOM    651  CA  VAL A  57     -22.092  39.982 -68.230  1.00 23.26           C  
ATOM    652  C   VAL A  57     -23.456  40.658 -68.152  1.00 23.26           C  
ATOM    653  O   VAL A  57     -24.485  39.980 -68.113  1.00 23.26           O  
ATOM    654  CB  VAL A  57     -21.806  39.469 -69.654  1.00 23.26           C  
ATOM    655  CG1 VAL A  57     -21.960  40.590 -70.668  1.00 23.26           C  
ATOM    656  CG2 VAL A  57     -20.398  38.894 -69.693  1.00 23.26           C  
ATOM    657  H   VAL A  57     -22.178  37.942 -67.640  1.00 23.26           H  
ATOM    658  HA  VAL A  57     -21.324  40.708 -67.960  1.00 23.26           H  
ATOM    659  HB  VAL A  57     -22.528  38.693 -69.910  1.00 23.26           H  
ATOM    660 1HG1 VAL A  57     -21.763  40.209 -71.667  1.00 23.26           H  
ATOM    661 2HG1 VAL A  57     -22.975  40.979 -70.631  1.00 23.26           H  
ATOM    662 3HG1 VAL A  57     -21.258  41.390 -70.439  1.00 23.26           H  
ATOM    663 1HG2 VAL A  57     -20.186  38.515 -70.693  1.00 23.26           H  
ATOM    664 2HG2 VAL A  57     -19.680  39.675 -69.440  1.00 23.26           H  
ATOM    665 3HG2 VAL A  57     -20.315  38.080 -68.971  1.00 23.26           H  
ATOM    666  N   GLY A  58     -23.462  41.986 -68.085  1.00 22.59           N  
ATOM    667  CA  GLY A  58     -24.709  42.734 -67.975  1.00 22.59           C  
ATOM    668  C   GLY A  58     -25.615  42.511 -69.180  1.00 22.59           C  
ATOM    669  O   GLY A  58     -25.150  42.247 -70.288  1.00 22.59           O  
ATOM    670  H   GLY A  58     -22.584  42.481 -68.111  1.00 22.59           H  
ATOM    671 1HA  GLY A  58     -25.228  42.437 -67.066  1.00 22.59           H  
ATOM    672 2HA  GLY A  58     -24.487  43.796 -67.877  1.00 22.59           H  
ATOM    673  N   ALA A  59     -26.917  42.640 -68.957  1.00 21.95           N  
ATOM    674  CA  ALA A  59     -27.899  42.433 -70.012  1.00 21.95           C  
ATOM    675  C   ALA A  59     -27.745  43.461 -71.140  1.00 21.95           C  
ATOM    676  O   ALA A  59     -27.328  44.589 -70.878  1.00 21.95           O  
ATOM    677  CB  ALA A  59     -29.311  42.541 -69.457  1.00 21.95           C  
ATOM    678  H   ALA A  59     -27.231  42.867 -68.023  1.00 21.95           H  
ATOM    679  HA  ALA A  59     -27.754  41.431 -70.384  1.00 21.95           H  
ATOM    680 1HB  ALA A  59     -30.033  42.354 -70.253  1.00 21.95           H  
ATOM    681 2HB  ALA A  59     -29.449  41.809 -68.663  1.00 21.95           H  
ATOM    682 3HB  ALA A  59     -29.467  43.542 -69.061  1.00 21.95           H  
ATOM    683  N   PRO A  60     -28.080  43.097 -72.391  1.00 21.34           N  
ATOM    684  CA  PRO A  60     -28.172  43.990 -73.529  1.00 21.34           C  
ATOM    685  C   PRO A  60     -29.217  45.053 -73.212  1.00 21.34           C  
ATOM    686  O   PRO A  60     -30.139  44.807 -72.436  1.00 21.34           O  
ATOM    687  CB  PRO A  60     -28.654  43.063 -74.656  1.00 21.34           C  
ATOM    688  CG  PRO A  60     -28.177  41.691 -74.251  1.00 21.34           C  
ATOM    689  CD  PRO A  60     -28.266  41.667 -72.742  1.00 21.34           C  
ATOM    690  HA  PRO A  60     -27.197  44.434 -73.744  1.00 21.34           H  
ATOM    691 1HB  PRO A  60     -29.748  43.134 -74.754  1.00 21.34           H  
ATOM    692 2HB  PRO A  60     -28.228  43.394 -75.615  1.00 21.34           H  
ATOM    693 1HG  PRO A  60     -28.804  40.919 -74.726  1.00 21.34           H  
ATOM    694 2HG  PRO A  60     -27.149  41.527 -74.610  1.00 21.34           H  
ATOM    695 1HD  PRO A  60     -29.240  41.287 -72.399  1.00 21.34           H  
ATOM    696 2HD  PRO A  60     -27.419  41.052 -72.405  1.00 21.34           H  
ATOM    697  N   GLY A  61     -29.053  46.235 -73.790  1.00 20.93           N  
ATOM    698  CA  GLY A  61     -29.996  47.312 -73.532  1.00 20.93           C  
ATOM    699  C   GLY A  61     -31.260  47.185 -74.372  1.00 20.93           C  
ATOM    700  O   GLY A  61     -31.459  46.199 -75.083  1.00 20.93           O  
ATOM    701  H   GLY A  61     -28.276  46.392 -74.412  1.00 20.93           H  
ATOM    702 1HA  GLY A  61     -30.259  47.315 -72.473  1.00 20.93           H  
ATOM    703 2HA  GLY A  61     -29.516  48.268 -73.743  1.00 20.93           H  
ATOM    704  N   ALA A  62     -32.107  48.199 -74.280  1.00 20.81           N  
ATOM    705  CA  ALA A  62     -33.389  48.236 -74.972  1.00 20.81           C  
ATOM    706  C   ALA A  62     -33.244  48.234 -76.485  1.00 20.81           C  
ATOM    707  O   ALA A  62     -32.284  48.783 -77.034  1.00 20.81           O  
ATOM    708  CB  ALA A  62     -34.173  49.458 -74.541  1.00 20.81           C  
ATOM    709  H   ALA A  62     -31.860  48.978 -73.686  1.00 20.81           H  
ATOM    710  HA  ALA A  62     -33.944  47.339 -74.691  1.00 20.81           H  
ATOM    711 1HB  ALA A  62     -35.144  49.456 -75.039  1.00 20.81           H  
ATOM    712 2HB  ALA A  62     -34.316  49.441 -73.462  1.00 20.81           H  
ATOM    713 3HB  ALA A  62     -33.625  50.355 -74.822  1.00 20.81           H  
ATOM    714  N   LYS A  63     -34.226  47.643 -77.155  1.00 21.01           N  
ATOM    715  CA  LYS A  63     -34.290  47.618 -78.610  1.00 21.01           C  
ATOM    716  C   LYS A  63     -34.638  49.001 -79.141  1.00 21.01           C  
ATOM    717  O   LYS A  63     -35.298  49.784 -78.455  1.00 21.01           O  
ATOM    718  CB  LYS A  63     -35.326  46.602 -79.087  1.00 21.01           C  
ATOM    719  CG  LYS A  63     -34.979  45.148 -78.779  1.00 21.01           C  
ATOM    720  CD  LYS A  63     -36.054  44.200 -79.303  1.00 21.01           C  
ATOM    721  CE  LYS A  63     -35.715  42.746 -79.003  1.00 21.01           C  
ATOM    722  NZ  LYS A  63     -36.769  41.817 -79.501  1.00 21.01           N  
ATOM    723  H   LYS A  63     -34.967  47.199 -76.632  1.00 21.01           H  
ATOM    724  HA  LYS A  63     -33.309  47.339 -78.999  1.00 21.01           H  
ATOM    725 1HB  LYS A  63     -36.289  46.825 -78.626  1.00 21.01           H  
ATOM    726 2HB  LYS A  63     -35.456  46.698 -80.166  1.00 21.01           H  
ATOM    727 1HG  LYS A  63     -34.024  44.897 -79.242  1.00 21.01           H  
ATOM    728 2HG  LYS A  63     -34.884  45.019 -77.701  1.00 21.01           H  
ATOM    729 1HD  LYS A  63     -37.009  44.442 -78.833  1.00 21.01           H  
ATOM    730 2HD  LYS A  63     -36.159  44.325 -80.381  1.00 21.01           H  
ATOM    731 1HE  LYS A  63     -34.768  42.495 -79.479  1.00 21.01           H  
ATOM    732 2HE  LYS A  63     -35.613  42.618 -77.925  1.00 21.01           H  
ATOM    733 1HZ  LYS A  63     -36.509  40.865 -79.284  1.00 21.01           H  
ATOM    734 2HZ  LYS A  63     -37.649  42.036 -79.056  1.00 21.01           H  
ATOM    735 3HZ  LYS A  63     -36.863  41.921 -80.501  1.00 21.01           H  
ATOM    736  N   GLY A  64     -34.202  49.306 -80.362  1.00 21.47           N  
ATOM    737  CA  GLY A  64     -34.517  50.599 -80.961  1.00 21.47           C  
ATOM    738  C   GLY A  64     -36.019  50.770 -81.156  1.00 21.47           C  
ATOM    739  O   GLY A  64     -36.746  49.801 -81.380  1.00 21.47           O  
ATOM    740  H   GLY A  64     -33.652  48.637 -80.878  1.00 21.47           H  
ATOM    741 1HA  GLY A  64     -34.137  51.396 -80.323  1.00 21.47           H  
ATOM    742 2HA  GLY A  64     -34.011  50.687 -81.923  1.00 21.47           H  
ATOM    743  N   ALA A  65     -36.471  52.017 -81.081  1.00 22.10           N  
ATOM    744  CA  ALA A  65     -37.882  52.353 -81.241  1.00 22.10           C  
ATOM    745  C   ALA A  65     -38.408  52.026 -82.626  1.00 22.10           C  
ATOM    746  O   ALA A  65     -37.696  52.155 -83.622  1.00 22.10           O  
ATOM    747  CB  ALA A  65     -38.103  53.834 -80.982  1.00 22.10           C  
ATOM    748  H   ALA A  65     -35.814  52.759 -80.896  1.00 22.10           H  
ATOM    749  HA  ALA A  65     -38.448  51.769 -80.517  1.00 22.10           H  
ATOM    750 1HB  ALA A  65     -39.168  54.060 -81.080  1.00 22.10           H  
ATOM    751 2HB  ALA A  65     -37.767  54.085 -79.978  1.00 22.10           H  
ATOM    752 3HB  ALA A  65     -37.544  54.416 -81.711  1.00 22.10           H  
ATOM    753  N   ARG A  66     -39.678  51.644 -82.678  1.00 22.73           N  
ATOM    754  CA  ARG A  66     -40.370  51.438 -83.942  1.00 22.73           C  
ATOM    755  C   ARG A  66     -40.401  52.776 -84.667  1.00 22.73           C  
ATOM    756  O   ARG A  66     -40.613  53.811 -84.030  1.00 22.73           O  
ATOM    757  CB  ARG A  66     -41.785  50.921 -83.717  1.00 22.73           C  
ATOM    758  CG  ARG A  66     -42.556  50.551 -84.979  1.00 22.73           C  
ATOM    759  CD  ARG A  66     -43.875  49.936 -84.656  1.00 22.73           C  
ATOM    760  NE  ARG A  66     -44.616  49.573 -85.855  1.00 22.73           N  
ATOM    761  CZ  ARG A  66     -45.792  48.913 -85.859  1.00 22.73           C  
ATOM    762  NH1 ARG A  66     -46.345  48.548 -84.723  1.00 22.73           N  
ATOM    763  NH2 ARG A  66     -46.391  48.631 -87.004  1.00 22.73           N  
ATOM    764  H   ARG A  66     -40.187  51.518 -81.817  1.00 22.73           H  
ATOM    765  HA  ARG A  66     -39.816  50.718 -84.544  1.00 22.73           H  
ATOM    766 1HB  ARG A  66     -41.753  50.039 -83.079  1.00 22.73           H  
ATOM    767 2HB  ARG A  66     -42.367  51.682 -83.196  1.00 22.73           H  
ATOM    768 1HG  ARG A  66     -42.740  51.451 -85.567  1.00 22.73           H  
ATOM    769 2HG  ARG A  66     -41.976  49.843 -85.570  1.00 22.73           H  
ATOM    770 1HD  ARG A  66     -43.724  49.035 -84.060  1.00 22.73           H  
ATOM    771 2HD  ARG A  66     -44.473  50.649 -84.091  1.00 22.73           H  
ATOM    772  HE  ARG A  66     -44.223  49.841 -86.748  1.00 22.73           H  
ATOM    773 1HH1 ARG A  66     -45.888  48.762 -83.848  1.00 22.73           H  
ATOM    774 2HH1 ARG A  66     -47.224  48.052 -84.727  1.00 22.73           H  
ATOM    775 1HH2 ARG A  66     -45.967  48.910 -87.878  1.00 22.73           H  
ATOM    776 2HH2 ARG A  66     -47.271  48.136 -87.005  1.00 22.73           H  
ATOM    777  N   GLY A  67     -40.181  52.774 -85.977  1.00 23.36           N  
ATOM    778  CA  GLY A  67     -40.192  54.037 -86.704  1.00 23.36           C  
ATOM    779  C   GLY A  67     -41.616  54.525 -86.931  1.00 23.36           C  
ATOM    780  O   GLY A  67     -42.577  53.888 -86.497  1.00 23.36           O  
ATOM    781  H   GLY A  67     -39.998  51.909 -86.462  1.00 23.36           H  
ATOM    782 1HA  GLY A  67     -39.630  54.784 -86.145  1.00 23.36           H  
ATOM    783 2HA  GLY A  67     -39.691  53.908 -87.662  1.00 23.36           H  
ATOM    784  N   SER A  68     -41.749  55.657 -87.608  1.00 24.00           N  
ATOM    785  CA  SER A  68     -43.060  56.253 -87.822  1.00 24.00           C  
ATOM    786  C   SER A  68     -43.869  55.558 -88.903  1.00 24.00           C  
ATOM    787  O   SER A  68     -43.332  54.820 -89.731  1.00 24.00           O  
ATOM    788  CB  SER A  68     -42.907  57.713 -88.194  1.00 24.00           C  
ATOM    789  OG  SER A  68     -42.320  57.847 -89.457  1.00 24.00           O  
ATOM    790  H   SER A  68     -40.926  56.125 -87.960  1.00 24.00           H  
ATOM    791  HA  SER A  68     -43.617  56.185 -86.887  1.00 24.00           H  
ATOM    792 1HB  SER A  68     -43.884  58.195 -88.194  1.00 24.00           H  
ATOM    793 2HB  SER A  68     -42.293  58.214 -87.449  1.00 24.00           H  
ATOM    794  HG  SER A  68     -42.996  57.544 -90.092  1.00 24.00           H  
ATOM    795  N   ALA A  69     -45.165  55.843 -88.913  1.00 24.49           N  
ATOM    796  CA  ALA A  69     -46.062  55.366 -89.953  1.00 24.49           C  
ATOM    797  C   ALA A  69     -45.661  55.979 -91.282  1.00 24.49           C  
ATOM    798  O   ALA A  69     -45.154  57.103 -91.315  1.00 24.49           O  
ATOM    799  CB  ALA A  69     -47.501  55.718 -89.628  1.00 24.49           C  
ATOM    800  H   ALA A  69     -45.538  56.431 -88.182  1.00 24.49           H  
ATOM    801  HA  ALA A  69     -45.960  54.283 -90.028  1.00 24.49           H  
ATOM    802 1HB  ALA A  69     -48.148  55.345 -90.422  1.00 24.49           H  
ATOM    803 2HB  ALA A  69     -47.785  55.265 -88.681  1.00 24.49           H  
ATOM    804 3HB  ALA A  69     -47.602  56.800 -89.560  1.00 24.49           H  
ATOM    805  N   GLY A  70     -45.905  55.264 -92.376  1.00 24.67           N  
ATOM    806  CA  GLY A  70     -45.596  55.819 -93.683  1.00 24.67           C  
ATOM    807  C   GLY A  70     -46.690  56.811 -94.076  1.00 24.67           C  
ATOM    808  O   GLY A  70     -47.639  57.010 -93.319  1.00 24.67           O  
ATOM    809  H   GLY A  70     -46.307  54.341 -92.298  1.00 24.67           H  
ATOM    810 1HA  GLY A  70     -44.625  56.312 -93.649  1.00 24.67           H  
ATOM    811 2HA  GLY A  70     -45.536  55.005 -94.403  1.00 24.67           H  
ATOM    812  N   PRO A  71     -46.586  57.431 -95.252  1.00 24.67           N  
ATOM    813  CA  PRO A  71     -47.498  58.432 -95.762  1.00 24.67           C  
ATOM    814  C   PRO A  71     -48.826  57.821 -96.195  1.00 24.67           C  
ATOM    815  O   PRO A  71     -48.898  56.611 -96.415  1.00 24.67           O  
ATOM    816  CB  PRO A  71     -46.727  58.992 -96.961  1.00 24.67           C  
ATOM    817  CG  PRO A  71     -45.870  57.838 -97.430  1.00 24.67           C  
ATOM    818  CD  PRO A  71     -45.474  57.100 -96.163  1.00 24.67           C  
ATOM    819  HA  PRO A  71     -47.609  59.191 -94.980  1.00 24.67           H  
ATOM    820 1HB  PRO A  71     -47.442  59.322 -97.739  1.00 24.67           H  
ATOM    821 2HB  PRO A  71     -46.144  59.871 -96.661  1.00 24.67           H  
ATOM    822 1HG  PRO A  71     -46.451  57.208 -98.122  1.00 24.67           H  
ATOM    823 2HG  PRO A  71     -45.005  58.215 -97.997  1.00 24.67           H  
ATOM    824 1HD  PRO A  71     -45.434  56.026 -96.380  1.00 24.67           H  
ATOM    825 2HD  PRO A  71     -44.521  57.484 -95.772  1.00 24.67           H  
ATOM    826  N   PRO A  72     -49.891  58.625 -96.309  1.00 24.67           N  
ATOM    827  CA  PRO A  72     -51.153  58.270 -96.927  1.00 24.67           C  
ATOM    828  C   PRO A  72     -50.889  57.868 -98.366  1.00 24.67           C  
ATOM    829  O   PRO A  72     -49.941  58.361 -98.981  1.00 24.67           O  
ATOM    830  CB  PRO A  72     -51.956  59.571 -96.847  1.00 24.67           C  
ATOM    831  CG  PRO A  72     -51.359  60.320 -95.680  1.00 24.67           C  
ATOM    832  CD  PRO A  72     -49.883  59.970 -95.699  1.00 24.67           C  
ATOM    833  HA  PRO A  72     -51.628  57.453 -96.368  1.00 24.67           H  
ATOM    834 1HB  PRO A  72     -51.868  60.116 -97.800  1.00 24.67           H  
ATOM    835 2HB  PRO A  72     -53.022  59.342 -96.711  1.00 24.67           H  
ATOM    836 1HG  PRO A  72     -51.544  61.399 -95.792  1.00 24.67           H  
ATOM    837 2HG  PRO A  72     -51.853  60.009 -94.746  1.00 24.67           H  
ATOM    838 1HD  PRO A  72     -49.303  60.680 -96.305  1.00 24.67           H  
ATOM    839 2HD  PRO A  72     -49.554  59.936 -94.653  1.00 24.67           H  
ATOM    840  N   GLY A  73     -51.707  56.971 -98.897  1.00 24.67           N  
ATOM    841  CA  GLY A  73     -51.523  56.536-100.274  1.00 24.67           C  
ATOM    842  C   GLY A  73     -52.161  57.502-101.264  1.00 24.67           C  
ATOM    843  O   GLY A  73     -52.651  58.566-100.891  1.00 24.67           O  
ATOM    844  H   GLY A  73     -52.463  56.586 -98.351  1.00 24.67           H  
ATOM    845 1HA  GLY A  73     -50.459  56.449-100.486  1.00 24.67           H  
ATOM    846 2HA  GLY A  73     -51.957  55.545-100.400  1.00 24.67           H  
ATOM    847  N   ALA A  74     -52.144  57.108-102.532  1.00 24.67           N  
ATOM    848  CA  ALA A  74     -52.675  57.918-103.621  1.00 24.67           C  
ATOM    849  C   ALA A  74     -54.175  58.132-103.502  1.00 24.67           C  
ATOM    850  O   ALA A  74     -54.902  57.265-103.016  1.00 24.67           O  
ATOM    851  CB  ALA A  74     -52.368  57.258-104.951  1.00 24.67           C  
ATOM    852  H   ALA A  74     -51.731  56.217-102.751  1.00 24.67           H  
ATOM    853  HA  ALA A  74     -52.193  58.893-103.584  1.00 24.67           H  
ATOM    854 1HB  ALA A  74     -52.746  57.887-105.758  1.00 24.67           H  
ATOM    855 2HB  ALA A  74     -51.292  57.134-105.059  1.00 24.67           H  
ATOM    856 3HB  ALA A  74     -52.854  56.286-104.993  1.00 24.67           H  
ATOM    857  N   THR A  75     -54.629  59.285-103.985  1.00 24.67           N  
ATOM    858  CA  THR A  75     -56.050  59.599-104.014  1.00 24.67           C  
ATOM    859  C   THR A  75     -56.791  58.543-104.829  1.00 24.67           C  
ATOM    860  O   THR A  75     -56.364  58.189-105.929  1.00 24.67           O  
ATOM    861  CB  THR A  75     -56.283  61.002-104.617  1.00 24.67           C  
ATOM    862  OG1 THR A  75     -55.576  61.979-103.838  1.00 24.67           O  
ATOM    863  CG2 THR A  75     -57.764  61.345-104.619  1.00 24.67           C  
ATOM    864  H   THR A  75     -53.972  59.955-104.350  1.00 24.67           H  
ATOM    865  HA  THR A  75     -56.434  59.583-102.997  1.00 24.67           H  
ATOM    866  HB  THR A  75     -55.909  61.024-105.638  1.00 24.67           H  
ATOM    867  HG1 THR A  75     -55.743  62.856-104.196  1.00 24.67           H  
ATOM    868 1HG2 THR A  75     -57.905  62.337-105.045  1.00 24.67           H  
ATOM    869 2HG2 THR A  75     -58.309  60.619-105.219  1.00 24.67           H  
ATOM    870 3HG2 THR A  75     -58.142  61.331-103.600  1.00 24.67           H  
ATOM    871  N   GLY A  76     -57.896  58.038-104.284  1.00 24.67           N  
ATOM    872  CA  GLY A  76     -58.672  57.005-104.960  1.00 24.67           C  
ATOM    873  C   GLY A  76     -59.282  57.504-106.267  1.00 24.67           C  
ATOM    874  O   GLY A  76     -59.587  58.687-106.418  1.00 24.67           O  
ATOM    875  H   GLY A  76     -58.188  58.371-103.378  1.00 24.67           H  
ATOM    876 1HA  GLY A  76     -58.029  56.149-105.157  1.00 24.67           H  
ATOM    877 2HA  GLY A  76     -59.463  56.659-104.297  1.00 24.67           H  
ATOM    878  N   PHE A  77     -59.481  56.580-107.198  1.00 24.67           N  
ATOM    879  CA  PHE A  77     -60.070  56.882-108.497  1.00 24.67           C  
ATOM    880  C   PHE A  77     -61.552  57.284-108.302  1.00 24.67           C  
ATOM    881  O   PHE A  77     -62.221  56.679-107.462  1.00 24.67           O  
ATOM    882  CB  PHE A  77     -59.974  55.662-109.422  1.00 24.67           C  
ATOM    883  CG  PHE A  77     -60.340  55.957-110.853  1.00 24.67           C  
ATOM    884  CD1 PHE A  77     -59.417  56.560-111.704  1.00 24.67           C  
ATOM    885  CD2 PHE A  77     -61.597  55.673-111.347  1.00 24.67           C  
ATOM    886  CE1 PHE A  77     -59.746  56.861-113.012  1.00 24.67           C  
ATOM    887  CE2 PHE A  77     -61.932  55.974-112.650  1.00 24.67           C  
ATOM    888  CZ  PHE A  77     -61.006  56.569-113.484  1.00 24.67           C  
ATOM    889  H   PHE A  77     -59.203  55.631-106.997  1.00 24.67           H  
ATOM    890  HA  PHE A  77     -59.487  57.682-108.942  1.00 24.67           H  
ATOM    891 1HB  PHE A  77     -58.958  55.265-109.402  1.00 24.67           H  
ATOM    892 2HB  PHE A  77     -60.638  54.879-109.057  1.00 24.67           H  
ATOM    893  HD1 PHE A  77     -58.426  56.797-111.326  1.00 24.67           H  
ATOM    894  HD2 PHE A  77     -62.335  55.211-110.690  1.00 24.67           H  
ATOM    895  HE1 PHE A  77     -59.014  57.332-113.666  1.00 24.67           H  
ATOM    896  HE2 PHE A  77     -62.935  55.747-113.015  1.00 24.67           H  
ATOM    897  HZ  PHE A  77     -61.273  56.807-114.512  1.00 24.67           H  
ATOM    898  N   PRO A  78     -62.077  58.313-109.002  1.00 24.67           N  
ATOM    899  CA  PRO A  78     -63.471  58.744-108.970  1.00 24.67           C  
ATOM    900  C   PRO A  78     -64.452  57.618-109.282  1.00 24.67           C  
ATOM    901  O   PRO A  78     -64.182  56.748-110.108  1.00 24.67           O  
ATOM    902  CB  PRO A  78     -63.510  59.810-110.070  1.00 24.67           C  
ATOM    903  CG  PRO A  78     -62.111  60.364-110.113  1.00 24.67           C  
ATOM    904  CD  PRO A  78     -61.209  59.195-109.825  1.00 24.67           C  
ATOM    905  HA  PRO A  78     -63.690  59.185-107.986  1.00 24.67           H  
ATOM    906 1HB  PRO A  78     -63.817  59.346-111.020  1.00 24.67           H  
ATOM    907 2HB  PRO A  78     -64.267  60.570-109.829  1.00 24.67           H  
ATOM    908 1HG  PRO A  78     -61.917  60.807-111.103  1.00 24.67           H  
ATOM    909 2HG  PRO A  78     -62.003  61.172-109.376  1.00 24.67           H  
ATOM    910 1HD  PRO A  78     -60.906  58.725-110.754  1.00 24.67           H  
ATOM    911 2HD  PRO A  78     -60.361  59.583-109.238  1.00 24.67           H  
ATOM    912  N   GLY A  79     -65.602  57.645-108.619  1.00 24.67           N  
ATOM    913  CA  GLY A  79     -66.618  56.616-108.814  1.00 24.67           C  
ATOM    914  C   GLY A  79     -67.182  56.618-110.230  1.00 24.67           C  
ATOM    915  O   GLY A  79     -67.171  57.639-110.921  1.00 24.67           O  
ATOM    916  H   GLY A  79     -65.773  58.384-107.955  1.00 24.67           H  
ATOM    917 1HA  GLY A  79     -66.183  55.640-108.595  1.00 24.67           H  
ATOM    918 2HA  GLY A  79     -67.427  56.769-108.101  1.00 24.67           H  
ATOM    919  N   ALA A  80     -67.683  55.460-110.649  1.00 24.67           N  
ATOM    920  CA  ALA A  80     -68.278  55.277-111.970  1.00 24.67           C  
ATOM    921  C   ALA A  80     -69.523  56.123-112.168  1.00 24.67           C  
ATOM    922  O   ALA A  80     -70.278  56.371-111.226  1.00 24.67           O  
ATOM    923  CB  ALA A  80     -68.640  53.820-112.190  1.00 24.67           C  
ATOM    924  H   ALA A  80     -67.650  54.670-110.023  1.00 24.67           H  
ATOM    925  HA  ALA A  80     -67.542  55.582-112.714  1.00 24.67           H  
ATOM    926 1HB  ALA A  80     -69.057  53.700-113.191  1.00 24.67           H  
ATOM    927 2HB  ALA A  80     -67.750  53.204-112.089  1.00 24.67           H  
ATOM    928 3HB  ALA A  80     -69.381  53.517-111.453  1.00 24.67           H  
ATOM    929  N   ALA A  81     -69.746  56.536-113.412  1.00 24.67           N  
ATOM    930  CA  ALA A  81     -70.953  57.264-113.778  1.00 24.67           C  
ATOM    931  C   ALA A  81     -72.170  56.381-113.541  1.00 24.67           C  
ATOM    932  O   ALA A  81     -72.089  55.158-113.675  1.00 24.67           O  
ATOM    933  CB  ALA A  81     -70.897  57.698-115.231  1.00 24.67           C  
ATOM    934  H   ALA A  81     -69.067  56.324-114.126  1.00 24.67           H  
ATOM    935  HA  ALA A  81     -71.035  58.142-113.139  1.00 24.67           H  
ATOM    936 1HB  ALA A  81     -71.809  58.245-115.477  1.00 24.67           H  
ATOM    937 2HB  ALA A  81     -70.034  58.340-115.388  1.00 24.67           H  
ATOM    938 3HB  ALA A  81     -70.822  56.820-115.869  1.00 24.67           H  
ATOM    939  N   GLY A  82     -73.298  57.000-113.198  1.00 24.67           N  
ATOM    940  CA  GLY A  82     -74.522  56.244-112.970  1.00 24.67           C  
ATOM    941  C   GLY A  82     -75.254  55.919-114.266  1.00 24.67           C  
ATOM    942  O   GLY A  82     -74.753  56.168-115.365  1.00 24.67           O  
ATOM    943  H   GLY A  82     -73.305  58.002-113.092  1.00 24.67           H  
ATOM    944 1HA  GLY A  82     -74.281  55.320-112.445  1.00 24.67           H  
ATOM    945 2HA  GLY A  82     -75.180  56.817-112.316  1.00 24.67           H  
ATOM    946  N   ARG A  83     -76.456  55.368-114.127  1.00 24.67           N  
ATOM    947  CA  ARG A  83     -77.271  54.940-115.258  1.00 24.67           C  
ATOM    948  C   ARG A  83     -78.076  56.068-115.883  1.00 24.67           C  
ATOM    949  O   ARG A  83     -78.383  57.067-115.228  1.00 24.67           O  
ATOM    950  CB  ARG A  83     -78.218  53.833-114.822  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -77.523  52.539-114.401  1.00 24.67           C  
ATOM    952  CD  ARG A  83     -78.494  51.498-113.945  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -77.818  50.277-113.513  1.00 24.67           N  
ATOM    954  CZ  ARG A  83     -78.434  49.210-112.960  1.00 24.67           C  
ATOM    955  NH1 ARG A  83     -79.736  49.223-112.779  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -77.730  48.150-112.600  1.00 24.67           N  
ATOM    957  H   ARG A  83     -76.808  55.215-113.194  1.00 24.67           H  
ATOM    958  HA  ARG A  83     -76.605  54.536-116.022  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -78.819  54.179-113.983  1.00 24.67           H  
ATOM    960 2HB  ARG A  83     -78.906  53.601-115.640  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -76.968  52.137-115.249  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -76.832  52.747-113.584  1.00 24.67           H  
ATOM    963 1HD  ARG A  83     -79.072  51.885-113.107  1.00 24.67           H  
ATOM    964 2HD  ARG A  83     -79.164  51.246-114.765  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -76.815  50.227-113.634  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83     -80.276  50.032-113.052  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83     -80.196  48.425-112.365  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -76.729  48.137-112.738  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -78.192  47.353-112.187  1.00 24.67           H  
ATOM    970  N   VAL A  84     -78.433  55.880-117.147  1.00 24.67           N  
ATOM    971  CA  VAL A  84     -79.276  56.808-117.889  1.00 24.67           C  
ATOM    972  C   VAL A  84     -80.744  56.567-117.558  1.00 24.67           C  
ATOM    973  O   VAL A  84     -81.093  55.507-117.028  1.00 24.67           O  
ATOM    974  CB  VAL A  84     -79.064  56.626-119.396  1.00 24.67           C  
ATOM    975  CG1 VAL A  84     -77.612  56.893-119.756  1.00 24.67           C  
ATOM    976  CG2 VAL A  84     -79.472  55.219-119.779  1.00 24.67           C  
ATOM    977  H   VAL A  84     -78.116  55.045-117.615  1.00 24.67           H  
ATOM    978  HA  VAL A  84     -79.010  57.827-117.604  1.00 24.67           H  
ATOM    979  HB  VAL A  84     -79.681  57.343-119.935  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84     -77.474  56.768-120.832  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84     -77.347  57.911-119.472  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84     -76.968  56.190-119.225  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84     -79.340  55.080-120.851  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84     -78.858  54.500-119.240  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84     -80.525  55.068-119.519  1.00 24.67           H  
ATOM    986  N   GLY A  85     -81.595  57.549-117.849  1.00 24.67           N  
ATOM    987  CA  GLY A  85     -83.018  57.416-117.588  1.00 24.67           C  
ATOM    988  C   GLY A  85     -83.749  56.727-118.746  1.00 24.67           C  
ATOM    989  O   GLY A  85     -83.110  56.232-119.673  1.00 24.67           O  
ATOM    990  H   GLY A  85     -81.245  58.396-118.269  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -83.147  56.844-116.669  1.00 24.67           H  
ATOM    992 2HA  GLY A  85     -83.440  58.405-117.421  1.00 24.67           H  
ATOM    993  N   PRO A  86     -85.091  56.686-118.706  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -85.974  56.063-119.683  1.00 24.67           C  
ATOM    995  C   PRO A  86     -85.747  56.643-121.097  1.00 24.67           C  
ATOM    996  O   PRO A  86     -85.458  57.828-121.222  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -87.359  56.432-119.136  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -87.157  56.648-117.661  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -85.795  57.277-117.550  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -85.795  54.981-119.629  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -87.715  57.341-119.627  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -88.079  55.632-119.353  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -87.957  57.297-117.263  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -87.230  55.695-117.113  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -85.869  58.373-117.648  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -85.362  56.975-116.590  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -85.961  55.843-122.163  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -85.775  56.177-123.588  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -86.615  57.247-124.369  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -86.115  57.697-125.401  1.00 24.67           O  
ATOM   1011  CB  PRO A  87     -85.943  54.794-124.246  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -86.764  53.970-123.292  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -86.383  54.444-121.930  1.00 24.67           C  
ATOM   1014  HA  PRO A  87     -84.712  56.460-123.692  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -86.450  54.911-125.216  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87     -84.958  54.354-124.451  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -87.825  54.055-123.503  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -86.513  52.907-123.442  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -87.263  54.392-121.276  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -85.540  53.842-121.555  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -87.838  57.705-123.983  1.00 24.67           N  
ATOM   1022  CA  GLY A  88     -88.693  57.363-122.849  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -89.599  56.179-123.159  1.00 24.67           C  
ATOM   1024  O   GLY A  88     -89.509  55.607-124.246  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -88.228  58.402-124.599  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88     -88.113  57.184-121.972  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88     -89.309  58.235-122.632  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -90.526  55.835-122.254  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -91.465  54.724-122.323  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -92.411  54.770-123.522  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -92.798  55.847-123.985  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -92.278  54.889-121.030  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -91.390  55.689-120.110  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -90.667  56.641-121.023  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -90.900  53.780-122.320  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -93.230  55.396-121.257  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -92.540  53.899-120.622  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -92.000  56.207-119.354  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -90.708  55.018-119.559  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -91.282  57.534-121.216  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -89.729  56.889-120.574  1.00 24.67           H  
ATOM   1042  N   SER A  90     -92.803  53.588-123.985  1.00 24.67           N  
ATOM   1043  CA  SER A  90     -93.784  53.420-125.061  1.00 24.67           C  
ATOM   1044  C   SER A  90     -95.156  53.926-124.659  1.00 24.67           C  
ATOM   1045  O   SER A  90     -95.530  53.842-123.487  1.00 24.67           O  
ATOM   1046  CB  SER A  90     -93.937  51.966-125.459  1.00 24.67           C  
ATOM   1047  OG  SER A  90     -94.962  51.820-126.420  1.00 24.67           O  
ATOM   1048  H   SER A  90     -92.417  52.756-123.563  1.00 24.67           H  
ATOM   1049  HA  SER A  90     -93.448  53.992-125.926  1.00 24.67           H  
ATOM   1050 1HB  SER A  90     -92.999  51.598-125.867  1.00 24.67           H  
ATOM   1051 2HB  SER A  90     -94.174  51.367-124.582  1.00 24.67           H  
ATOM   1052  HG  SER A  90     -95.816  52.105-125.981  1.00 24.67           H  
ATOM   1053  N   GLY A  91     -95.907  54.437-125.630  1.00 24.67           N  
ATOM   1054  CA  GLY A  91     -97.280  54.822-125.350  1.00 24.67           C  
ATOM   1055  C   GLY A  91     -98.074  53.524-125.311  1.00 24.67           C  
ATOM   1056  O   GLY A  91     -97.489  52.451-125.488  1.00 24.67           O  
ATOM   1057  H   GLY A  91     -95.532  54.518-126.565  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91     -97.343  55.343-124.394  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91     -97.657  55.481-126.131  1.00 24.67           H  
ATOM   1060  N   ASN A  92     -99.391  53.608-125.115  1.00 24.67           N  
ATOM   1061  CA  ASN A  92    -100.195  52.394-124.966  1.00 24.67           C  
ATOM   1062  C   ASN A  92    -100.721  51.759-126.259  1.00 24.67           C  
ATOM   1063  O   ASN A  92    -100.469  50.583-126.520  1.00 24.67           O  
ATOM   1064  CB  ASN A  92    -101.374  52.697-124.065  1.00 24.67           C  
ATOM   1065  CG  ASN A  92    -100.982  52.923-122.628  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -99.920  52.494-122.165  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92    -101.830  53.609-121.911  1.00 24.67           N  
ATOM   1068  H   ASN A  92     -99.824  54.514-125.015  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -99.571  51.642-124.481  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92    -101.885  53.589-124.430  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92    -102.087  51.874-124.113  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92    -101.630  53.801-120.949  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92    -102.677  53.941-122.322  1.00 24.67           H  
ATOM   1074  N   ALA A  93    -101.480  52.514-127.050  1.00 24.67           N  
ATOM   1075  CA  ALA A  93    -102.090  51.943-128.254  1.00 24.67           C  
ATOM   1076  C   ALA A  93    -102.626  53.011-129.201  1.00 24.67           C  
ATOM   1077  O   ALA A  93    -102.900  54.139-128.789  1.00 24.67           O  
ATOM   1078  CB  ALA A  93    -103.227  51.006-127.878  1.00 24.67           C  
ATOM   1079  H   ALA A  93    -101.651  53.479-126.816  1.00 24.67           H  
ATOM   1080  HA  ALA A  93    -101.322  51.379-128.783  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93    -103.646  50.575-128.789  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93    -102.869  50.208-127.235  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93    -104.003  51.568-127.359  1.00 24.67           H  
ATOM   1084  N   GLY A  94    -102.813  52.633-130.464  1.00 24.67           N  
ATOM   1085  CA  GLY A  94    -103.484  53.497-131.428  1.00 24.67           C  
ATOM   1086  C   GLY A  94    -104.992  53.250-131.328  1.00 24.67           C  
ATOM   1087  O   GLY A  94    -105.421  52.451-130.497  1.00 24.67           O  
ATOM   1088  H   GLY A  94    -102.526  51.708-130.753  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94    -103.249  54.541-131.215  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94    -103.120  53.264-132.426  1.00 24.67           H  
ATOM   1091  N   PRO A  95    -105.811  53.916-132.150  1.00 24.67           N  
ATOM   1092  CA  PRO A  95    -107.258  53.795-132.176  1.00 24.67           C  
ATOM   1093  C   PRO A  95    -107.708  52.466-132.809  1.00 24.67           C  
ATOM   1094  O   PRO A  95    -106.939  51.857-133.552  1.00 24.67           O  
ATOM   1095  CB  PRO A  95    -107.663  55.003-133.028  1.00 24.67           C  
ATOM   1096  CG  PRO A  95    -106.474  55.246-133.940  1.00 24.67           C  
ATOM   1097  CD  PRO A  95    -105.256  54.884-133.110  1.00 24.67           C  
ATOM   1098  HA  PRO A  95    -107.608  53.901-131.145  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95    -108.588  54.772-133.591  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95    -107.888  55.859-132.377  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95    -106.572  54.627-134.846  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95    -106.463  56.296-134.273  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95    -104.505  54.419-133.762  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95    -104.865  55.772-132.588  1.00 24.67           H  
ATOM   1105  N   PRO A  96    -108.930  51.998-132.498  1.00 24.67           N  
ATOM   1106  CA  PRO A  96    -109.623  50.865-133.098  1.00 24.67           C  
ATOM   1107  C   PRO A  96    -110.188  51.203-134.472  1.00 24.67           C  
ATOM   1108  O   PRO A  96    -110.412  52.373-134.784  1.00 24.67           O  
ATOM   1109  CB  PRO A  96    -110.744  50.593-132.093  1.00 24.67           C  
ATOM   1110  CG  PRO A  96    -111.048  51.945-131.499  1.00 24.67           C  
ATOM   1111  CD  PRO A  96    -109.704  52.651-131.420  1.00 24.67           C  
ATOM   1112  HA  PRO A  96    -108.931  50.013-133.164  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96    -111.607  50.152-132.610  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96    -110.408  49.861-131.344  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96    -111.765  52.478-132.141  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96    -111.529  51.829-130.515  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96    -109.852  53.718-131.623  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96    -109.237  52.467-130.441  1.00 24.67           H  
ATOM   1119  N   GLY A  97    -110.499  50.176-135.262  1.00 24.67           N  
ATOM   1120  CA  GLY A  97    -111.187  50.393-136.526  1.00 24.67           C  
ATOM   1121  C   GLY A  97    -110.213  50.771-137.637  1.00 24.67           C  
ATOM   1122  O   GLY A  97    -109.000  50.686-137.452  1.00 24.67           O  
ATOM   1123  H   GLY A  97    -110.272  49.235-134.977  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97    -111.727  49.485-136.800  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97    -111.925  51.181-136.390  1.00 24.67           H  
ATOM   1126  N   PRO A  98    -110.741  51.178-138.792  1.00 24.67           N  
ATOM   1127  CA  PRO A  98    -112.141  51.300-139.184  1.00 24.67           C  
ATOM   1128  C   PRO A  98    -112.812  49.943-139.406  1.00 24.67           C  
ATOM   1129  O   PRO A  98    -112.116  48.940-139.579  1.00 24.67           O  
ATOM   1130  CB  PRO A  98    -112.041  52.092-140.494  1.00 24.67           C  
ATOM   1131  CG  PRO A  98    -110.683  51.724-141.051  1.00 24.67           C  
ATOM   1132  CD  PRO A  98    -109.792  51.557-139.832  1.00 24.67           C  
ATOM   1133  HA  PRO A  98    -112.651  51.901-138.418  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98    -112.864  51.794-141.175  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98    -112.156  53.168-140.303  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98    -110.758  50.806-141.653  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98    -110.328  52.517-141.724  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98    -109.061  50.750-139.990  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98    -109.304  52.506-139.562  1.00 24.67           H  
ATOM   1140  N   PRO A  99    -114.147  49.872-139.339  1.00 24.67           N  
ATOM   1141  CA  PRO A  99    -114.989  48.753-139.723  1.00 24.67           C  
ATOM   1142  C   PRO A  99    -115.044  48.666-141.237  1.00 24.67           C  
ATOM   1143  O   PRO A  99    -114.756  49.657-141.914  1.00 24.67           O  
ATOM   1144  CB  PRO A  99    -116.342  49.121-139.121  1.00 24.67           C  
ATOM   1145  CG  PRO A  99    -116.349  50.630-139.127  1.00 24.67           C  
ATOM   1146  CD  PRO A  99    -114.915  51.032-138.831  1.00 24.67           C  
ATOM   1147  HA  PRO A  99    -114.584  47.825-139.283  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99    -117.146  48.694-139.750  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99    -116.451  48.688-138.120  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99    -116.689  50.989-140.112  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99    -117.067  51.013-138.386  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99    -114.695  51.944-139.395  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99    -114.765  51.152-137.746  1.00 24.67           H  
ATOM   1154  N   GLY A 100    -115.439  47.523-141.791  1.00 24.67           N  
ATOM   1155  CA  GLY A 100    -115.602  47.501-143.236  1.00 24.67           C  
ATOM   1156  C   GLY A 100    -116.937  48.174-143.571  1.00 24.67           C  
ATOM   1157  O   GLY A 100    -117.750  48.361-142.671  1.00 24.67           O  
ATOM   1158  H   GLY A 100    -115.645  46.708-141.231  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100    -114.764  48.033-143.676  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100    -115.590  46.475-143.603  1.00 24.67           H  
ATOM   1161  N   PRO A 101    -117.200  48.498-144.850  1.00 24.67           N  
ATOM   1162  CA  PRO A 101    -118.417  49.125-145.354  1.00 24.67           C  
ATOM   1163  C   PRO A 101    -119.720  48.480-144.892  1.00 24.67           C  
ATOM   1164  O   PRO A 101    -120.591  49.151-144.335  1.00 24.67           O  
ATOM   1165  CB  PRO A 101    -118.245  48.953-146.870  1.00 24.67           C  
ATOM   1166  CG  PRO A 101    -116.759  48.994-147.072  1.00 24.67           C  
ATOM   1167  CD  PRO A 101    -116.199  48.217-145.906  1.00 24.67           C  
ATOM   1168  HA  PRO A 101    -118.404  50.190-145.081  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101    -118.702  48.013-147.212  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101    -118.768  49.765-147.393  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101    -116.492  48.555-148.045  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101    -116.410  50.039-147.088  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101    -116.151  47.138-146.123  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101    -115.223  48.647-145.675  1.00 24.67           H  
ATOM   1175  N   ALA A 102    -119.873  47.189-145.181  1.00 24.67           N  
ATOM   1176  CA  ALA A 102    -121.100  46.471-144.859  1.00 24.67           C  
ATOM   1177  C   ALA A 102    -120.927  44.973-145.071  1.00 24.67           C  
ATOM   1178  O   ALA A 102    -120.026  44.535-145.782  1.00 24.67           O  
ATOM   1179  CB  ALA A 102    -122.251  46.964-145.723  1.00 24.67           C  
ATOM   1180  H   ALA A 102    -119.127  46.681-145.629  1.00 24.67           H  
ATOM   1181  HA  ALA A 102    -121.333  46.644-143.811  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102    -123.157  46.419-145.453  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102    -122.417  48.026-145.569  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102    -122.022  46.782-146.770  1.00 24.67           H  
ATOM   1185  N   GLY A 103    -121.831  44.191-144.481  1.00 24.67           N  
ATOM   1186  CA  GLY A 103    -121.901  42.764-144.779  1.00 24.67           C  
ATOM   1187  C   GLY A 103    -122.921  42.568-145.900  1.00 24.67           C  
ATOM   1188  O   GLY A 103    -123.323  43.538-146.543  1.00 24.67           O  
ATOM   1189  H   GLY A 103    -122.512  44.600-143.860  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103    -120.925  42.393-145.088  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103    -122.205  42.209-143.890  1.00 24.67           H  
ATOM   1192  N   LYS A 104    -123.361  41.331-146.121  1.00 24.67           N  
ATOM   1193  CA  LYS A 104    -124.324  41.068-147.194  1.00 24.67           C  
ATOM   1194  C   LYS A 104    -125.586  40.408-146.651  1.00 24.67           C  
ATOM   1195  O   LYS A 104    -125.528  39.540-145.777  1.00 24.67           O  
ATOM   1196  CB  LYS A 104    -123.696  40.191-148.275  1.00 24.67           C  
ATOM   1197  CG  LYS A 104    -122.529  40.839-149.018  1.00 24.67           C  
ATOM   1198  CD  LYS A 104    -122.003  39.929-150.125  1.00 24.67           C  
ATOM   1199  CE  LYS A 104    -120.835  40.573-150.868  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104    -120.312  39.695-151.955  1.00 24.67           N  
ATOM   1201  H   LYS A 104    -123.013  40.569-145.561  1.00 24.67           H  
ATOM   1202  HA  LYS A 104    -124.617  42.015-147.645  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104    -123.338  39.264-147.829  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104    -124.457  39.925-149.009  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104    -122.857  41.784-149.454  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104    -121.719  41.047-148.319  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104    -121.671  38.984-149.692  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104    -122.804  39.719-150.836  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104    -121.167  41.514-151.303  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104    -120.031  40.775-150.160  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104    -119.542  40.157-152.420  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104    -119.991  38.823-151.559  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104    -121.046  39.511-152.623  1.00 24.67           H  
ATOM   1214  N   GLU A 105    -126.736  40.757-147.223  1.00 24.67           N  
ATOM   1215  CA  GLU A 105    -128.007  40.218-146.742  1.00 24.67           C  
ATOM   1216  C   GLU A 105    -128.365  38.859-147.330  1.00 24.67           C  
ATOM   1217  O   GLU A 105    -129.360  38.714-148.039  1.00 24.67           O  
ATOM   1218  CB  GLU A 105    -129.134  41.205-147.055  1.00 24.67           C  
ATOM   1219  CG  GLU A 105    -128.991  42.558-146.356  1.00 24.67           C  
ATOM   1220  CD  GLU A 105    -130.115  43.524-146.673  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105    -130.930  43.211-147.508  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105    -130.153  44.573-146.073  1.00 24.67           O  
ATOM   1223  H   GLU A 105    -126.733  41.440-147.966  1.00 24.67           H  
ATOM   1224  HA  GLU A 105    -127.938  40.105-145.660  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105    -129.175  41.382-148.130  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105    -130.090  40.772-146.758  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105    -128.960  42.394-145.280  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105    -128.042  43.004-146.653  1.00 24.67           H  
ATOM   1229  N   GLY A 106    -127.556  37.862-147.012  1.00 24.67           N  
ATOM   1230  CA  GLY A 106    -127.805  36.505-147.489  1.00 24.67           C  
ATOM   1231  C   GLY A 106    -127.861  36.444-149.015  1.00 24.67           C  
ATOM   1232  O   GLY A 106    -126.929  36.861-149.705  1.00 24.67           O  
ATOM   1233  H   GLY A 106    -126.756  38.088-146.420  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106    -127.019  35.845-147.125  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106    -128.744  36.144-147.075  1.00 24.67           H  
ATOM   1236  N   GLY A 107    -128.964  35.898-149.523  1.00 24.67           N  
ATOM   1237  CA  GLY A 107    -129.204  35.741-150.953  1.00 24.67           C  
ATOM   1238  C   GLY A 107    -130.496  34.962-151.181  1.00 24.67           C  
ATOM   1239  O   GLY A 107    -131.085  34.430-150.240  1.00 24.67           O  
ATOM   1240  H   GLY A 107    -129.681  35.592-148.882  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107    -129.272  36.722-151.422  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107    -128.366  35.217-151.411  1.00 24.67           H  
ATOM   1243  N   LYS A 108    -130.943  34.892-152.432  1.00 24.67           N  
ATOM   1244  CA  LYS A 108    -132.175  34.170-152.743  1.00 24.67           C  
ATOM   1245  C   LYS A 108    -131.937  32.677-152.909  1.00 24.67           C  
ATOM   1246  O   LYS A 108    -130.880  32.258-153.383  1.00 24.67           O  
ATOM   1247  CB  LYS A 108    -132.821  34.721-154.013  1.00 24.67           C  
ATOM   1248  CG  LYS A 108    -133.340  36.153-153.901  1.00 24.67           C  
ATOM   1249  CD  LYS A 108    -134.016  36.591-155.198  1.00 24.67           C  
ATOM   1250  CE  LYS A 108    -134.551  38.014-155.103  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108    -135.192  38.450-156.374  1.00 24.67           N  
ATOM   1252  H   LYS A 108    -130.425  35.341-153.173  1.00 24.67           H  
ATOM   1253  HA  LYS A 108    -132.873  34.305-151.917  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108    -132.099  34.689-154.828  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108    -133.657  34.077-154.300  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108    -134.056  36.219-153.082  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108    -132.509  36.825-153.690  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108    -133.300  36.537-156.019  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108    -134.844  35.916-155.419  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108    -135.287  38.065-154.302  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108    -133.730  38.691-154.872  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108    -135.535  39.395-156.273  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108    -134.514  38.417-157.122  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108    -135.963  37.834-156.590  1.00 24.67           H  
ATOM   1265  N   GLY A 109    -132.932  31.881-152.526  1.00 24.67           N  
ATOM   1266  CA  GLY A 109    -132.887  30.442-152.726  1.00 24.67           C  
ATOM   1267  C   GLY A 109    -133.568  30.092-154.048  1.00 24.67           C  
ATOM   1268  O   GLY A 109    -133.884  30.991-154.828  1.00 24.67           O  
ATOM   1269  H   GLY A 109    -133.755  32.293-152.111  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109    -131.847  30.120-152.734  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109    -133.389  29.947-151.894  1.00 24.67           H  
ATOM   1272  N   PRO A 110    -133.788  28.798-154.326  1.00 24.67           N  
ATOM   1273  CA  PRO A 110    -134.436  28.264-155.513  1.00 24.67           C  
ATOM   1274  C   PRO A 110    -135.861  28.793-155.632  1.00 24.67           C  
ATOM   1275  O   PRO A 110    -136.515  29.043-154.618  1.00 24.67           O  
ATOM   1276  CB  PRO A 110    -134.441  26.753-155.241  1.00 24.67           C  
ATOM   1277  CG  PRO A 110    -133.304  26.530-154.266  1.00 24.67           C  
ATOM   1278  CD  PRO A 110    -133.301  27.763-153.393  1.00 24.67           C  
ATOM   1279  HA  PRO A 110    -133.847  28.518-156.403  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110    -135.424  26.453-154.842  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110    -134.306  26.205-156.187  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110    -133.475  25.605-153.693  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110    -132.358  26.394-154.811  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110    -133.997  27.643-152.550  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110    -132.275  27.954-153.066  1.00 24.67           H  
ATOM   1286  N   ARG A 111    -136.334  28.941-156.868  1.00 24.67           N  
ATOM   1287  CA  ARG A 111    -137.702  29.379-157.110  1.00 24.67           C  
ATOM   1288  C   ARG A 111    -138.665  28.218-156.910  1.00 24.67           C  
ATOM   1289  O   ARG A 111    -138.319  27.076-157.217  1.00 24.67           O  
ATOM   1290  OXT ARG A 111    -139.857  28.459-156.724  1.00 24.67           O  
ATOM   1291  CB  ARG A 111    -137.869  29.929-158.523  1.00 24.67           C  
ATOM   1292  CG  ARG A 111    -137.130  31.231-158.812  1.00 24.67           C  
ATOM   1293  CD  ARG A 111    -137.382  31.704-160.209  1.00 24.67           C  
ATOM   1294  NE  ARG A 111    -136.666  32.934-160.514  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111    -136.713  33.568-161.704  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111    -137.445  33.075-162.680  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111    -136.026  34.681-161.891  1.00 24.67           N  
ATOM   1298  H   ARG A 111    -135.735  28.739-157.654  1.00 24.67           H  
ATOM   1299  HA  ARG A 111    -137.949  30.166-156.397  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111    -137.521  29.190-159.245  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111    -138.928  30.102-158.721  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111    -137.470  32.001-158.120  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111    -136.058  31.077-158.686  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111    -137.058  30.940-160.915  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111    -138.448  31.889-160.342  1.00 24.67           H  
ATOM   1306  HE  ARG A 111    -136.094  33.340-159.787  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111    -137.971  32.224-162.536  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111    -137.482  33.547-163.572  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111    -135.464  35.059-161.143  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111    -136.064  35.153-162.783  1.00 24.67           H  
TER    1311
ENDMDL

REMARK ID 695543 MODEL 3 A4-111
PFRMAT TS
TARGET A4-111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.696  -0.681  -1.083  1.00 21.21           N  
ATOM      2  CA  GLY A   1       1.526   0.102  -1.470  1.00 21.21           C  
ATOM      3  C   GLY A   1       1.359   1.324  -0.578  1.00 21.21           C  
ATOM      4  O   GLY A   1       0.241   1.721  -0.250  1.00 21.21           O  
ATOM      5  H   GLY A   1       2.661  -1.209  -0.223  1.00 21.21           H  
ATOM      6 1HA  GLY A   1       1.628   0.421  -2.508  1.00 21.21           H  
ATOM      7 2HA  GLY A   1       0.635  -0.520  -1.410  1.00 21.21           H  
ATOM      8  N   ASP A   2       2.483   1.923  -0.205  1.00 21.13           N  
ATOM      9  CA  ASP A   2       2.529   3.119   0.643  1.00 21.13           C  
ATOM     10  C   ASP A   2       1.663   2.964   1.906  1.00 21.13           C  
ATOM     11  O   ASP A   2       1.863   2.020   2.682  1.00 21.13           O  
ATOM     12  CB  ASP A   2       2.097   4.351  -0.168  1.00 21.13           C  
ATOM     13  CG  ASP A   2       3.038   4.647  -1.357  1.00 21.13           C  
ATOM     14  OD1 ASP A   2       4.229   4.489  -1.210  1.00 21.13           O  
ATOM     15  OD2 ASP A   2       2.546   5.019  -2.396  1.00 21.13           O  
ATOM     16  H   ASP A   2       3.349   1.513  -0.529  1.00 21.13           H  
ATOM     17  HA  ASP A   2       3.558   3.270   0.962  1.00 21.13           H  
ATOM     18 1HB  ASP A   2       1.078   4.216  -0.544  1.00 21.13           H  
ATOM     19 2HB  ASP A   2       2.105   5.231   0.473  1.00 21.13           H  
ATOM     20  N   ARG A   3       0.741   3.910   2.131  1.00 21.01           N  
ATOM     21  CA  ARG A   3      -0.138   3.904   3.296  1.00 21.01           C  
ATOM     22  C   ARG A   3      -1.553   4.300   2.891  1.00 21.01           C  
ATOM     23  O   ARG A   3      -1.739   5.118   1.988  1.00 21.01           O  
ATOM     24  CB  ARG A   3       0.351   4.879   4.364  1.00 21.01           C  
ATOM     25  CG  ARG A   3       1.712   4.562   4.993  1.00 21.01           C  
ATOM     26  CD  ARG A   3       1.639   3.351   5.861  1.00 21.01           C  
ATOM     27  NE  ARG A   3       2.892   3.093   6.551  1.00 21.01           N  
ATOM     28  CZ  ARG A   3       3.925   2.376   6.055  1.00 21.01           C  
ATOM     29  NH1 ARG A   3       3.862   1.830   4.856  1.00 21.01           N  
ATOM     30  NH2 ARG A   3       5.017   2.218   6.788  1.00 21.01           N  
ATOM     31  H   ARG A   3       0.624   4.649   1.459  1.00 21.01           H  
ATOM     32  HA  ARG A   3      -0.161   2.897   3.713  1.00 21.01           H  
ATOM     33 1HB  ARG A   3       0.416   5.877   3.932  1.00 21.01           H  
ATOM     34 2HB  ARG A   3      -0.385   4.926   5.167  1.00 21.01           H  
ATOM     35 1HG  ARG A   3       2.457   4.393   4.223  1.00 21.01           H  
ATOM     36 2HG  ARG A   3       2.023   5.403   5.613  1.00 21.01           H  
ATOM     37 1HD  ARG A   3       0.860   3.486   6.609  1.00 21.01           H  
ATOM     38 2HD  ARG A   3       1.404   2.481   5.249  1.00 21.01           H  
ATOM     39  HE  ARG A   3       3.000   3.485   7.474  1.00 21.01           H  
ATOM     40 1HH1 ARG A   3       3.026   1.934   4.259  1.00 21.01           H  
ATOM     41 2HH1 ARG A   3       4.643   1.297   4.509  1.00 21.01           H  
ATOM     42 1HH2 ARG A   3       5.073   2.632   7.708  1.00 21.01           H  
ATOM     43 2HH2 ARG A   3       5.793   1.684   6.427  1.00 21.01           H  
ATOM     44  N   GLY A   4      -2.556   3.750   3.568  1.00 20.85           N  
ATOM     45  CA  GLY A   4      -3.929   4.151   3.284  1.00 20.85           C  
ATOM     46  C   GLY A   4      -4.174   5.581   3.745  1.00 20.85           C  
ATOM     47  O   GLY A   4      -3.607   6.022   4.746  1.00 20.85           O  
ATOM     48  H   GLY A   4      -2.367   3.066   4.287  1.00 20.85           H  
ATOM     49 1HA  GLY A   4      -4.121   4.067   2.213  1.00 20.85           H  
ATOM     50 2HA  GLY A   4      -4.620   3.477   3.788  1.00 20.85           H  
ATOM     51  N   GLU A   5      -5.039   6.290   3.032  1.00 20.71           N  
ATOM     52  CA  GLU A   5      -5.395   7.651   3.397  1.00 20.71           C  
ATOM     53  C   GLU A   5      -6.434   7.609   4.527  1.00 20.71           C  
ATOM     54  O   GLU A   5      -7.343   6.780   4.462  1.00 20.71           O  
ATOM     55  CB  GLU A   5      -5.947   8.390   2.170  1.00 20.71           C  
ATOM     56  CG  GLU A   5      -6.214   9.881   2.366  1.00 20.71           C  
ATOM     57  CD  GLU A   5      -6.685  10.570   1.098  1.00 20.71           C  
ATOM     58  OE1 GLU A   5      -6.877   9.897   0.112  1.00 20.71           O  
ATOM     59  OE2 GLU A   5      -6.834  11.772   1.114  1.00 20.71           O  
ATOM     60  H   GLU A   5      -5.459   5.871   2.217  1.00 20.71           H  
ATOM     61  HA  GLU A   5      -4.493   8.158   3.707  1.00 20.71           H  
ATOM     62 1HB  GLU A   5      -5.247   8.287   1.339  1.00 20.71           H  
ATOM     63 2HB  GLU A   5      -6.882   7.924   1.866  1.00 20.71           H  
ATOM     64 1HG  GLU A   5      -6.974  10.008   3.136  1.00 20.71           H  
ATOM     65 2HG  GLU A   5      -5.302  10.358   2.713  1.00 20.71           H  
ATOM     66  N   PRO A   6      -6.310   8.414   5.598  1.00 20.64           N  
ATOM     67  CA  PRO A   6      -7.303   8.523   6.651  1.00 20.64           C  
ATOM     68  C   PRO A   6      -8.637   8.903   6.041  1.00 20.64           C  
ATOM     69  O   PRO A   6      -8.685   9.737   5.137  1.00 20.64           O  
ATOM     70  CB  PRO A   6      -6.750   9.653   7.526  1.00 20.64           C  
ATOM     71  CG  PRO A   6      -5.252   9.605   7.296  1.00 20.64           C  
ATOM     72  CD  PRO A   6      -5.089   9.212   5.832  1.00 20.64           C  
ATOM     73  HA  PRO A   6      -7.369   7.569   7.196  1.00 20.64           H  
ATOM     74 1HB  PRO A   6      -7.209  10.611   7.228  1.00 20.64           H  
ATOM     75 2HB  PRO A   6      -7.032   9.481   8.575  1.00 20.64           H  
ATOM     76 1HG  PRO A   6      -4.798  10.582   7.526  1.00 20.64           H  
ATOM     77 2HG  PRO A   6      -4.792   8.874   7.976  1.00 20.64           H  
ATOM     78 1HD  PRO A   6      -5.059  10.095   5.177  1.00 20.64           H  
ATOM     79 2HD  PRO A   6      -4.184   8.588   5.762  1.00 20.64           H  
ATOM     80  N   GLY A   7      -9.723   8.339   6.543  1.00 20.67           N  
ATOM     81  CA  GLY A   7     -11.010   8.697   5.983  1.00 20.67           C  
ATOM     82  C   GLY A   7     -11.492   9.979   6.646  1.00 20.67           C  
ATOM     83  O   GLY A   7     -10.785  10.533   7.488  1.00 20.67           O  
ATOM     84  H   GLY A   7      -9.657   7.663   7.289  1.00 20.67           H  
ATOM     85 1HA  GLY A   7     -10.891   8.837   4.911  1.00 20.67           H  
ATOM     86 2HA  GLY A   7     -11.722   7.888   6.146  1.00 20.67           H  
ATOM     87  N   PRO A   8     -12.675  10.475   6.281  1.00 20.82           N  
ATOM     88  CA  PRO A   8     -13.279  11.667   6.827  1.00 20.82           C  
ATOM     89  C   PRO A   8     -13.518  11.482   8.326  1.00 20.82           C  
ATOM     90  O   PRO A   8     -13.700  10.348   8.774  1.00 20.82           O  
ATOM     91  CB  PRO A   8     -14.616  11.739   6.077  1.00 20.82           C  
ATOM     92  CG  PRO A   8     -14.396  10.939   4.809  1.00 20.82           C  
ATOM     93  CD  PRO A   8     -13.459   9.824   5.218  1.00 20.82           C  
ATOM     94  HA  PRO A   8     -12.641  12.517   6.581  1.00 20.82           H  
ATOM     95 1HB  PRO A   8     -15.425  11.338   6.714  1.00 20.82           H  
ATOM     96 2HB  PRO A   8     -14.869  12.792   5.877  1.00 20.82           H  
ATOM     97 1HG  PRO A   8     -15.355  10.564   4.419  1.00 20.82           H  
ATOM     98 2HG  PRO A   8     -13.967  11.583   4.025  1.00 20.82           H  
ATOM     99 1HD  PRO A   8     -14.018   8.964   5.618  1.00 20.82           H  
ATOM    100 2HD  PRO A   8     -12.854   9.559   4.350  1.00 20.82           H  
ATOM    101  N   PRO A   9     -13.528  12.561   9.122  1.00 21.07           N  
ATOM    102  CA  PRO A   9     -13.917  12.541  10.515  1.00 21.07           C  
ATOM    103  C   PRO A   9     -15.339  12.013  10.562  1.00 21.07           C  
ATOM    104  O   PRO A   9     -16.128  12.293   9.658  1.00 21.07           O  
ATOM    105  CB  PRO A   9     -13.848  14.019  10.913  1.00 21.07           C  
ATOM    106  CG  PRO A   9     -12.845  14.622   9.952  1.00 21.07           C  
ATOM    107  CD  PRO A   9     -13.046  13.868   8.644  1.00 21.07           C  
ATOM    108  HA  PRO A   9     -13.229  11.913  11.093  1.00 21.07           H  
ATOM    109 1HB  PRO A   9     -14.851  14.472  10.843  1.00 21.07           H  
ATOM    110 2HB  PRO A   9     -13.538  14.103  11.966  1.00 21.07           H  
ATOM    111 1HG  PRO A   9     -13.021  15.705   9.850  1.00 21.07           H  
ATOM    112 2HG  PRO A   9     -11.827  14.503  10.350  1.00 21.07           H  
ATOM    113 1HD  PRO A   9     -13.792  14.354   7.998  1.00 21.07           H  
ATOM    114 2HD  PRO A   9     -12.059  13.783   8.174  1.00 21.07           H  
ATOM    115  N   GLY A  10     -15.685  11.266  11.596  1.00 21.40           N  
ATOM    116  CA  GLY A  10     -17.042  10.756  11.636  1.00 21.40           C  
ATOM    117  C   GLY A  10     -17.981  11.829  12.168  1.00 21.40           C  
ATOM    118  O   GLY A  10     -17.534  12.932  12.484  1.00 21.40           O  
ATOM    119  H   GLY A  10     -15.026  11.048  12.329  1.00 21.40           H  
ATOM    120 1HA  GLY A  10     -17.321  10.464  10.627  1.00 21.40           H  
ATOM    121 2HA  GLY A  10     -17.080   9.870  12.268  1.00 21.40           H  
ATOM    122  N   PRO A  11     -19.282  11.533  12.269  1.00 21.77           N  
ATOM    123  CA  PRO A  11     -20.324  12.414  12.756  1.00 21.77           C  
ATOM    124  C   PRO A  11     -20.057  12.859  14.183  1.00 21.77           C  
ATOM    125  O   PRO A  11     -19.521  12.095  14.989  1.00 21.77           O  
ATOM    126  CB  PRO A  11     -21.570  11.524  12.691  1.00 21.77           C  
ATOM    127  CG  PRO A  11     -21.247  10.472  11.656  1.00 21.77           C  
ATOM    128  CD  PRO A  11     -19.773  10.210  11.825  1.00 21.77           C  
ATOM    129  HA  PRO A  11     -20.410  13.283  12.085  1.00 21.77           H  
ATOM    130 1HB  PRO A  11     -21.776  11.102  13.688  1.00 21.77           H  
ATOM    131 2HB  PRO A  11     -22.446  12.132  12.421  1.00 21.77           H  
ATOM    132 1HG  PRO A  11     -21.859   9.573  11.822  1.00 21.77           H  
ATOM    133 2HG  PRO A  11     -21.497  10.844  10.650  1.00 21.77           H  
ATOM    134 1HD  PRO A  11     -19.593   9.449  12.599  1.00 21.77           H  
ATOM    135 2HD  PRO A  11     -19.379   9.917  10.852  1.00 21.77           H  
ATOM    136  N   ALA A  12     -20.454  14.081  14.511  1.00 22.16           N  
ATOM    137  CA  ALA A  12     -20.308  14.559  15.878  1.00 22.16           C  
ATOM    138  C   ALA A  12     -21.153  13.692  16.796  1.00 22.16           C  
ATOM    139  O   ALA A  12     -22.245  13.267  16.411  1.00 22.16           O  
ATOM    140  CB  ALA A  12     -20.725  16.014  15.989  1.00 22.16           C  
ATOM    141  H   ALA A  12     -20.871  14.680  13.814  1.00 22.16           H  
ATOM    142  HA  ALA A  12     -19.263  14.458  16.173  1.00 22.16           H  
ATOM    143 1HB  ALA A  12     -20.603  16.347  17.020  1.00 22.16           H  
ATOM    144 2HB  ALA A  12     -20.106  16.623  15.332  1.00 22.16           H  
ATOM    145 3HB  ALA A  12     -21.770  16.113  15.699  1.00 22.16           H  
ATOM    146  N   GLY A  13     -20.680  13.450  18.013  1.00 22.54           N  
ATOM    147  CA  GLY A  13     -21.471  12.661  18.946  1.00 22.54           C  
ATOM    148  C   GLY A  13     -22.748  13.397  19.324  1.00 22.54           C  
ATOM    149  O   GLY A  13     -22.769  14.626  19.401  1.00 22.54           O  
ATOM    150  H   GLY A  13     -19.778  13.807  18.287  1.00 22.54           H  
ATOM    151 1HA  GLY A  13     -21.717  11.701  18.493  1.00 22.54           H  
ATOM    152 2HA  GLY A  13     -20.885  12.457  19.841  1.00 22.54           H  
ATOM    153  N   PHE A  14     -23.806  12.637  19.586  1.00 22.91           N  
ATOM    154  CA  PHE A  14     -25.079  13.213  19.998  1.00 22.91           C  
ATOM    155  C   PHE A  14     -24.935  13.816  21.385  1.00 22.91           C  
ATOM    156  O   PHE A  14     -24.270  13.239  22.248  1.00 22.91           O  
ATOM    157  CB  PHE A  14     -26.197  12.170  19.973  1.00 22.91           C  
ATOM    158  CG  PHE A  14     -27.562  12.765  20.176  1.00 22.91           C  
ATOM    159  CD1 PHE A  14     -28.203  13.415  19.125  1.00 22.91           C  
ATOM    160  CD2 PHE A  14     -28.206  12.688  21.388  1.00 22.91           C  
ATOM    161  CE1 PHE A  14     -29.453  13.973  19.297  1.00 22.91           C  
ATOM    162  CE2 PHE A  14     -29.455  13.246  21.564  1.00 22.91           C  
ATOM    163  CZ  PHE A  14     -30.080  13.890  20.516  1.00 22.91           C  
ATOM    164  H   PHE A  14     -23.721  11.636  19.496  1.00 22.91           H  
ATOM    165  HA  PHE A  14     -25.341  14.012  19.303  1.00 22.91           H  
ATOM    166 1HB  PHE A  14     -26.188  11.649  19.017  1.00 22.91           H  
ATOM    167 2HB  PHE A  14     -26.026  11.432  20.755  1.00 22.91           H  
ATOM    168  HD1 PHE A  14     -27.704  13.481  18.160  1.00 22.91           H  
ATOM    169  HD2 PHE A  14     -27.713  12.185  22.222  1.00 22.91           H  
ATOM    170  HE1 PHE A  14     -29.944  14.479  18.463  1.00 22.91           H  
ATOM    171  HE2 PHE A  14     -29.943  13.180  22.536  1.00 22.91           H  
ATOM    172  HZ  PHE A  14     -31.065  14.330  20.657  1.00 22.91           H  
ATOM    173  N   ALA A  15     -25.519  14.989  21.597  1.00 23.28           N  
ATOM    174  CA  ALA A  15     -25.446  15.637  22.900  1.00 23.28           C  
ATOM    175  C   ALA A  15     -26.028  14.740  23.978  1.00 23.28           C  
ATOM    176  O   ALA A  15     -27.045  14.083  23.767  1.00 23.28           O  
ATOM    177  CB  ALA A  15     -26.210  16.948  22.882  1.00 23.28           C  
ATOM    178  H   ALA A  15     -26.033  15.425  20.846  1.00 23.28           H  
ATOM    179  HA  ALA A  15     -24.398  15.821  23.132  1.00 23.28           H  
ATOM    180 1HB  ALA A  15     -26.133  17.418  23.864  1.00 23.28           H  
ATOM    181 2HB  ALA A  15     -25.791  17.607  22.125  1.00 23.28           H  
ATOM    182 3HB  ALA A  15     -27.255  16.746  22.657  1.00 23.28           H  
ATOM    183  N   GLY A  16     -25.422  14.737  25.155  1.00 23.68           N  
ATOM    184  CA  GLY A  16     -25.976  13.917  26.210  1.00 23.68           C  
ATOM    185  C   GLY A  16     -27.169  14.634  26.824  1.00 23.68           C  
ATOM    186  O   GLY A  16     -27.460  15.771  26.454  1.00 23.68           O  
ATOM    187  H   GLY A  16     -24.586  15.280  25.308  1.00 23.68           H  
ATOM    188 1HA  GLY A  16     -26.277  12.952  25.800  1.00 23.68           H  
ATOM    189 2HA  GLY A  16     -25.209  13.740  26.964  1.00 23.68           H  
ATOM    190  N   PRO A  17     -27.867  13.995  27.760  1.00 24.05           N  
ATOM    191  CA  PRO A  17     -29.023  14.511  28.451  1.00 24.05           C  
ATOM    192  C   PRO A  17     -28.592  15.563  29.465  1.00 24.05           C  
ATOM    193  O   PRO A  17     -27.415  15.609  29.827  1.00 24.05           O  
ATOM    194  CB  PRO A  17     -29.580  13.265  29.141  1.00 24.05           C  
ATOM    195  CG  PRO A  17     -28.365  12.397  29.380  1.00 24.05           C  
ATOM    196  CD  PRO A  17     -27.470  12.636  28.173  1.00 24.05           C  
ATOM    197  HA  PRO A  17     -29.719  14.892  27.700  1.00 24.05           H  
ATOM    198 1HB  PRO A  17     -30.077  13.558  30.087  1.00 24.05           H  
ATOM    199 2HB  PRO A  17     -30.342  12.786  28.511  1.00 24.05           H  
ATOM    200 1HG  PRO A  17     -27.883  12.697  30.324  1.00 24.05           H  
ATOM    201 2HG  PRO A  17     -28.664  11.345  29.496  1.00 24.05           H  
ATOM    202 1HD  PRO A  17     -26.422  12.603  28.495  1.00 24.05           H  
ATOM    203 2HD  PRO A  17     -27.691  11.904  27.382  1.00 24.05           H  
ATOM    204  N   PRO A  18     -29.502  16.428  29.923  1.00 24.34           N  
ATOM    205  CA  PRO A  18     -29.304  17.303  31.054  1.00 24.34           C  
ATOM    206  C   PRO A  18     -28.982  16.425  32.250  1.00 24.34           C  
ATOM    207  O   PRO A  18     -29.498  15.309  32.351  1.00 24.34           O  
ATOM    208  CB  PRO A  18     -30.665  17.991  31.198  1.00 24.34           C  
ATOM    209  CG  PRO A  18     -31.265  17.934  29.806  1.00 24.34           C  
ATOM    210  CD  PRO A  18     -30.789  16.612  29.227  1.00 24.34           C  
ATOM    211  HA  PRO A  18     -28.493  18.012  30.843  1.00 24.34           H  
ATOM    212 1HB  PRO A  18     -31.269  17.467  31.957  1.00 24.34           H  
ATOM    213 2HB  PRO A  18     -30.521  19.018  31.563  1.00 24.34           H  
ATOM    214 1HG  PRO A  18     -32.364  18.000  29.862  1.00 24.34           H  
ATOM    215 2HG  PRO A  18     -30.927  18.799  29.215  1.00 24.34           H  
ATOM    216 1HD  PRO A  18     -31.486  15.794  29.455  1.00 24.34           H  
ATOM    217 2HD  PRO A  18     -30.645  16.763  28.148  1.00 24.34           H  
ATOM    218  N   GLY A  19     -28.143  16.909  33.152  1.00 24.54           N  
ATOM    219  CA  GLY A  19     -27.809  16.104  34.315  1.00 24.54           C  
ATOM    220  C   GLY A  19     -28.881  16.230  35.380  1.00 24.54           C  
ATOM    221  O   GLY A  19     -29.892  16.903  35.177  1.00 24.54           O  
ATOM    222  H   GLY A  19     -27.737  17.826  33.035  1.00 24.54           H  
ATOM    223 1HA  GLY A  19     -27.700  15.060  34.021  1.00 24.54           H  
ATOM    224 2HA  GLY A  19     -26.850  16.428  34.718  1.00 24.54           H  
ATOM    225  N   ALA A  20     -28.657  15.581  36.512  1.00 24.53           N  
ATOM    226  CA  ALA A  20     -29.607  15.599  37.613  1.00 24.53           C  
ATOM    227  C   ALA A  20     -29.518  16.897  38.394  1.00 24.53           C  
ATOM    228  O   ALA A  20     -28.464  17.527  38.444  1.00 24.53           O  
ATOM    229  CB  ALA A  20     -29.360  14.426  38.538  1.00 24.53           C  
ATOM    230  H   ALA A  20     -27.804  15.051  36.609  1.00 24.53           H  
ATOM    231  HA  ALA A  20     -30.612  15.525  37.197  1.00 24.53           H  
ATOM    232 1HB  ALA A  20     -30.092  14.438  39.344  1.00 24.53           H  
ATOM    233 2HB  ALA A  20     -29.452  13.495  37.979  1.00 24.53           H  
ATOM    234 3HB  ALA A  20     -28.359  14.499  38.957  1.00 24.53           H  
ATOM    235  N   ASP A  21     -30.610  17.253  39.070  1.00 24.18           N  
ATOM    236  CA  ASP A  21     -30.650  18.430  39.941  1.00 24.18           C  
ATOM    237  C   ASP A  21     -29.626  18.354  41.078  1.00 24.18           C  
ATOM    238  O   ASP A  21     -29.120  19.376  41.543  1.00 24.18           O  
ATOM    239  CB  ASP A  21     -32.038  18.579  40.569  1.00 24.18           C  
ATOM    240  CG  ASP A  21     -33.134  19.020  39.595  1.00 24.18           C  
ATOM    241  OD1 ASP A  21     -32.822  19.451  38.513  1.00 24.18           O  
ATOM    242  OD2 ASP A  21     -34.280  18.911  39.956  1.00 24.18           O  
ATOM    243  H   ASP A  21     -31.447  16.698  38.970  1.00 24.18           H  
ATOM    244  HA  ASP A  21     -30.429  19.311  39.338  1.00 24.18           H  
ATOM    245 1HB  ASP A  21     -32.332  17.631  41.021  1.00 24.18           H  
ATOM    246 2HB  ASP A  21     -31.983  19.309  41.377  1.00 24.18           H  
ATOM    247  N   GLY A  22     -29.347  17.135  41.531  1.00 23.55           N  
ATOM    248  CA  GLY A  22     -28.432  16.901  42.639  1.00 23.55           C  
ATOM    249  C   GLY A  22     -29.208  16.587  43.906  1.00 23.55           C  
ATOM    250  O   GLY A  22     -30.427  16.746  43.950  1.00 23.55           O  
ATOM    251  H   GLY A  22     -29.792  16.348  41.088  1.00 23.55           H  
ATOM    252 1HA  GLY A  22     -27.768  16.072  42.394  1.00 23.55           H  
ATOM    253 2HA  GLY A  22     -27.808  17.780  42.795  1.00 23.55           H  
ATOM    254  N   GLN A  23     -28.508  16.107  44.926  1.00 22.73           N  
ATOM    255  CA  GLN A  23     -29.159  15.744  46.174  1.00 22.73           C  
ATOM    256  C   GLN A  23     -29.094  16.898  47.166  1.00 22.73           C  
ATOM    257  O   GLN A  23     -28.210  17.746  47.049  1.00 22.73           O  
ATOM    258  CB  GLN A  23     -28.492  14.512  46.800  1.00 22.73           C  
ATOM    259  CG  GLN A  23     -28.550  13.269  45.939  1.00 22.73           C  
ATOM    260  CD  GLN A  23     -29.980  12.801  45.701  1.00 22.73           C  
ATOM    261  OE1 GLN A  23     -30.719  12.525  46.651  1.00 22.73           O  
ATOM    262  NE2 GLN A  23     -30.373  12.704  44.434  1.00 22.73           N  
ATOM    263  H   GLN A  23     -27.509  15.998  44.836  1.00 22.73           H  
ATOM    264  HA  GLN A  23     -30.184  15.491  45.938  1.00 22.73           H  
ATOM    265 1HB  GLN A  23     -27.445  14.733  47.002  1.00 22.73           H  
ATOM    266 2HB  GLN A  23     -28.956  14.289  47.761  1.00 22.73           H  
ATOM    267 1HG  GLN A  23     -28.092  13.482  44.976  1.00 22.73           H  
ATOM    268 2HG  GLN A  23     -28.011  12.465  46.442  1.00 22.73           H  
ATOM    269 1HE2 GLN A  23     -31.301  12.394  44.220  1.00 22.73           H  
ATOM    270 2HE2 GLN A  23     -29.740  12.930  43.694  1.00 22.73           H  
ATOM    271  N   PRO A  24     -30.025  16.976  48.126  1.00 21.86           N  
ATOM    272  CA  PRO A  24     -29.955  17.866  49.263  1.00 21.86           C  
ATOM    273  C   PRO A  24     -28.681  17.524  50.019  1.00 21.86           C  
ATOM    274  O   PRO A  24     -28.270  16.367  50.031  1.00 21.86           O  
ATOM    275  CB  PRO A  24     -31.215  17.504  50.061  1.00 21.86           C  
ATOM    276  CG  PRO A  24     -32.173  16.940  49.030  1.00 21.86           C  
ATOM    277  CD  PRO A  24     -31.292  16.210  48.027  1.00 21.86           C  
ATOM    278  HA  PRO A  24     -29.959  18.909  48.923  1.00 21.86           H  
ATOM    279 1HB  PRO A  24     -30.961  16.785  50.856  1.00 21.86           H  
ATOM    280 2HB  PRO A  24     -31.607  18.403  50.560  1.00 21.86           H  
ATOM    281 1HG  PRO A  24     -32.903  16.273  49.515  1.00 21.86           H  
ATOM    282 2HG  PRO A  24     -32.750  17.756  48.568  1.00 21.86           H  
ATOM    283 1HD  PRO A  24     -31.151  15.155  48.306  1.00 21.86           H  
ATOM    284 2HD  PRO A  24     -31.763  16.333  47.041  1.00 21.86           H  
ATOM    285  N   GLY A  25     -28.065  18.516  50.651  1.00 21.09           N  
ATOM    286  CA  GLY A  25     -26.832  18.273  51.397  1.00 21.09           C  
ATOM    287  C   GLY A  25     -27.104  17.864  52.838  1.00 21.09           C  
ATOM    288  O   GLY A  25     -27.077  16.682  53.182  1.00 21.09           O  
ATOM    289  H   GLY A  25     -28.444  19.450  50.609  1.00 21.09           H  
ATOM    290 1HA  GLY A  25     -26.255  17.493  50.898  1.00 21.09           H  
ATOM    291 2HA  GLY A  25     -26.220  19.174  51.383  1.00 21.09           H  
ATOM    292  N   ALA A  26     -27.338  18.841  53.699  1.00 20.53           N  
ATOM    293  CA  ALA A  26     -27.608  18.541  55.097  1.00 20.53           C  
ATOM    294  C   ALA A  26     -28.316  19.685  55.788  1.00 20.53           C  
ATOM    295  O   ALA A  26     -28.221  20.840  55.363  1.00 20.53           O  
ATOM    296  CB  ALA A  26     -26.315  18.236  55.835  1.00 20.53           C  
ATOM    297  H   ALA A  26     -27.342  19.799  53.384  1.00 20.53           H  
ATOM    298  HA  ALA A  26     -28.261  17.668  55.139  1.00 20.53           H  
ATOM    299 1HB  ALA A  26     -26.541  17.995  56.875  1.00 20.53           H  
ATOM    300 2HB  ALA A  26     -25.812  17.390  55.370  1.00 20.53           H  
ATOM    301 3HB  ALA A  26     -25.667  19.108  55.803  1.00 20.53           H  
ATOM    302  N   LYS A  27     -28.998  19.363  56.874  1.00 20.24           N  
ATOM    303  CA  LYS A  27     -29.593  20.369  57.734  1.00 20.24           C  
ATOM    304  C   LYS A  27     -28.511  20.888  58.664  1.00 20.24           C  
ATOM    305  O   LYS A  27     -27.570  20.155  58.979  1.00 20.24           O  
ATOM    306  CB  LYS A  27     -30.750  19.783  58.542  1.00 20.24           C  
ATOM    307  CG  LYS A  27     -31.947  19.339  57.704  1.00 20.24           C  
ATOM    308  CD  LYS A  27     -33.062  18.785  58.583  1.00 20.24           C  
ATOM    309  CE  LYS A  27     -34.255  18.329  57.755  1.00 20.24           C  
ATOM    310  NZ  LYS A  27     -35.331  17.756  58.608  1.00 20.24           N  
ATOM    311  H   LYS A  27     -29.071  18.390  57.138  1.00 20.24           H  
ATOM    312  HA  LYS A  27     -29.956  21.200  57.126  1.00 20.24           H  
ATOM    313 1HB  LYS A  27     -30.395  18.919  59.103  1.00 20.24           H  
ATOM    314 2HB  LYS A  27     -31.094  20.520  59.270  1.00 20.24           H  
ATOM    315 1HG  LYS A  27     -32.330  20.189  57.138  1.00 20.24           H  
ATOM    316 2HG  LYS A  27     -31.634  18.569  57.000  1.00 20.24           H  
ATOM    317 1HD  LYS A  27     -32.685  17.939  59.159  1.00 20.24           H  
ATOM    318 2HD  LYS A  27     -33.390  19.557  59.279  1.00 20.24           H  
ATOM    319 1HE  LYS A  27     -34.655  19.180  57.207  1.00 20.24           H  
ATOM    320 2HE  LYS A  27     -33.928  17.572  57.043  1.00 20.24           H  
ATOM    321 1HZ  LYS A  27     -36.103  17.465  58.027  1.00 20.24           H  
ATOM    322 2HZ  LYS A  27     -34.971  16.958  59.113  1.00 20.24           H  
ATOM    323 3HZ  LYS A  27     -35.649  18.454  59.265  1.00 20.24           H  
ATOM    324  N   GLY A  28     -28.633  22.130  59.112  1.00 20.21           N  
ATOM    325  CA  GLY A  28     -27.666  22.644  60.070  1.00 20.21           C  
ATOM    326  C   GLY A  28     -28.053  22.204  61.470  1.00 20.21           C  
ATOM    327  O   GLY A  28     -29.053  21.510  61.655  1.00 20.21           O  
ATOM    328  H   GLY A  28     -29.403  22.707  58.807  1.00 20.21           H  
ATOM    329 1HA  GLY A  28     -26.670  22.278  59.823  1.00 20.21           H  
ATOM    330 2HA  GLY A  28     -27.638  23.731  60.019  1.00 20.21           H  
ATOM    331  N   GLU A  29     -27.278  22.618  62.455  1.00 20.35           N  
ATOM    332  CA  GLU A  29     -27.567  22.238  63.824  1.00 20.35           C  
ATOM    333  C   GLU A  29     -28.546  23.236  64.443  1.00 20.35           C  
ATOM    334  O   GLU A  29     -28.546  24.401  64.041  1.00 20.35           O  
ATOM    335  CB  GLU A  29     -26.273  22.174  64.636  1.00 20.35           C  
ATOM    336  CG  GLU A  29     -25.307  21.079  64.170  1.00 20.35           C  
ATOM    337  CD  GLU A  29     -24.027  20.999  64.983  1.00 20.35           C  
ATOM    338  OE1 GLU A  29     -23.867  21.772  65.896  1.00 20.35           O  
ATOM    339  OE2 GLU A  29     -23.215  20.155  64.683  1.00 20.35           O  
ATOM    340  H   GLU A  29     -26.472  23.191  62.253  1.00 20.35           H  
ATOM    341  HA  GLU A  29     -27.989  21.241  63.795  1.00 20.35           H  
ATOM    342 1HB  GLU A  29     -25.755  23.128  64.569  1.00 20.35           H  
ATOM    343 2HB  GLU A  29     -26.507  22.003  65.687  1.00 20.35           H  
ATOM    344 1HG  GLU A  29     -25.819  20.118  64.231  1.00 20.35           H  
ATOM    345 2HG  GLU A  29     -25.056  21.254  63.124  1.00 20.35           H  
ATOM    346  N   PRO A  30     -29.412  22.821  65.381  1.00 20.56           N  
ATOM    347  CA  PRO A  30     -30.251  23.699  66.173  1.00 20.56           C  
ATOM    348  C   PRO A  30     -29.366  24.664  66.936  1.00 20.56           C  
ATOM    349  O   PRO A  30     -28.270  24.293  67.359  1.00 20.56           O  
ATOM    350  CB  PRO A  30     -30.965  22.733  67.126  1.00 20.56           C  
ATOM    351  CG  PRO A  30     -30.960  21.404  66.396  1.00 20.56           C  
ATOM    352  CD  PRO A  30     -29.649  21.379  65.621  1.00 20.56           C  
ATOM    353  HA  PRO A  30     -30.954  24.230  65.516  1.00 20.56           H  
ATOM    354 1HB  PRO A  30     -30.433  22.704  68.093  1.00 20.56           H  
ATOM    355 2HB  PRO A  30     -31.977  23.105  67.336  1.00 20.56           H  
ATOM    356 1HG  PRO A  30     -31.044  20.575  67.116  1.00 20.56           H  
ATOM    357 2HG  PRO A  30     -31.838  21.338  65.734  1.00 20.56           H  
ATOM    358 1HD  PRO A  30     -28.835  20.935  66.213  1.00 20.56           H  
ATOM    359 2HD  PRO A  30     -29.846  20.840  64.682  1.00 20.56           H  
ATOM    360  N   GLY A  31     -29.834  25.886  67.142  1.00 20.73           N  
ATOM    361  CA  GLY A  31     -29.036  26.826  67.909  1.00 20.73           C  
ATOM    362  C   GLY A  31     -29.275  26.571  69.383  1.00 20.73           C  
ATOM    363  O   GLY A  31     -30.010  25.650  69.740  1.00 20.73           O  
ATOM    364  H   GLY A  31     -30.732  26.163  66.775  1.00 20.73           H  
ATOM    365 1HA  GLY A  31     -27.979  26.704  67.672  1.00 20.73           H  
ATOM    366 2HA  GLY A  31     -29.318  27.847  67.655  1.00 20.73           H  
ATOM    367  N   ASP A  32     -28.664  27.377  70.238  1.00 20.87           N  
ATOM    368  CA  ASP A  32     -28.843  27.192  71.668  1.00 20.87           C  
ATOM    369  C   ASP A  32     -30.168  27.798  72.094  1.00 20.87           C  
ATOM    370  O   ASP A  32     -30.820  28.501  71.320  1.00 20.87           O  
ATOM    371  CB  ASP A  32     -27.660  27.786  72.447  1.00 20.87           C  
ATOM    372  CG  ASP A  32     -27.468  27.178  73.886  1.00 20.87           C  
ATOM    373  OD1 ASP A  32     -28.315  26.413  74.316  1.00 20.87           O  
ATOM    374  OD2 ASP A  32     -26.467  27.467  74.503  1.00 20.87           O  
ATOM    375  H   ASP A  32     -28.072  28.119  69.898  1.00 20.87           H  
ATOM    376  HA  ASP A  32     -28.879  26.122  71.878  1.00 20.87           H  
ATOM    377 1HB  ASP A  32     -26.739  27.643  71.885  1.00 20.87           H  
ATOM    378 2HB  ASP A  32     -27.815  28.861  72.557  1.00 20.87           H  
ATOM    379  N   ALA A  33     -30.564  27.514  73.320  1.00 21.05           N  
ATOM    380  CA  ALA A  33     -31.798  28.058  73.862  1.00 21.05           C  
ATOM    381  C   ALA A  33     -31.729  29.578  73.891  1.00 21.05           C  
ATOM    382  O   ALA A  33     -30.689  30.151  74.199  1.00 21.05           O  
ATOM    383  CB  ALA A  33     -32.039  27.514  75.253  1.00 21.05           C  
ATOM    384  H   ALA A  33     -29.954  26.919  73.883  1.00 21.05           H  
ATOM    385  HA  ALA A  33     -32.619  27.766  73.208  1.00 21.05           H  
ATOM    386 1HB  ALA A  33     -32.971  27.916  75.647  1.00 21.05           H  
ATOM    387 2HB  ALA A  33     -32.099  26.426  75.210  1.00 21.05           H  
ATOM    388 3HB  ALA A  33     -31.213  27.806  75.900  1.00 21.05           H  
ATOM    389  N   GLY A  34     -32.849  30.235  73.607  1.00 21.30           N  
ATOM    390  CA  GLY A  34     -32.882  31.695  73.617  1.00 21.30           C  
ATOM    391  C   GLY A  34     -32.495  32.298  74.965  1.00 21.30           C  
ATOM    392  O   GLY A  34     -31.577  33.114  75.050  1.00 21.30           O  
ATOM    393  H   GLY A  34     -33.679  29.718  73.360  1.00 21.30           H  
ATOM    394 1HA  GLY A  34     -32.204  32.069  72.850  1.00 21.30           H  
ATOM    395 2HA  GLY A  34     -33.881  32.032  73.345  1.00 21.30           H  
ATOM    396  N   ALA A  35     -33.227  31.933  76.014  1.00 21.63           N  
ATOM    397  CA  ALA A  35     -32.950  32.457  77.346  1.00 21.63           C  
ATOM    398  C   ALA A  35     -33.658  31.653  78.425  1.00 21.63           C  
ATOM    399  O   ALA A  35     -34.660  30.988  78.160  1.00 21.63           O  
ATOM    400  CB  ALA A  35     -33.375  33.912  77.443  1.00 21.63           C  
ATOM    401  H   ALA A  35     -33.974  31.269  75.887  1.00 21.63           H  
ATOM    402  HA  ALA A  35     -31.877  32.384  77.522  1.00 21.63           H  
ATOM    403 1HB  ALA A  35     -33.140  34.289  78.440  1.00 21.63           H  
ATOM    404 2HB  ALA A  35     -32.851  34.510  76.702  1.00 21.63           H  
ATOM    405 3HB  ALA A  35     -34.446  33.988  77.275  1.00 21.63           H  
ATOM    406  N   LYS A  36     -33.155  31.755  79.651  1.00 22.02           N  
ATOM    407  CA  LYS A  36     -33.834  31.193  80.815  1.00 22.02           C  
ATOM    408  C   LYS A  36     -34.751  32.244  81.417  1.00 22.02           C  
ATOM    409  O   LYS A  36     -34.497  33.442  81.279  1.00 22.02           O  
ATOM    410  CB  LYS A  36     -32.838  30.733  81.881  1.00 22.02           C  
ATOM    411  CG  LYS A  36     -31.946  29.569  81.453  1.00 22.02           C  
ATOM    412  CD  LYS A  36     -31.015  29.145  82.584  1.00 22.02           C  
ATOM    413  CE  LYS A  36     -30.123  27.978  82.171  1.00 22.02           C  
ATOM    414  NZ  LYS A  36     -29.202  27.568  83.269  1.00 22.02           N  
ATOM    415  H   LYS A  36     -32.302  32.277  79.790  1.00 22.02           H  
ATOM    416  HA  LYS A  36     -34.443  30.346  80.501  1.00 22.02           H  
ATOM    417 1HB  LYS A  36     -32.194  31.567  82.156  1.00 22.02           H  
ATOM    418 2HB  LYS A  36     -33.382  30.437  82.780  1.00 22.02           H  
ATOM    419 1HG  LYS A  36     -32.570  28.722  81.168  1.00 22.02           H  
ATOM    420 2HG  LYS A  36     -31.350  29.865  80.591  1.00 22.02           H  
ATOM    421 1HD  LYS A  36     -30.386  29.988  82.872  1.00 22.02           H  
ATOM    422 2HD  LYS A  36     -31.609  28.848  83.449  1.00 22.02           H  
ATOM    423 1HE  LYS A  36     -30.749  27.129  81.900  1.00 22.02           H  
ATOM    424 2HE  LYS A  36     -29.530  28.271  81.305  1.00 22.02           H  
ATOM    425 1HZ  LYS A  36     -28.630  26.795  82.959  1.00 22.02           H  
ATOM    426 2HZ  LYS A  36     -28.609  28.346  83.521  1.00 22.02           H  
ATOM    427 3HZ  LYS A  36     -29.742  27.283  84.074  1.00 22.02           H  
ATOM    428  N   GLY A  37     -35.801  31.811  82.105  1.00 22.39           N  
ATOM    429  CA  GLY A  37     -36.639  32.769  82.816  1.00 22.39           C  
ATOM    430  C   GLY A  37     -35.839  33.329  83.985  1.00 22.39           C  
ATOM    431  O   GLY A  37     -34.976  32.638  84.528  1.00 22.39           O  
ATOM    432  H   GLY A  37     -35.999  30.823  82.162  1.00 22.39           H  
ATOM    433 1HA  GLY A  37     -36.940  33.573  82.146  1.00 22.39           H  
ATOM    434 2HA  GLY A  37     -37.542  32.279  83.180  1.00 22.39           H  
ATOM    435  N   ASP A  38     -36.130  34.563  84.388  1.00 22.69           N  
ATOM    436  CA  ASP A  38     -35.426  35.152  85.523  1.00 22.69           C  
ATOM    437  C   ASP A  38     -36.006  34.641  86.834  1.00 22.69           C  
ATOM    438  O   ASP A  38     -37.047  33.988  86.856  1.00 22.69           O  
ATOM    439  CB  ASP A  38     -35.459  36.692  85.451  1.00 22.69           C  
ATOM    440  CG  ASP A  38     -34.294  37.403  86.235  1.00 22.69           C  
ATOM    441  OD1 ASP A  38     -33.555  36.723  86.924  1.00 22.69           O  
ATOM    442  OD2 ASP A  38     -34.153  38.599  86.097  1.00 22.69           O  
ATOM    443  H   ASP A  38     -36.841  35.092  83.907  1.00 22.69           H  
ATOM    444  HA  ASP A  38     -34.382  34.842  85.477  1.00 22.69           H  
ATOM    445 1HB  ASP A  38     -35.419  37.007  84.410  1.00 22.69           H  
ATOM    446 2HB  ASP A  38     -36.407  37.043  85.865  1.00 22.69           H  
ATOM    447  N   ALA A  39     -35.306  34.934  87.917  1.00 22.90           N  
ATOM    448  CA  ALA A  39     -35.727  34.577  89.265  1.00 22.90           C  
ATOM    449  C   ALA A  39     -37.010  35.304  89.661  1.00 22.90           C  
ATOM    450  O   ALA A  39     -37.229  36.454  89.276  1.00 22.90           O  
ATOM    451  CB  ALA A  39     -34.625  34.904  90.253  1.00 22.90           C  
ATOM    452  H   ALA A  39     -34.448  35.471  87.773  1.00 22.90           H  
ATOM    453  HA  ALA A  39     -35.927  33.506  89.283  1.00 22.90           H  
ATOM    454 1HB  ALA A  39     -34.936  34.614  91.253  1.00 22.90           H  
ATOM    455 2HB  ALA A  39     -33.721  34.362  89.979  1.00 22.90           H  
ATOM    456 3HB  ALA A  39     -34.429  35.976  90.225  1.00 22.90           H  
ATOM    457  N   GLY A  40     -37.838  34.673  90.485  1.00 23.01           N  
ATOM    458  CA  GLY A  40     -39.028  35.365  90.949  1.00 23.01           C  
ATOM    459  C   GLY A  40     -40.189  35.216  89.965  1.00 23.01           C  
ATOM    460  O   GLY A  40     -40.195  34.304  89.140  1.00 23.01           O  
ATOM    461  H   GLY A  40     -37.648  33.727  90.781  1.00 23.01           H  
ATOM    462 1HA  GLY A  40     -39.314  34.960  91.920  1.00 23.01           H  
ATOM    463 2HA  GLY A  40     -38.783  36.413  91.097  1.00 23.01           H  
ATOM    464  N   PRO A  41     -41.196  36.084  90.082  1.00 23.09           N  
ATOM    465  CA  PRO A  41     -41.309  37.235  90.961  1.00 23.09           C  
ATOM    466  C   PRO A  41     -41.493  36.816  92.416  1.00 23.09           C  
ATOM    467  O   PRO A  41     -41.877  35.677  92.676  1.00 23.09           O  
ATOM    468  CB  PRO A  41     -42.577  37.922  90.440  1.00 23.09           C  
ATOM    469  CG  PRO A  41     -43.382  36.803  89.818  1.00 23.09           C  
ATOM    470  CD  PRO A  41     -42.347  35.861  89.225  1.00 23.09           C  
ATOM    471  HA  PRO A  41     -40.450  37.884  90.789  1.00 23.09           H  
ATOM    472 1HB  PRO A  41     -43.110  38.408  91.281  1.00 23.09           H  
ATOM    473 2HB  PRO A  41     -42.311  38.713  89.725  1.00 23.09           H  
ATOM    474 1HG  PRO A  41     -44.005  36.322  90.586  1.00 23.09           H  
ATOM    475 2HG  PRO A  41     -44.067  37.207  89.061  1.00 23.09           H  
ATOM    476 1HD  PRO A  41     -42.679  34.816  89.306  1.00 23.09           H  
ATOM    477 2HD  PRO A  41     -42.104  36.135  88.188  1.00 23.09           H  
ATOM    478  N   PRO A  42     -41.167  37.684  93.377  1.00 23.20           N  
ATOM    479  CA  PRO A  42     -41.482  37.539  94.781  1.00 23.20           C  
ATOM    480  C   PRO A  42     -42.986  37.453  94.941  1.00 23.20           C  
ATOM    481  O   PRO A  42     -43.728  38.059  94.164  1.00 23.20           O  
ATOM    482  CB  PRO A  42     -40.942  38.832  95.396  1.00 23.20           C  
ATOM    483  CG  PRO A  42     -39.866  39.295  94.440  1.00 23.20           C  
ATOM    484  CD  PRO A  42     -40.347  38.876  93.066  1.00 23.20           C  
ATOM    485  HA  PRO A  42     -40.983  36.644  95.186  1.00 23.20           H  
ATOM    486 1HB  PRO A  42     -41.767  39.555  95.511  1.00 23.20           H  
ATOM    487 2HB  PRO A  42     -40.560  38.629  96.406  1.00 23.20           H  
ATOM    488 1HG  PRO A  42     -39.734  40.385  94.526  1.00 23.20           H  
ATOM    489 2HG  PRO A  42     -38.901  38.840  94.713  1.00 23.20           H  
ATOM    490 1HD  PRO A  42     -40.950  39.660  92.587  1.00 23.20           H  
ATOM    491 2HD  PRO A  42     -39.447  38.617  92.496  1.00 23.20           H  
ATOM    492  N   GLY A  43     -43.447  36.729  95.947  1.00 23.37           N  
ATOM    493  CA  GLY A  43     -44.878  36.669  96.175  1.00 23.37           C  
ATOM    494  C   GLY A  43     -45.284  37.921  96.943  1.00 23.37           C  
ATOM    495  O   GLY A  43     -44.424  38.737  97.275  1.00 23.37           O  
ATOM    496  H   GLY A  43     -42.814  36.231  96.556  1.00 23.37           H  
ATOM    497 1HA  GLY A  43     -45.403  36.616  95.222  1.00 23.37           H  
ATOM    498 2HA  GLY A  43     -45.110  35.773  96.747  1.00 23.37           H  
ATOM    499  N   PRO A  44     -46.572  38.093  97.243  1.00 23.60           N  
ATOM    500  CA  PRO A  44     -47.124  39.225  97.957  1.00 23.60           C  
ATOM    501  C   PRO A  44     -46.736  39.206  99.423  1.00 23.60           C  
ATOM    502  O   PRO A  44     -46.519  38.144 100.007  1.00 23.60           O  
ATOM    503  CB  PRO A  44     -48.630  39.028  97.777  1.00 23.60           C  
ATOM    504  CG  PRO A  44     -48.804  37.533  97.581  1.00 23.60           C  
ATOM    505  CD  PRO A  44     -47.563  37.086  96.830  1.00 23.60           C  
ATOM    506  HA  PRO A  44     -46.786  40.154  97.478  1.00 23.60           H  
ATOM    507 1HB  PRO A  44     -49.155  39.400  98.676  1.00 23.60           H  
ATOM    508 2HB  PRO A  44     -48.991  39.620  96.926  1.00 23.60           H  
ATOM    509 1HG  PRO A  44     -48.906  37.040  98.560  1.00 23.60           H  
ATOM    510 2HG  PRO A  44     -49.732  37.330  97.026  1.00 23.60           H  
ATOM    511 1HD  PRO A  44     -47.285  36.084  97.172  1.00 23.60           H  
ATOM    512 2HD  PRO A  44     -47.728  37.129  95.742  1.00 23.60           H  
ATOM    513  N   ALA A  45     -46.694  40.382 100.032  1.00 23.88           N  
ATOM    514  CA  ALA A  45     -46.476  40.467 101.467  1.00 23.88           C  
ATOM    515  C   ALA A  45     -47.637  39.808 102.187  1.00 23.88           C  
ATOM    516  O   ALA A  45     -48.780  39.895 101.729  1.00 23.88           O  
ATOM    517  CB  ALA A  45     -46.333  41.907 101.917  1.00 23.88           C  
ATOM    518  H   ALA A  45     -46.844  41.228  99.500  1.00 23.88           H  
ATOM    519  HA  ALA A  45     -45.565  39.917 101.711  1.00 23.88           H  
ATOM    520 1HB  ALA A  45     -46.167  41.933 102.996  1.00 23.88           H  
ATOM    521 2HB  ALA A  45     -45.490  42.368 101.407  1.00 23.88           H  
ATOM    522 3HB  ALA A  45     -47.244  42.450 101.680  1.00 23.88           H  
ATOM    523  N   GLY A  46     -47.369  39.183 103.323  1.00 24.12           N  
ATOM    524  CA  GLY A  46     -48.455  38.596 104.085  1.00 24.12           C  
ATOM    525  C   GLY A  46     -49.131  39.690 104.901  1.00 24.12           C  
ATOM    526  O   GLY A  46     -48.688  40.839 104.871  1.00 24.12           O  
ATOM    527  H   GLY A  46     -46.419  39.118 103.658  1.00 24.12           H  
ATOM    528 1HA  GLY A  46     -49.166  38.130 103.405  1.00 24.12           H  
ATOM    529 2HA  GLY A  46     -48.051  37.825 104.738  1.00 24.12           H  
ATOM    530  N   PRO A  47     -50.194  39.360 105.639  1.00 24.24           N  
ATOM    531  CA  PRO A  47     -50.963  40.264 106.467  1.00 24.24           C  
ATOM    532  C   PRO A  47     -50.186  40.686 107.705  1.00 24.24           C  
ATOM    533  O   PRO A  47     -49.338  39.947 108.198  1.00 24.24           O  
ATOM    534  CB  PRO A  47     -52.194  39.420 106.813  1.00 24.24           C  
ATOM    535  CG  PRO A  47     -51.714  37.983 106.740  1.00 24.24           C  
ATOM    536  CD  PRO A  47     -50.679  37.968 105.633  1.00 24.24           C  
ATOM    537  HA  PRO A  47     -51.244  41.142 105.870  1.00 24.24           H  
ATOM    538 1HB  PRO A  47     -52.561  39.693 107.811  1.00 24.24           H  
ATOM    539 2HB  PRO A  47     -53.006  39.634 106.104  1.00 24.24           H  
ATOM    540 1HG  PRO A  47     -51.301  37.675 107.713  1.00 24.24           H  
ATOM    541 2HG  PRO A  47     -52.563  37.313 106.532  1.00 24.24           H  
ATOM    542 1HD  PRO A  47     -49.884  37.265 105.907  1.00 24.24           H  
ATOM    543 2HD  PRO A  47     -51.147  37.720 104.669  1.00 24.24           H  
ATOM    544  N   ALA A  48     -50.523  41.857 108.241  1.00 24.20           N  
ATOM    545  CA  ALA A  48     -49.933  42.364 109.485  1.00 24.20           C  
ATOM    546  C   ALA A  48     -50.180  41.437 110.675  1.00 24.20           C  
ATOM    547  O   ALA A  48     -49.357  41.340 111.584  1.00 24.20           O  
ATOM    548  CB  ALA A  48     -50.483  43.739 109.801  1.00 24.20           C  
ATOM    549  H   ALA A  48     -51.218  42.425 107.775  1.00 24.20           H  
ATOM    550  HA  ALA A  48     -48.852  42.432 109.335  1.00 24.20           H  
ATOM    551 1HB  ALA A  48     -50.014  44.119 110.708  1.00 24.20           H  
ATOM    552 2HB  ALA A  48     -50.280  44.416 108.974  1.00 24.20           H  
ATOM    553 3HB  ALA A  48     -51.560  43.666 109.957  1.00 24.20           H  
ATOM    554  N   GLY A  49     -51.336  40.781 110.666  1.00 23.95           N  
ATOM    555  CA  GLY A  49     -51.759  39.908 111.748  1.00 23.95           C  
ATOM    556  C   GLY A  49     -52.586  40.686 112.773  1.00 23.95           C  
ATOM    557  O   GLY A  49     -52.751  41.899 112.641  1.00 23.95           O  
ATOM    558  H   GLY A  49     -51.942  40.903 109.872  1.00 23.95           H  
ATOM    559 1HA  GLY A  49     -52.340  39.088 111.331  1.00 23.95           H  
ATOM    560 2HA  GLY A  49     -50.876  39.484 112.222  1.00 23.95           H  
ATOM    561  N   PRO A  50     -53.151  39.996 113.774  1.00 23.49           N  
ATOM    562  CA  PRO A  50     -54.005  40.533 114.816  1.00 23.49           C  
ATOM    563  C   PRO A  50     -53.211  41.349 115.833  1.00 23.49           C  
ATOM    564  O   PRO A  50     -51.997  41.181 115.941  1.00 23.49           O  
ATOM    565  CB  PRO A  50     -54.575  39.261 115.462  1.00 23.49           C  
ATOM    566  CG  PRO A  50     -53.509  38.214 115.236  1.00 23.49           C  
ATOM    567  CD  PRO A  50     -52.910  38.545 113.879  1.00 23.49           C  
ATOM    568  HA  PRO A  50     -54.789  41.129 114.330  1.00 23.49           H  
ATOM    569 1HB  PRO A  50     -54.762  39.440 116.536  1.00 23.49           H  
ATOM    570 2HB  PRO A  50     -55.540  39.001 115.004  1.00 23.49           H  
ATOM    571 1HG  PRO A  50     -52.768  38.264 116.047  1.00 23.49           H  
ATOM    572 2HG  PRO A  50     -53.955  37.209 115.276  1.00 23.49           H  
ATOM    573 1HD  PRO A  50     -51.834  38.319 113.902  1.00 23.49           H  
ATOM    574 2HD  PRO A  50     -53.438  37.997 113.088  1.00 23.49           H  
ATOM    575  N   PRO A  51     -53.876  42.225 116.594  1.00 22.92           N  
ATOM    576  CA  PRO A  51     -53.335  42.948 117.722  1.00 22.92           C  
ATOM    577  C   PRO A  51     -53.113  41.951 118.843  1.00 22.92           C  
ATOM    578  O   PRO A  51     -53.736  40.888 118.853  1.00 22.92           O  
ATOM    579  CB  PRO A  51     -54.431  43.968 118.040  1.00 22.92           C  
ATOM    580  CG  PRO A  51     -55.706  43.324 117.539  1.00 22.92           C  
ATOM    581  CD  PRO A  51     -55.292  42.539 116.305  1.00 22.92           C  
ATOM    582  HA  PRO A  51     -52.394  43.436 117.431  1.00 22.92           H  
ATOM    583 1HB  PRO A  51     -54.451  44.156 119.129  1.00 22.92           H  
ATOM    584 2HB  PRO A  51     -54.209  44.928 117.552  1.00 22.92           H  
ATOM    585 1HG  PRO A  51     -56.126  42.679 118.326  1.00 22.92           H  
ATOM    586 2HG  PRO A  51     -56.463  44.093 117.322  1.00 22.92           H  
ATOM    587 1HD  PRO A  51     -55.910  41.637 116.248  1.00 22.92           H  
ATOM    588 2HD  PRO A  51     -55.373  43.164 115.401  1.00 22.92           H  
ATOM    589  N   GLY A  52     -52.240  42.276 119.784  1.00 22.44           N  
ATOM    590  CA  GLY A  52     -52.025  41.357 120.887  1.00 22.44           C  
ATOM    591  C   GLY A  52     -53.130  41.496 121.928  1.00 22.44           C  
ATOM    592  O   GLY A  52     -54.057  42.283 121.739  1.00 22.44           O  
ATOM    593  H   GLY A  52     -51.736  43.150 119.743  1.00 22.44           H  
ATOM    594 1HA  GLY A  52     -52.011  40.346 120.484  1.00 22.44           H  
ATOM    595 2HA  GLY A  52     -51.053  41.553 121.339  1.00 22.44           H  
ATOM    596  N   PRO A  53     -53.045  40.743 123.032  1.00 22.16           N  
ATOM    597  CA  PRO A  53     -53.999  40.695 124.124  1.00 22.16           C  
ATOM    598  C   PRO A  53     -54.197  42.033 124.809  1.00 22.16           C  
ATOM    599  O   PRO A  53     -53.268  42.833 124.926  1.00 22.16           O  
ATOM    600  CB  PRO A  53     -53.346  39.707 125.100  1.00 22.16           C  
ATOM    601  CG  PRO A  53     -52.416  38.873 124.253  1.00 22.16           C  
ATOM    602  CD  PRO A  53     -51.895  39.826 123.206  1.00 22.16           C  
ATOM    603  HA  PRO A  53     -54.957  40.308 123.746  1.00 22.16           H  
ATOM    604 1HB  PRO A  53     -52.825  40.263 125.896  1.00 22.16           H  
ATOM    605 2HB  PRO A  53     -54.124  39.107 125.595  1.00 22.16           H  
ATOM    606 1HG  PRO A  53     -51.614  38.446 124.875  1.00 22.16           H  
ATOM    607 2HG  PRO A  53     -52.963  38.024 123.816  1.00 22.16           H  
ATOM    608 1HD  PRO A  53     -51.016  40.374 123.577  1.00 22.16           H  
ATOM    609 2HD  PRO A  53     -51.675  39.244 122.310  1.00 22.16           H  
ATOM    610  N   ILE A  54     -55.401  42.239 125.315  1.00 22.14           N  
ATOM    611  CA  ILE A  54     -55.711  43.421 126.101  1.00 22.14           C  
ATOM    612  C   ILE A  54     -55.068  43.217 127.466  1.00 22.14           C  
ATOM    613  O   ILE A  54     -55.140  42.119 128.017  1.00 22.14           O  
ATOM    614  CB  ILE A  54     -57.232  43.630 126.220  1.00 22.14           C  
ATOM    615  CG1 ILE A  54     -57.811  43.896 124.826  1.00 22.14           C  
ATOM    616  CG2 ILE A  54     -57.543  44.789 127.151  1.00 22.14           C  
ATOM    617  CD1 ILE A  54     -59.319  43.875 124.779  1.00 22.14           C  
ATOM    618  H   ILE A  54     -56.123  41.552 125.163  1.00 22.14           H  
ATOM    619  HA  ILE A  54     -55.270  44.297 125.629  1.00 22.14           H  
ATOM    620  HB  ILE A  54     -57.694  42.724 126.608  1.00 22.14           H  
ATOM    621 1HG1 ILE A  54     -57.465  44.870 124.483  1.00 22.14           H  
ATOM    622 2HG1 ILE A  54     -57.434  43.136 124.140  1.00 22.14           H  
ATOM    623 1HG2 ILE A  54     -58.619  44.921 127.222  1.00 22.14           H  
ATOM    624 2HG2 ILE A  54     -57.144  44.579 128.137  1.00 22.14           H  
ATOM    625 3HG2 ILE A  54     -57.090  45.700 126.763  1.00 22.14           H  
ATOM    626 1HD1 ILE A  54     -59.653  44.069 123.759  1.00 22.14           H  
ATOM    627 2HD1 ILE A  54     -59.679  42.897 125.099  1.00 22.14           H  
ATOM    628 3HD1 ILE A  54     -59.714  44.642 125.441  1.00 22.14           H  
ATOM    629  N   GLY A  55     -54.379  44.235 127.974  1.00 22.40           N  
ATOM    630  CA  GLY A  55     -53.693  44.089 129.251  1.00 22.40           C  
ATOM    631  C   GLY A  55     -54.639  44.226 130.433  1.00 22.40           C  
ATOM    632  O   GLY A  55     -55.855  44.322 130.270  1.00 22.40           O  
ATOM    633  H   GLY A  55     -54.338  45.110 127.475  1.00 22.40           H  
ATOM    634 1HA  GLY A  55     -53.204  43.116 129.287  1.00 22.40           H  
ATOM    635 2HA  GLY A  55     -52.909  44.840 129.323  1.00 22.40           H  
ATOM    636  N   ASN A  56     -54.071  44.250 131.628  1.00 22.87           N  
ATOM    637  CA  ASN A  56     -54.868  44.301 132.841  1.00 22.87           C  
ATOM    638  C   ASN A  56     -55.211  45.717 133.263  1.00 22.87           C  
ATOM    639  O   ASN A  56     -54.512  46.673 132.925  1.00 22.87           O  
ATOM    640  CB  ASN A  56     -54.146  43.585 133.962  1.00 22.87           C  
ATOM    641  CG  ASN A  56     -54.030  42.108 133.724  1.00 22.87           C  
ATOM    642  OD1 ASN A  56     -54.996  41.445 133.328  1.00 22.87           O  
ATOM    643  ND2 ASN A  56     -52.859  41.576 133.954  1.00 22.87           N  
ATOM    644  H   ASN A  56     -53.066  44.199 131.699  1.00 22.87           H  
ATOM    645  HA  ASN A  56     -55.812  43.788 132.651  1.00 22.87           H  
ATOM    646 1HB  ASN A  56     -53.147  44.004 134.071  1.00 22.87           H  
ATOM    647 2HB  ASN A  56     -54.676  43.756 134.900  1.00 22.87           H  
ATOM    648 1HD2 ASN A  56     -52.718  40.596 133.814  1.00 22.87           H  
ATOM    649 2HD2 ASN A  56     -52.104  42.149 134.274  1.00 22.87           H  
ATOM    650  N   VAL A  57     -56.281  45.830 134.032  1.00 23.43           N  
ATOM    651  CA  VAL A  57     -56.710  47.093 134.604  1.00 23.43           C  
ATOM    652  C   VAL A  57     -55.909  47.377 135.868  1.00 23.43           C  
ATOM    653  O   VAL A  57     -55.747  46.494 136.712  1.00 23.43           O  
ATOM    654  CB  VAL A  57     -58.216  47.046 134.910  1.00 23.43           C  
ATOM    655  CG1 VAL A  57     -58.659  48.327 135.591  1.00 23.43           C  
ATOM    656  CG2 VAL A  57     -58.974  46.833 133.610  1.00 23.43           C  
ATOM    657  H   VAL A  57     -56.813  44.999 134.242  1.00 23.43           H  
ATOM    658  HA  VAL A  57     -56.523  47.888 133.880  1.00 23.43           H  
ATOM    659  HB  VAL A  57     -58.421  46.222 135.594  1.00 23.43           H  
ATOM    660 1HG1 VAL A  57     -59.724  48.276 135.808  1.00 23.43           H  
ATOM    661 2HG1 VAL A  57     -58.113  48.453 136.523  1.00 23.43           H  
ATOM    662 3HG1 VAL A  57     -58.462  49.173 134.939  1.00 23.43           H  
ATOM    663 1HG2 VAL A  57     -60.044  46.784 133.813  1.00 23.43           H  
ATOM    664 2HG2 VAL A  57     -58.769  47.661 132.931  1.00 23.43           H  
ATOM    665 3HG2 VAL A  57     -58.649  45.898 133.150  1.00 23.43           H  
ATOM    666  N   GLY A  58     -55.368  48.586 135.978  1.00 23.98           N  
ATOM    667  CA  GLY A  58     -54.562  48.942 137.140  1.00 23.98           C  
ATOM    668  C   GLY A  58     -55.388  48.928 138.420  1.00 23.98           C  
ATOM    669  O   GLY A  58     -56.587  49.203 138.406  1.00 23.98           O  
ATOM    670  H   GLY A  58     -55.521  49.263 135.246  1.00 23.98           H  
ATOM    671 1HA  GLY A  58     -53.732  48.242 137.232  1.00 23.98           H  
ATOM    672 2HA  GLY A  58     -54.133  49.930 136.996  1.00 23.98           H  
ATOM    673  N   ALA A  59     -54.730  48.632 139.535  1.00 24.39           N  
ATOM    674  CA  ALA A  59     -55.400  48.597 140.824  1.00 24.39           C  
ATOM    675  C   ALA A  59     -55.873  49.994 141.229  1.00 24.39           C  
ATOM    676  O   ALA A  59     -55.241  50.979 140.847  1.00 24.39           O  
ATOM    677  CB  ALA A  59     -54.472  48.064 141.902  1.00 24.39           C  
ATOM    678  H   ALA A  59     -53.747  48.413 139.482  1.00 24.39           H  
ATOM    679  HA  ALA A  59     -56.238  47.925 140.724  1.00 24.39           H  
ATOM    680 1HB  ALA A  59     -55.002  48.025 142.854  1.00 24.39           H  
ATOM    681 2HB  ALA A  59     -54.134  47.066 141.633  1.00 24.39           H  
ATOM    682 3HB  ALA A  59     -53.613  48.726 142.001  1.00 24.39           H  
ATOM    683  N   PRO A  60     -56.974  50.112 141.987  1.00 24.61           N  
ATOM    684  CA  PRO A  60     -57.421  51.339 142.613  1.00 24.61           C  
ATOM    685  C   PRO A  60     -56.313  51.834 143.528  1.00 24.61           C  
ATOM    686  O   PRO A  60     -55.569  51.028 144.092  1.00 24.61           O  
ATOM    687  CB  PRO A  60     -58.649  50.887 143.410  1.00 24.61           C  
ATOM    688  CG  PRO A  60     -59.150  49.661 142.680  1.00 24.61           C  
ATOM    689  CD  PRO A  60     -57.906  48.974 142.159  1.00 24.61           C  
ATOM    690  HA  PRO A  60     -57.671  52.083 141.845  1.00 24.61           H  
ATOM    691 1HB  PRO A  60     -58.361  50.681 144.454  1.00 24.61           H  
ATOM    692 2HB  PRO A  60     -59.386  51.700 143.443  1.00 24.61           H  
ATOM    693 1HG  PRO A  60     -59.735  49.022 143.359  1.00 24.61           H  
ATOM    694 2HG  PRO A  60     -59.830  49.963 141.867  1.00 24.61           H  
ATOM    695 1HD  PRO A  60     -57.515  48.241 142.877  1.00 24.61           H  
ATOM    696 2HD  PRO A  60     -58.185  48.528 141.191  1.00 24.61           H  
ATOM    697  N   GLY A  61     -56.194  53.146 143.674  1.00 24.67           N  
ATOM    698  CA  GLY A  61     -55.148  53.689 144.526  1.00 24.67           C  
ATOM    699  C   GLY A  61     -55.543  53.690 145.994  1.00 24.67           C  
ATOM    700  O   GLY A  61     -56.601  53.184 146.371  1.00 24.67           O  
ATOM    701  H   GLY A  61     -56.823  53.771 143.192  1.00 24.67           H  
ATOM    702 1HA  GLY A  61     -54.238  53.104 144.393  1.00 24.67           H  
ATOM    703 2HA  GLY A  61     -54.919  54.706 144.210  1.00 24.67           H  
ATOM    704  N   ALA A  62     -54.676  54.264 146.817  1.00 24.67           N  
ATOM    705  CA  ALA A  62     -54.870  54.331 148.259  1.00 24.67           C  
ATOM    706  C   ALA A  62     -56.089  55.161 148.637  1.00 24.67           C  
ATOM    707  O   ALA A  62     -56.408  56.152 147.979  1.00 24.67           O  
ATOM    708  CB  ALA A  62     -53.634  54.906 148.916  1.00 24.67           C  
ATOM    709  H   ALA A  62     -53.836  54.663 146.426  1.00 24.67           H  
ATOM    710  HA  ALA A  62     -55.033  53.317 148.623  1.00 24.67           H  
ATOM    711 1HB  ALA A  62     -53.777  54.925 149.997  1.00 24.67           H  
ATOM    712 2HB  ALA A  62     -52.769  54.291 148.674  1.00 24.67           H  
ATOM    713 3HB  ALA A  62     -53.472  55.920 148.556  1.00 24.67           H  
ATOM    714  N   LYS A  63     -56.741  54.774 149.729  1.00 24.67           N  
ATOM    715  CA  LYS A  63     -57.879  55.519 150.255  1.00 24.67           C  
ATOM    716  C   LYS A  63     -57.416  56.843 150.859  1.00 24.67           C  
ATOM    717  O   LYS A  63     -56.339  56.917 151.458  1.00 24.67           O  
ATOM    718  CB  LYS A  63     -58.622  54.687 151.299  1.00 24.67           C  
ATOM    719  CG  LYS A  63     -59.319  53.450 150.730  1.00 24.67           C  
ATOM    720  CD  LYS A  63     -60.065  52.673 151.811  1.00 24.67           C  
ATOM    721  CE  LYS A  63     -60.750  51.437 151.235  1.00 24.67           C  
ATOM    722  NZ  LYS A  63     -61.457  50.656 152.284  1.00 24.67           N  
ATOM    723  H   LYS A  63     -56.437  53.939 150.209  1.00 24.67           H  
ATOM    724  HA  LYS A  63     -58.559  55.742 149.432  1.00 24.67           H  
ATOM    725 1HB  LYS A  63     -57.922  54.358 152.067  1.00 24.67           H  
ATOM    726 2HB  LYS A  63     -59.374  55.307 151.789  1.00 24.67           H  
ATOM    727 1HG  LYS A  63     -60.028  53.759 149.960  1.00 24.67           H  
ATOM    728 2HG  LYS A  63     -58.578  52.797 150.270  1.00 24.67           H  
ATOM    729 1HD  LYS A  63     -59.363  52.361 152.585  1.00 24.67           H  
ATOM    730 2HD  LYS A  63     -60.820  53.314 152.267  1.00 24.67           H  
ATOM    731 1HE  LYS A  63     -61.471  51.748 150.481  1.00 24.67           H  
ATOM    732 2HE  LYS A  63     -60.001  50.799 150.766  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63     -61.896  49.848 151.865  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63     -60.794  50.352 152.983  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63     -62.162  51.234 152.718  1.00 24.67           H  
ATOM    736  N   GLY A  64     -58.253  57.877 150.766  1.00 24.67           N  
ATOM    737  CA  GLY A  64     -57.927  59.220 151.273  1.00 24.67           C  
ATOM    738  C   GLY A  64     -57.979  59.384 152.798  1.00 24.67           C  
ATOM    739  O   GLY A  64     -58.718  60.216 153.320  1.00 24.67           O  
ATOM    740  H   GLY A  64     -59.132  57.741 150.291  1.00 24.67           H  
ATOM    741 1HA  GLY A  64     -56.930  59.489 150.924  1.00 24.67           H  
ATOM    742 2HA  GLY A  64     -58.609  59.937 150.819  1.00 24.67           H  
ATOM    743  N   ALA A  65     -57.170  58.598 153.492  1.00 24.67           N  
ATOM    744  CA  ALA A  65     -57.057  58.609 154.951  1.00 24.67           C  
ATOM    745  C   ALA A  65     -58.421  58.528 155.645  1.00 24.67           C  
ATOM    746  O   ALA A  65     -59.203  57.598 155.405  1.00 24.67           O  
ATOM    747  CB  ALA A  65     -56.312  59.865 155.403  1.00 24.67           C  
ATOM    748  H   ALA A  65     -56.601  57.953 152.950  1.00 24.67           H  
ATOM    749  HA  ALA A  65     -56.481  57.732 155.244  1.00 24.67           H  
ATOM    750 1HB  ALA A  65     -56.174  59.853 156.484  1.00 24.67           H  
ATOM    751 2HB  ALA A  65     -55.335  59.887 154.924  1.00 24.67           H  
ATOM    752 3HB  ALA A  65     -56.874  60.757 155.115  1.00 24.67           H  
ATOM    753  N   ARG A  66     -58.659  59.476 156.554  1.00 24.67           N  
ATOM    754  CA  ARG A  66     -59.869  59.577 157.357  1.00 24.67           C  
ATOM    755  C   ARG A  66     -60.284  61.038 157.426  1.00 24.67           C  
ATOM    756  O   ARG A  66     -59.475  61.925 157.151  1.00 24.67           O  
ATOM    757  CB  ARG A  66     -59.639  59.058 158.773  1.00 24.67           C  
ATOM    758  CG  ARG A  66     -59.288  57.571 158.879  1.00 24.67           C  
ATOM    759  CD  ARG A  66     -60.455  56.709 158.531  1.00 24.67           C  
ATOM    760  NE  ARG A  66     -60.175  55.296 158.733  1.00 24.67           N  
ATOM    761  CZ  ARG A  66     -59.621  54.470 157.816  1.00 24.67           C  
ATOM    762  NH1 ARG A  66     -59.280  54.907 156.618  1.00 24.67           N  
ATOM    763  NH2 ARG A  66     -59.418  53.198 158.127  1.00 24.67           N  
ATOM    764  H   ARG A  66     -57.975  60.199 156.688  1.00 24.67           H  
ATOM    765  HA  ARG A  66     -60.664  59.002 156.882  1.00 24.67           H  
ATOM    766 1HB  ARG A  66     -58.826  59.621 159.231  1.00 24.67           H  
ATOM    767 2HB  ARG A  66     -60.530  59.238 159.376  1.00 24.67           H  
ATOM    768 1HG  ARG A  66     -58.467  57.329 158.213  1.00 24.67           H  
ATOM    769 2HG  ARG A  66     -58.994  57.347 159.903  1.00 24.67           H  
ATOM    770 1HD  ARG A  66     -61.305  56.980 159.156  1.00 24.67           H  
ATOM    771 2HD  ARG A  66     -60.714  56.857 157.484  1.00 24.67           H  
ATOM    772  HE  ARG A  66     -60.414  54.900 159.630  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66     -59.421  55.892 156.343  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66     -58.871  54.272 155.953  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66     -59.675  52.852 159.041  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66     -59.004  52.574 157.450  1.00 24.67           H  
ATOM    777  N   GLY A  67     -61.530  61.303 157.803  1.00 24.67           N  
ATOM    778  CA  GLY A  67     -61.936  62.692 157.964  1.00 24.67           C  
ATOM    779  C   GLY A  67     -61.399  63.204 159.292  1.00 24.67           C  
ATOM    780  O   GLY A  67     -60.788  62.445 160.046  1.00 24.67           O  
ATOM    781  H   GLY A  67     -62.179  60.557 157.997  1.00 24.67           H  
ATOM    782 1HA  GLY A  67     -61.547  63.296 157.144  1.00 24.67           H  
ATOM    783 2HA  GLY A  67     -63.022  62.768 157.946  1.00 24.67           H  
ATOM    784  N   SER A  68     -61.619  64.481 159.579  1.00 24.67           N  
ATOM    785  CA  SER A  68     -61.102  65.050 160.815  1.00 24.67           C  
ATOM    786  C   SER A  68     -61.967  64.726 162.027  1.00 24.67           C  
ATOM    787  O   SER A  68     -63.134  64.365 161.897  1.00 24.67           O  
ATOM    788  CB  SER A  68     -60.952  66.549 160.659  1.00 24.67           C  
ATOM    789  OG  SER A  68     -62.202  67.176 160.526  1.00 24.67           O  
ATOM    790  H   SER A  68     -62.133  65.060 158.932  1.00 24.67           H  
ATOM    791  HA  SER A  68     -60.112  64.627 160.991  1.00 24.67           H  
ATOM    792 1HB  SER A  68     -60.429  66.957 161.522  1.00 24.67           H  
ATOM    793 2HB  SER A  68     -60.345  66.758 159.781  1.00 24.67           H  
ATOM    794  HG  SER A  68     -62.017  68.091 160.287  1.00 24.67           H  
ATOM    795  N   ALA A  69     -61.392  64.926 163.213  1.00 24.67           N  
ATOM    796  CA  ALA A  69     -62.072  64.747 164.500  1.00 24.67           C  
ATOM    797  C   ALA A  69     -63.270  65.682 164.688  1.00 24.67           C  
ATOM    798  O   ALA A  69     -64.220  65.353 165.400  1.00 24.67           O  
ATOM    799  CB  ALA A  69     -61.090  64.979 165.633  1.00 24.67           C  
ATOM    800  H   ALA A  69     -60.425  65.212 163.226  1.00 24.67           H  
ATOM    801  HA  ALA A  69     -62.438  63.722 164.542  1.00 24.67           H  
ATOM    802 1HB  ALA A  69     -61.592  64.809 166.586  1.00 24.67           H  
ATOM    803 2HB  ALA A  69     -60.249  64.295 165.539  1.00 24.67           H  
ATOM    804 3HB  ALA A  69     -60.731  66.008 165.594  1.00 24.67           H  
ATOM    805  N   GLY A  70     -63.194  66.860 164.080  1.00 24.67           N  
ATOM    806  CA  GLY A  70     -64.199  67.898 164.239  1.00 24.67           C  
ATOM    807  C   GLY A  70     -63.757  68.845 165.354  1.00 24.67           C  
ATOM    808  O   GLY A  70     -62.722  68.612 165.980  1.00 24.67           O  
ATOM    809  H   GLY A  70     -62.399  67.037 163.485  1.00 24.67           H  
ATOM    810 1HA  GLY A  70     -64.316  68.438 163.299  1.00 24.67           H  
ATOM    811 2HA  GLY A  70     -65.154  67.437 164.486  1.00 24.67           H  
ATOM    812  N   PRO A  71     -64.492  69.939 165.592  1.00 24.67           N  
ATOM    813  CA  PRO A  71     -64.182  70.971 166.562  1.00 24.67           C  
ATOM    814  C   PRO A  71     -64.433  70.503 167.997  1.00 24.67           C  
ATOM    815  O   PRO A  71     -65.210  69.574 168.213  1.00 24.67           O  
ATOM    816  CB  PRO A  71     -65.170  72.082 166.189  1.00 24.67           C  
ATOM    817  CG  PRO A  71     -66.348  71.349 165.581  1.00 24.67           C  
ATOM    818  CD  PRO A  71     -65.738  70.161 164.842  1.00 24.67           C  
ATOM    819  HA  PRO A  71     -63.156  71.295 166.384  1.00 24.67           H  
ATOM    820 1HB  PRO A  71     -65.450  72.649 167.098  1.00 24.67           H  
ATOM    821 2HB  PRO A  71     -64.698  72.793 165.497  1.00 24.67           H  
ATOM    822 1HG  PRO A  71     -67.037  71.039 166.380  1.00 24.67           H  
ATOM    823 2HG  PRO A  71     -66.911  72.022 164.919  1.00 24.67           H  
ATOM    824 1HD  PRO A  71     -66.413  69.298 164.929  1.00 24.67           H  
ATOM    825 2HD  PRO A  71     -65.529  70.428 163.798  1.00 24.67           H  
ATOM    826  N   PRO A  72     -63.796  71.134 168.992  1.00 24.67           N  
ATOM    827  CA  PRO A  72     -64.105  71.003 170.400  1.00 24.67           C  
ATOM    828  C   PRO A  72     -65.547  71.429 170.613  1.00 24.67           C  
ATOM    829  O   PRO A  72     -66.044  72.303 169.899  1.00 24.67           O  
ATOM    830  CB  PRO A  72     -63.124  71.979 171.057  1.00 24.67           C  
ATOM    831  CG  PRO A  72     -61.978  72.088 170.079  1.00 24.67           C  
ATOM    832  CD  PRO A  72     -62.614  71.971 168.710  1.00 24.67           C  
ATOM    833  HA  PRO A  72     -63.940  69.967 170.722  1.00 24.67           H  
ATOM    834 1HB  PRO A  72     -63.630  72.941 171.244  1.00 24.67           H  
ATOM    835 2HB  PRO A  72     -62.817  71.589 172.038  1.00 24.67           H  
ATOM    836 1HG  PRO A  72     -61.448  73.044 170.220  1.00 24.67           H  
ATOM    837 2HG  PRO A  72     -61.245  71.290 170.271  1.00 24.67           H  
ATOM    838 1HD  PRO A  72     -62.907  72.952 168.311  1.00 24.67           H  
ATOM    839 2HD  PRO A  72     -61.892  71.444 168.070  1.00 24.67           H  
ATOM    840  N   GLY A  73     -66.222  70.827 171.584  1.00 24.67           N  
ATOM    841  CA  GLY A  73     -67.601  71.208 171.852  1.00 24.67           C  
ATOM    842  C   GLY A  73     -67.667  72.409 172.784  1.00 24.67           C  
ATOM    843  O   GLY A  73     -66.643  72.998 173.130  1.00 24.67           O  
ATOM    844  H   GLY A  73     -65.783  70.110 172.143  1.00 24.67           H  
ATOM    845 1HA  GLY A  73     -68.105  71.442 170.915  1.00 24.67           H  
ATOM    846 2HA  GLY A  73     -68.129  70.367 172.299  1.00 24.67           H  
ATOM    847  N   ALA A  74     -68.879  72.767 173.191  1.00 24.67           N  
ATOM    848  CA  ALA A  74     -69.099  73.906 174.074  1.00 24.67           C  
ATOM    849  C   ALA A  74     -68.450  73.686 175.433  1.00 24.67           C  
ATOM    850  O   ALA A  74     -68.449  72.571 175.963  1.00 24.67           O  
ATOM    851  CB  ALA A  74     -70.581  74.158 174.239  1.00 24.67           C  
ATOM    852  H   ALA A  74     -69.675  72.236 172.870  1.00 24.67           H  
ATOM    853  HA  ALA A  74     -68.632  74.782 173.619  1.00 24.67           H  
ATOM    854 1HB  ALA A  74     -70.730  75.026 174.883  1.00 24.67           H  
ATOM    855 2HB  ALA A  74     -71.031  74.344 173.265  1.00 24.67           H  
ATOM    856 3HB  ALA A  74     -71.049  73.287 174.695  1.00 24.67           H  
ATOM    857  N   THR A  75     -67.971  74.767 176.043  1.00 24.67           N  
ATOM    858  CA  THR A  75     -67.317  74.707 177.351  1.00 24.67           C  
ATOM    859  C   THR A  75     -68.280  74.560 178.531  1.00 24.67           C  
ATOM    860  O   THR A  75     -68.322  75.406 179.424  1.00 24.67           O  
ATOM    861  CB  THR A  75     -66.466  75.968 177.566  1.00 24.67           C  
ATOM    862  OG1 THR A  75     -67.286  77.129 177.396  1.00 24.67           O  
ATOM    863  CG2 THR A  75     -65.333  76.000 176.555  1.00 24.67           C  
ATOM    864  H   THR A  75     -68.027  75.655 175.569  1.00 24.67           H  
ATOM    865  HA  THR A  75     -66.656  73.840 177.354  1.00 24.67           H  
ATOM    866  HB  THR A  75     -66.055  75.964 178.576  1.00 24.67           H  
ATOM    867  HG1 THR A  75     -68.003  77.110 178.038  1.00 24.67           H  
ATOM    868 1HG2 THR A  75     -64.731  76.897 176.707  1.00 24.67           H  
ATOM    869 2HG2 THR A  75     -64.707  75.116 176.684  1.00 24.67           H  
ATOM    870 3HG2 THR A  75     -65.746  76.006 175.547  1.00 24.67           H  
ATOM    871  N   GLY A  76     -69.045  73.476 178.533  1.00 24.67           N  
ATOM    872  CA  GLY A  76     -70.002  73.210 179.598  1.00 24.67           C  
ATOM    873  C   GLY A  76     -71.025  74.330 179.719  1.00 24.67           C  
ATOM    874  O   GLY A  76     -71.705  74.675 178.752  1.00 24.67           O  
ATOM    875  H   GLY A  76     -68.936  72.837 177.748  1.00 24.67           H  
ATOM    876 1HA  GLY A  76     -70.516  72.271 179.391  1.00 24.67           H  
ATOM    877 2HA  GLY A  76     -69.476  73.088 180.544  1.00 24.67           H  
ATOM    878  N   PHE A  77     -71.149  74.871 180.921  1.00 24.67           N  
ATOM    879  CA  PHE A  77     -72.096  75.941 181.188  1.00 24.67           C  
ATOM    880  C   PHE A  77     -71.660  76.713 182.450  1.00 24.67           C  
ATOM    881  O   PHE A  77     -70.856  76.197 183.227  1.00 24.67           O  
ATOM    882  CB  PHE A  77     -73.498  75.324 181.322  1.00 24.67           C  
ATOM    883  CG  PHE A  77     -73.616  74.318 182.409  1.00 24.67           C  
ATOM    884  CD1 PHE A  77     -74.019  74.696 183.662  1.00 24.67           C  
ATOM    885  CD2 PHE A  77     -73.322  72.979 182.175  1.00 24.67           C  
ATOM    886  CE1 PHE A  77     -74.133  73.776 184.681  1.00 24.67           C  
ATOM    887  CE2 PHE A  77     -73.432  72.049 183.185  1.00 24.67           C  
ATOM    888  CZ  PHE A  77     -73.840  72.447 184.444  1.00 24.67           C  
ATOM    889  H   PHE A  77     -70.555  74.538 181.667  1.00 24.67           H  
ATOM    890  HA  PHE A  77     -72.087  76.594 180.322  1.00 24.67           H  
ATOM    891 1HB  PHE A  77     -74.237  76.083 181.507  1.00 24.67           H  
ATOM    892 2HB  PHE A  77     -73.772  74.841 180.383  1.00 24.67           H  
ATOM    893  HD1 PHE A  77     -74.258  75.738 183.839  1.00 24.67           H  
ATOM    894  HD2 PHE A  77     -73.003  72.667 181.180  1.00 24.67           H  
ATOM    895  HE1 PHE A  77     -74.454  74.102 185.666  1.00 24.67           H  
ATOM    896  HE2 PHE A  77     -73.201  71.000 182.993  1.00 24.67           H  
ATOM    897  HZ  PHE A  77     -73.927  71.714 185.245  1.00 24.67           H  
ATOM    898  N   PRO A  78     -72.146  77.951 182.680  1.00 24.67           N  
ATOM    899  CA  PRO A  78     -71.880  78.751 183.869  1.00 24.67           C  
ATOM    900  C   PRO A  78     -72.268  78.027 185.148  1.00 24.67           C  
ATOM    901  O   PRO A  78     -73.310  77.383 185.213  1.00 24.67           O  
ATOM    902  CB  PRO A  78     -72.771  79.975 183.644  1.00 24.67           C  
ATOM    903  CG  PRO A  78     -72.902  80.081 182.145  1.00 24.67           C  
ATOM    904  CD  PRO A  78     -72.964  78.653 181.663  1.00 24.67           C  
ATOM    905  HA  PRO A  78     -70.822  79.030 183.890  1.00 24.67           H  
ATOM    906 1HB  PRO A  78     -73.737  79.831 184.149  1.00 24.67           H  
ATOM    907 2HB  PRO A  78     -72.307  80.865 184.099  1.00 24.67           H  
ATOM    908 1HG  PRO A  78     -73.802  80.660 181.879  1.00 24.67           H  
ATOM    909 2HG  PRO A  78     -72.043  80.626 181.729  1.00 24.67           H  
ATOM    910 1HD  PRO A  78     -74.000  78.301 181.670  1.00 24.67           H  
ATOM    911 2HD  PRO A  78     -72.513  78.630 180.671  1.00 24.67           H  
ATOM    912  N   GLY A  79     -71.455  78.175 186.187  1.00 24.67           N  
ATOM    913  CA  GLY A  79     -71.764  77.518 187.447  1.00 24.67           C  
ATOM    914  C   GLY A  79     -73.009  78.114 188.085  1.00 24.67           C  
ATOM    915  O   GLY A  79     -73.300  79.299 187.923  1.00 24.67           O  
ATOM    916  H   GLY A  79     -70.613  78.720 186.099  1.00 24.67           H  
ATOM    917 1HA  GLY A  79     -71.918  76.453 187.272  1.00 24.67           H  
ATOM    918 2HA  GLY A  79     -70.920  77.613 188.128  1.00 24.67           H  
ATOM    919  N   ALA A  80     -73.724  77.289 188.843  1.00 24.67           N  
ATOM    920  CA  ALA A  80     -74.913  77.731 189.555  1.00 24.67           C  
ATOM    921  C   ALA A  80     -74.571  78.767 190.608  1.00 24.67           C  
ATOM    922  O   ALA A  80     -73.507  78.714 191.226  1.00 24.67           O  
ATOM    923  CB  ALA A  80     -75.603  76.557 190.222  1.00 24.67           C  
ATOM    924  H   ALA A  80     -73.430  76.329 188.926  1.00 24.67           H  
ATOM    925  HA  ALA A  80     -75.590  78.190 188.835  1.00 24.67           H  
ATOM    926 1HB  ALA A  80     -76.499  76.911 190.738  1.00 24.67           H  
ATOM    927 2HB  ALA A  80     -75.880  75.820 189.473  1.00 24.67           H  
ATOM    928 3HB  ALA A  80     -74.928  76.106 190.948  1.00 24.67           H  
ATOM    929  N   ALA A  81     -75.497  79.690 190.836  1.00 24.67           N  
ATOM    930  CA  ALA A  81     -75.343  80.665 191.905  1.00 24.67           C  
ATOM    931  C   ALA A  81     -75.297  79.929 193.234  1.00 24.67           C  
ATOM    932  O   ALA A  81     -75.953  78.897 193.393  1.00 24.67           O  
ATOM    933  CB  ALA A  81     -76.488  81.659 191.894  1.00 24.67           C  
ATOM    934  H   ALA A  81     -76.330  79.704 190.270  1.00 24.67           H  
ATOM    935  HA  ALA A  81     -74.399  81.190 191.767  1.00 24.67           H  
ATOM    936 1HB  ALA A  81     -76.351  82.375 192.705  1.00 24.67           H  
ATOM    937 2HB  ALA A  81     -76.507  82.184 190.941  1.00 24.67           H  
ATOM    938 3HB  ALA A  81     -77.427  81.127 192.038  1.00 24.67           H  
ATOM    939  N   GLY A  82     -74.542  80.457 194.193  1.00 24.67           N  
ATOM    940  CA  GLY A  82     -74.480  79.818 195.498  1.00 24.67           C  
ATOM    941  C   GLY A  82     -75.674  80.210 196.355  1.00 24.67           C  
ATOM    942  O   GLY A  82     -76.571  80.922 195.901  1.00 24.67           O  
ATOM    943  H   GLY A  82     -74.012  81.296 194.015  1.00 24.67           H  
ATOM    944 1HA  GLY A  82     -74.455  78.735 195.373  1.00 24.67           H  
ATOM    945 2HA  GLY A  82     -73.558  80.106 196.000  1.00 24.67           H  
ATOM    946  N   ARG A  83     -75.675  79.744 197.595  1.00 24.67           N  
ATOM    947  CA  ARG A  83     -76.770  80.006 198.515  1.00 24.67           C  
ATOM    948  C   ARG A  83     -76.543  81.249 199.353  1.00 24.67           C  
ATOM    949  O   ARG A  83     -75.404  81.639 199.611  1.00 24.67           O  
ATOM    950  CB  ARG A  83     -76.979  78.819 199.441  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -77.428  77.540 198.750  1.00 24.67           C  
ATOM    952  CD  ARG A  83     -77.604  76.420 199.718  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -78.009  75.184 199.060  1.00 24.67           N  
ATOM    954  CZ  ARG A  83     -78.203  74.007 199.690  1.00 24.67           C  
ATOM    955  NH1 ARG A  83     -78.028  73.918 200.990  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -78.569  72.940 199.000  1.00 24.67           N  
ATOM    957  H   ARG A  83     -74.899  79.178 197.905  1.00 24.67           H  
ATOM    958  HA  ARG A  83     -77.680  80.149 197.932  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -76.050  78.603 199.968  1.00 24.67           H  
ATOM    960 2HB  ARG A  83     -77.725  79.076 200.196  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -78.384  77.718 198.255  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -76.686  77.245 198.007  1.00 24.67           H  
ATOM    963 1HD  ARG A  83     -76.662  76.238 200.235  1.00 24.67           H  
ATOM    964 2HD  ARG A  83     -78.370  76.687 200.446  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -78.153  75.211 198.059  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83     -77.748  74.732 201.519  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83     -78.173  73.036 201.460  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -78.703  73.007 198.000  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -78.713  72.060 199.471  1.00 24.67           H  
ATOM    970  N   VAL A  84     -77.637  81.840 199.805  1.00 24.67           N  
ATOM    971  CA  VAL A  84     -77.579  82.961 200.725  1.00 24.67           C  
ATOM    972  C   VAL A  84     -77.309  82.402 202.114  1.00 24.67           C  
ATOM    973  O   VAL A  84     -77.942  81.427 202.519  1.00 24.67           O  
ATOM    974  CB  VAL A  84     -78.901  83.750 200.690  1.00 24.67           C  
ATOM    975  CG1 VAL A  84     -78.881  84.867 201.715  1.00 24.67           C  
ATOM    976  CG2 VAL A  84     -79.106  84.307 199.288  1.00 24.67           C  
ATOM    977  H   VAL A  84     -78.538  81.485 199.522  1.00 24.67           H  
ATOM    978  HA  VAL A  84     -76.760  83.621 200.436  1.00 24.67           H  
ATOM    979  HB  VAL A  84     -79.725  83.084 200.945  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84     -79.824  85.409 201.685  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84     -78.746  84.449 202.704  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84     -78.065  85.550 201.496  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84     -80.047  84.858 199.248  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84     -78.282  84.976 199.040  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84     -79.135  83.486 198.571  1.00 24.67           H  
ATOM    986  N   GLY A  85     -76.336  82.969 202.819  1.00 24.67           N  
ATOM    987  CA  GLY A  85     -75.990  82.449 204.132  1.00 24.67           C  
ATOM    988  C   GLY A  85     -76.993  82.904 205.188  1.00 24.67           C  
ATOM    989  O   GLY A  85     -77.916  83.656 204.883  1.00 24.67           O  
ATOM    990  H   GLY A  85     -75.838  83.760 202.437  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -75.959  81.361 204.088  1.00 24.67           H  
ATOM    992 2HA  GLY A  85     -74.991  82.798 204.387  1.00 24.67           H  
ATOM    993  N   PRO A  86     -76.826  82.466 206.436  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -77.694  82.753 207.553  1.00 24.67           C  
ATOM    995  C   PRO A  86     -77.535  84.193 208.047  1.00 24.67           C  
ATOM    996  O   PRO A  86     -76.509  84.821 207.782  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -77.214  81.749 208.604  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -75.754  81.529 208.278  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -75.671  81.611 206.765  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -78.712  82.513 207.237  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -77.358  82.177 209.616  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -77.811  80.830 208.553  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -75.145  82.298 208.773  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -75.419  80.557 208.672  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -74.724  82.091 206.490  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -75.781  80.612 206.320  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -78.535  84.733 208.756  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -78.482  85.973 209.506  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -77.389  85.874 210.560  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -77.098  84.779 211.048  1.00 24.67           O  
ATOM   1011  CB  PRO A  87     -79.871  86.049 210.144  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -80.755  85.223 209.247  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -79.873  84.107 208.737  1.00 24.67           C  
ATOM   1014  HA  PRO A  87     -78.295  86.812 208.820  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -79.825  85.667 211.178  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87     -80.193  87.098 210.211  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -81.626  84.853 209.809  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -81.148  85.851 208.432  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -79.912  83.225 209.390  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -80.205  83.900 207.712  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -76.789  87.001 210.922  1.00 24.67           N  
ATOM   1022  CA  GLY A  88     -75.739  86.961 211.929  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -76.337  86.762 213.325  1.00 24.67           C  
ATOM   1024  O   GLY A  88     -77.560  86.792 213.492  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -77.050  87.878 210.494  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88     -75.051  86.150 211.695  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88     -75.181  87.893 211.885  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -75.496  86.690 214.366  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -75.847  86.371 215.742  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -76.488  87.509 216.519  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -75.974  87.924 217.559  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -74.478  86.019 216.331  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -73.511  86.908 215.571  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -74.064  86.961 214.156  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -76.507  85.488 215.743  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -74.471  86.219 217.412  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -74.270  84.946 216.202  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -73.475  87.903 216.039  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -72.492  86.495 215.617  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -73.913  87.973 213.755  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -73.601  86.184 213.530  1.00 24.67           H  
ATOM   1042  N   SER A  90     -77.626  87.988 216.032  1.00 24.67           N  
ATOM   1043  CA  SER A  90     -78.359  89.055 216.703  1.00 24.67           C  
ATOM   1044  C   SER A  90     -77.470  90.266 216.983  1.00 24.67           C  
ATOM   1045  O   SER A  90     -76.839  90.818 216.081  1.00 24.67           O  
ATOM   1046  CB  SER A  90     -78.968  88.526 217.998  1.00 24.67           C  
ATOM   1047  OG  SER A  90     -79.848  89.456 218.569  1.00 24.67           O  
ATOM   1048  H   SER A  90     -77.977  87.588 215.161  1.00 24.67           H  
ATOM   1049  HA  SER A  90     -79.168  89.378 216.043  1.00 24.67           H  
ATOM   1050 1HB  SER A  90     -79.508  87.613 217.776  1.00 24.67           H  
ATOM   1051 2HB  SER A  90     -78.190  88.268 218.715  1.00 24.67           H  
ATOM   1052  HG  SER A  90     -79.300  90.155 218.951  1.00 24.67           H  
ATOM   1053  N   GLY A  91     -77.440  90.665 218.247  1.00 24.67           N  
ATOM   1054  CA  GLY A  91     -76.660  91.797 218.724  1.00 24.67           C  
ATOM   1055  C   GLY A  91     -76.853  91.931 220.225  1.00 24.67           C  
ATOM   1056  O   GLY A  91     -77.612  91.170 220.829  1.00 24.67           O  
ATOM   1057  H   GLY A  91     -78.002  90.150 218.910  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91     -75.608  91.643 218.492  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91     -76.982  92.707 218.219  1.00 24.67           H  
ATOM   1060  N   ASN A  92     -76.174  92.892 220.837  1.00 24.67           N  
ATOM   1061  CA  ASN A  92     -76.266  93.056 222.283  1.00 24.67           C  
ATOM   1062  C   ASN A  92     -77.404  93.966 222.707  1.00 24.67           C  
ATOM   1063  O   ASN A  92     -77.811  94.866 221.970  1.00 24.67           O  
ATOM   1064  CB  ASN A  92     -74.961  93.581 222.840  1.00 24.67           C  
ATOM   1065  CG  ASN A  92     -73.845  92.591 222.709  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -74.025  91.400 222.989  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92     -72.694  93.052 222.291  1.00 24.67           N  
ATOM   1068  H   ASN A  92     -75.577  93.505 220.300  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -76.461  92.077 222.726  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92     -74.683  94.498 222.320  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92     -75.091  93.831 223.894  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92     -71.916  92.431 222.188  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92     -72.589  94.022 222.075  1.00 24.67           H  
ATOM   1074  N   ALA A  93     -77.895  93.733 223.917  1.00 24.67           N  
ATOM   1075  CA  ALA A  93     -78.904  94.578 224.540  1.00 24.67           C  
ATOM   1076  C   ALA A  93     -78.250  95.831 225.095  1.00 24.67           C  
ATOM   1077  O   ALA A  93     -77.049  95.829 225.374  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     -79.622  93.831 225.647  1.00 24.67           C  
ATOM   1079  H   ALA A  93     -77.533  92.949 224.438  1.00 24.67           H  
ATOM   1080  HA  ALA A  93     -79.625  94.874 223.776  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93     -80.377  94.481 226.090  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     -80.100  92.942 225.239  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     -78.902  93.542 226.408  1.00 24.67           H  
ATOM   1084  N   GLY A  94     -79.029  96.894 225.268  1.00 24.67           N  
ATOM   1085  CA  GLY A  94     -78.488  98.099 225.875  1.00 24.67           C  
ATOM   1086  C   GLY A  94     -78.485  97.941 227.394  1.00 24.67           C  
ATOM   1087  O   GLY A  94     -78.920  96.907 227.902  1.00 24.67           O  
ATOM   1088  H   GLY A  94     -80.000  96.859 224.996  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94     -77.478  98.270 225.506  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94     -79.106  98.946 225.581  1.00 24.67           H  
ATOM   1091  N   PRO A  95     -78.004  98.944 228.136  1.00 24.67           N  
ATOM   1092  CA  PRO A  95     -77.908  98.950 229.579  1.00 24.67           C  
ATOM   1093  C   PRO A  95     -79.294  99.081 230.226  1.00 24.67           C  
ATOM   1094  O   PRO A  95     -80.210  99.608 229.600  1.00 24.67           O  
ATOM   1095  CB  PRO A  95     -77.010 100.167 229.832  1.00 24.67           C  
ATOM   1096  CG  PRO A  95     -77.263 101.086 228.656  1.00 24.67           C  
ATOM   1097  CD  PRO A  95     -77.503 100.164 227.478  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     -77.404  98.018 229.868  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95     -77.272 100.634 230.790  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     -75.957  99.851 229.910  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95     -78.129 101.732 228.863  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95     -76.398 101.753 228.505  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95     -78.263 100.612 226.828  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95     -76.560  99.962 226.947  1.00 24.67           H  
ATOM   1105  N   PRO A  96     -79.452  98.644 231.490  1.00 24.67           N  
ATOM   1106  CA  PRO A  96     -80.652  98.738 232.322  1.00 24.67           C  
ATOM   1107  C   PRO A  96     -80.983 100.134 232.864  1.00 24.67           C  
ATOM   1108  O   PRO A  96     -82.058 100.336 233.429  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     -80.312  97.794 233.482  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     -78.804  97.821 233.574  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     -78.328  97.946 232.151  1.00 24.67           C  
ATOM   1112  HA  PRO A  96     -81.503  98.345 231.748  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     -80.802  98.147 234.403  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     -80.708  96.791 233.273  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     -78.482  98.666 234.203  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     -78.437  96.906 234.063  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     -77.410  98.543 232.137  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     -78.186  96.943 231.715  1.00 24.67           H  
ATOM   1119  N   GLY A  97     -80.047 101.070 232.765  1.00 24.67           N  
ATOM   1120  CA  GLY A  97     -80.252 102.392 233.339  1.00 24.67           C  
ATOM   1121  C   GLY A  97     -81.012 103.311 232.384  1.00 24.67           C  
ATOM   1122  O   GLY A  97     -81.441 102.879 231.316  1.00 24.67           O  
ATOM   1123  H   GLY A  97     -79.185 100.867 232.284  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97     -80.807 102.289 234.272  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97     -79.284 102.823 233.585  1.00 24.67           H  
ATOM   1126  N   PRO A  98     -81.135 104.593 232.740  1.00 24.67           N  
ATOM   1127  CA  PRO A  98     -80.645 105.276 233.928  1.00 24.67           C  
ATOM   1128  C   PRO A  98     -81.444 104.893 235.176  1.00 24.67           C  
ATOM   1129  O   PRO A  98     -82.557 104.386 235.054  1.00 24.67           O  
ATOM   1130  CB  PRO A  98     -80.880 106.750 233.582  1.00 24.67           C  
ATOM   1131  CG  PRO A  98     -82.052 106.722 232.632  1.00 24.67           C  
ATOM   1132  CD  PRO A  98     -81.865 105.449 231.818  1.00 24.67           C  
ATOM   1133  HA  PRO A  98     -79.575 105.082 234.015  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98     -81.099 107.321 234.507  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98     -79.974 107.184 233.139  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98     -82.992 106.722 233.202  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98     -82.058 107.628 232.011  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98     -82.835 104.994 231.570  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98     -81.261 105.640 230.919  1.00 24.67           H  
ATOM   1140  N   PRO A  99     -80.888 105.088 236.377  1.00 24.67           N  
ATOM   1141  CA  PRO A  99     -81.576 105.008 237.652  1.00 24.67           C  
ATOM   1142  C   PRO A  99     -82.705 106.026 237.680  1.00 24.67           C  
ATOM   1143  O   PRO A  99     -82.603 107.081 237.051  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     -80.483 105.377 238.660  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     -79.185 105.043 237.961  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     -79.435 105.330 236.495  1.00 24.67           C  
ATOM   1147  HA  PRO A  99     -81.954 103.986 237.808  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     -80.574 106.442 238.929  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     -80.628 104.805 239.588  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     -78.368 105.654 238.377  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     -78.916 103.991 238.150  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99     -79.183 106.368 236.235  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     -78.849 104.593 235.936  1.00 24.67           H  
ATOM   1154  N   GLY A 100     -83.770 105.725 238.410  1.00 24.67           N  
ATOM   1155  CA  GLY A 100     -84.869 106.672 238.514  1.00 24.67           C  
ATOM   1156  C   GLY A 100     -84.541 107.726 239.570  1.00 24.67           C  
ATOM   1157  O   GLY A 100     -83.473 107.668 240.179  1.00 24.67           O  
ATOM   1158  H   GLY A 100     -83.817 104.844 238.900  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100     -85.035 107.145 237.547  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100     -85.772 106.128 238.783  1.00 24.67           H  
ATOM   1161  N   PRO A 101     -85.445 108.687 239.810  1.00 24.67           N  
ATOM   1162  CA  PRO A 101     -85.292 109.780 240.753  1.00 24.67           C  
ATOM   1163  C   PRO A 101     -85.356 109.307 242.199  1.00 24.67           C  
ATOM   1164  O   PRO A 101     -86.026 108.328 242.517  1.00 24.67           O  
ATOM   1165  CB  PRO A 101     -86.478 110.683 240.400  1.00 24.67           C  
ATOM   1166  CG  PRO A 101     -87.516 109.752 239.796  1.00 24.67           C  
ATOM   1167  CD  PRO A 101     -86.720 108.688 239.068  1.00 24.67           C  
ATOM   1168  HA  PRO A 101     -84.341 110.289 240.556  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101     -86.841 111.186 241.305  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101     -86.156 111.471 239.704  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101     -88.155 109.336 240.588  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101     -88.178 110.316 239.119  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101     -87.247 107.734 239.173  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101     -86.563 108.971 238.016  1.00 24.67           H  
ATOM   1175  N   ALA A 102     -84.694 110.053 243.083  1.00 24.67           N  
ATOM   1176  CA  ALA A 102     -84.713 109.802 244.527  1.00 24.67           C  
ATOM   1177  C   ALA A 102     -86.115 109.890 245.138  1.00 24.67           C  
ATOM   1178  O   ALA A 102     -86.427 109.197 246.104  1.00 24.67           O  
ATOM   1179  CB  ALA A 102     -83.799 110.783 245.230  1.00 24.67           C  
ATOM   1180  H   ALA A 102     -84.149 110.834 242.744  1.00 24.67           H  
ATOM   1181  HA  ALA A 102     -84.344 108.786 244.690  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102     -83.786 110.568 246.297  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102     -82.790 110.697 244.828  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102     -84.169 111.797 245.071  1.00 24.67           H  
ATOM   1185  N   GLY A 103     -86.939 110.776 244.584  1.00 24.67           N  
ATOM   1186  CA  GLY A 103     -88.279 111.022 245.101  1.00 24.67           C  
ATOM   1187  C   GLY A 103     -88.258 112.110 246.169  1.00 24.67           C  
ATOM   1188  O   GLY A 103     -87.224 112.733 246.412  1.00 24.67           O  
ATOM   1189  H   GLY A 103     -86.620 111.294 243.784  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103     -88.936 111.319 244.284  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103     -88.683 110.103 245.522  1.00 24.67           H  
ATOM   1192  N   LYS A 104     -89.416 112.363 246.776  1.00 24.67           N  
ATOM   1193  CA  LYS A 104     -89.559 113.417 247.779  1.00 24.67           C  
ATOM   1194  C   LYS A 104     -89.853 112.819 249.149  1.00 24.67           C  
ATOM   1195  O   LYS A 104     -90.372 111.706 249.245  1.00 24.67           O  
ATOM   1196  CB  LYS A 104     -90.659 114.393 247.363  1.00 24.67           C  
ATOM   1197  CG  LYS A 104     -90.341 115.162 246.080  1.00 24.67           C  
ATOM   1198  CD  LYS A 104     -91.449 116.140 245.712  1.00 24.67           C  
ATOM   1199  CE  LYS A 104     -91.121 116.883 244.420  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104     -92.202 117.833 244.032  1.00 24.67           N  
ATOM   1201  H   LYS A 104     -90.223 111.808 246.534  1.00 24.67           H  
ATOM   1202  HA  LYS A 104     -88.619 113.965 247.851  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104     -91.592 113.850 247.212  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104     -90.827 115.115 248.163  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104     -89.410 115.714 246.213  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104     -90.208 114.459 245.259  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104     -92.387 115.600 245.586  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104     -91.573 116.867 246.515  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104     -90.194 117.439 244.554  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104     -90.984 116.158 243.618  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104     -91.946 118.302 243.174  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104     -93.063 117.325 243.893  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104     -92.329 118.517 244.763  1.00 24.67           H  
ATOM   1214  N   GLU A 105     -89.518 113.553 250.204  1.00 24.67           N  
ATOM   1215  CA  GLU A 105     -89.771 113.091 251.564  1.00 24.67           C  
ATOM   1216  C   GLU A 105     -91.185 113.405 252.048  1.00 24.67           C  
ATOM   1217  O   GLU A 105     -91.632 114.549 252.007  1.00 24.67           O  
ATOM   1218  CB  GLU A 105     -88.739 113.704 252.518  1.00 24.67           C  
ATOM   1219  CG  GLU A 105     -88.866 113.267 253.977  1.00 24.67           C  
ATOM   1220  CD  GLU A 105     -87.798 113.842 254.872  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105     -87.023 114.638 254.406  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105     -87.756 113.474 256.022  1.00 24.67           O  
ATOM   1223  H   GLU A 105     -89.084 114.454 250.063  1.00 24.67           H  
ATOM   1224  HA  GLU A 105     -89.647 112.008 251.580  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105     -87.738 113.444 252.180  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105     -88.823 114.789 252.489  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105     -89.814 113.630 254.341  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105     -88.864 112.180 254.041  1.00 24.67           H  
ATOM   1229  N   GLY A 106     -91.870 112.367 252.527  1.00 24.67           N  
ATOM   1230  CA  GLY A 106     -93.228 112.457 253.067  1.00 24.67           C  
ATOM   1231  C   GLY A 106     -93.250 112.151 254.566  1.00 24.67           C  
ATOM   1232  O   GLY A 106     -94.279 111.775 255.117  1.00 24.67           O  
ATOM   1233  H   GLY A 106     -91.428 111.459 252.502  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106     -93.628 113.453 252.889  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106     -93.870 111.755 252.540  1.00 24.67           H  
ATOM   1236  N   GLY A 107     -92.094 112.284 255.207  1.00 24.67           N  
ATOM   1237  CA  GLY A 107     -91.912 111.946 256.619  1.00 24.67           C  
ATOM   1238  C   GLY A 107     -92.406 112.967 257.653  1.00 24.67           C  
ATOM   1239  O   GLY A 107     -92.338 112.702 258.854  1.00 24.67           O  
ATOM   1240  H   GLY A 107     -91.298 112.620 254.685  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107     -92.404 110.994 256.811  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107     -90.850 111.771 256.788  1.00 24.67           H  
ATOM   1243  N   LYS A 108     -92.886 114.132 257.227  1.00 24.67           N  
ATOM   1244  CA  LYS A 108     -93.359 115.101 258.213  1.00 24.67           C  
ATOM   1245  C   LYS A 108     -94.827 114.870 258.536  1.00 24.67           C  
ATOM   1246  O   LYS A 108     -95.692 115.007 257.669  1.00 24.67           O  
ATOM   1247  CB  LYS A 108     -93.168 116.541 257.736  1.00 24.67           C  
ATOM   1248  CG  LYS A 108     -93.579 117.584 258.781  1.00 24.67           C  
ATOM   1249  CD  LYS A 108     -93.334 119.014 258.311  1.00 24.67           C  
ATOM   1250  CE  LYS A 108     -93.776 120.016 259.375  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108     -93.547 121.424 258.944  1.00 24.67           N  
ATOM   1252  H   LYS A 108     -92.935 114.328 256.240  1.00 24.67           H  
ATOM   1253  HA  LYS A 108     -92.792 114.971 259.133  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108     -92.123 116.707 257.480  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108     -93.762 116.710 256.840  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108     -94.642 117.466 259.007  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108     -93.020 117.413 259.700  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108     -92.273 119.158 258.099  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108     -93.899 119.197 257.398  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108     -94.838 119.873 259.575  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108     -93.217 119.831 260.292  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108     -93.853 122.054 259.671  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108     -92.563 121.568 258.766  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108     -94.071 121.608 258.100  1.00 24.67           H  
ATOM   1265  N   GLY A 109     -95.102 114.507 259.783  1.00 24.67           N  
ATOM   1266  CA  GLY A 109     -96.464 114.240 260.207  1.00 24.67           C  
ATOM   1267  C   GLY A 109     -97.078 115.507 260.796  1.00 24.67           C  
ATOM   1268  O   GLY A 109     -96.461 116.570 260.737  1.00 24.67           O  
ATOM   1269  H   GLY A 109     -94.342 114.404 260.441  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109     -97.036 113.907 259.343  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109     -96.463 113.437 260.943  1.00 24.67           H  
ATOM   1272  N   PRO A 110     -98.295 115.417 261.346  1.00 24.67           N  
ATOM   1273  CA  PRO A 110     -99.032 116.488 261.992  1.00 24.67           C  
ATOM   1274  C   PRO A 110     -98.260 117.037 263.184  1.00 24.67           C  
ATOM   1275  O   PRO A 110     -97.579 116.284 263.885  1.00 24.67           O  
ATOM   1276  CB  PRO A 110    -100.317 115.779 262.451  1.00 24.67           C  
ATOM   1277  CG  PRO A 110    -100.450 114.585 261.533  1.00 24.67           C  
ATOM   1278  CD  PRO A 110     -99.030 114.139 261.281  1.00 24.67           C  
ATOM   1279  HA  PRO A 110     -99.242 117.284 261.264  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110    -100.225 115.494 263.509  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110    -101.166 116.472 262.380  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110    -101.060 113.805 262.007  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110    -100.972 114.880 260.608  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110     -98.685 113.458 262.075  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110     -98.989 113.682 260.290  1.00 24.67           H  
ATOM   1286  N   ARG A 111     -98.410 118.333 263.435  1.00 24.67           N  
ATOM   1287  CA  ARG A 111     -97.773 118.993 264.570  1.00 24.67           C  
ATOM   1288  C   ARG A 111     -98.310 120.412 264.704  1.00 24.67           C  
ATOM   1289  O   ARG A 111     -98.713 120.820 265.793  1.00 24.67           O  
ATOM   1290  OXT ARG A 111     -98.650 120.996 263.678  1.00 24.67           O  
ATOM   1291  CB  ARG A 111     -96.252 119.033 264.420  1.00 24.67           C  
ATOM   1292  CG  ARG A 111     -95.510 119.642 265.614  1.00 24.67           C  
ATOM   1293  CD  ARG A 111     -94.025 119.573 265.460  1.00 24.67           C  
ATOM   1294  NE  ARG A 111     -93.337 120.168 266.603  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     -92.000 120.295 266.727  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     -91.201 119.866 265.775  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     -91.493 120.852 267.812  1.00 24.67           N  
ATOM   1298  H   ARG A 111     -98.980 118.886 262.812  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     -98.015 118.439 265.477  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111     -95.857 118.029 264.281  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111     -95.986 119.610 263.538  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     -95.792 120.689 265.723  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111     -95.780 119.099 266.518  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111     -93.717 118.531 265.380  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111     -93.727 120.110 264.562  1.00 24.67           H  
ATOM   1306  HE  ARG A 111     -93.910 120.513 267.361  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     -91.586 119.439 264.944  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     -90.201 119.963 265.875  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111     -92.106 121.180 268.544  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     -90.494 120.948 267.911  1.00 24.67           H  
TER    1311
ENDMDL

REMARK ID 695543 MODEL 4 A4-111
PFRMAT TS
TARGET A4-111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.633  -1.222   0.544  1.00 20.45           N  
ATOM      2  CA  GLY A   1       1.364  -0.164  -0.422  1.00 20.45           C  
ATOM      3  C   GLY A   1       2.429   0.922  -0.354  1.00 20.45           C  
ATOM      4  O   GLY A   1       3.627   0.636  -0.409  1.00 20.45           O  
ATOM      5  H   GLY A   1       2.148  -0.988   1.382  1.00 20.45           H  
ATOM      6 1HA  GLY A   1       1.330  -0.586  -1.426  1.00 20.45           H  
ATOM      7 2HA  GLY A   1       0.385   0.271  -0.221  1.00 20.45           H  
ATOM      8  N   ASP A   2       1.987   2.172  -0.267  1.00 20.33           N  
ATOM      9  CA  ASP A   2       2.901   3.303  -0.170  1.00 20.33           C  
ATOM     10  C   ASP A   2       3.290   3.531   1.291  1.00 20.33           C  
ATOM     11  O   ASP A   2       2.947   2.733   2.161  1.00 20.33           O  
ATOM     12  CB  ASP A   2       2.281   4.564  -0.802  1.00 20.33           C  
ATOM     13  CG  ASP A   2       1.084   5.148  -0.051  1.00 20.33           C  
ATOM     14  OD1 ASP A   2       0.904   4.822   1.100  1.00 20.33           O  
ATOM     15  OD2 ASP A   2       0.361   5.913  -0.640  1.00 20.33           O  
ATOM     16  H   ASP A   2       0.992   2.339  -0.247  1.00 20.33           H  
ATOM     17  HA  ASP A   2       3.809   3.065  -0.725  1.00 20.33           H  
ATOM     18 1HB  ASP A   2       3.038   5.337  -0.893  1.00 20.33           H  
ATOM     19 2HB  ASP A   2       1.955   4.324  -1.817  1.00 20.33           H  
ATOM     20  N   ARG A   3       3.995   4.627   1.559  1.00 20.21           N  
ATOM     21  CA  ARG A   3       4.483   4.936   2.903  1.00 20.21           C  
ATOM     22  C   ARG A   3       3.530   5.821   3.724  1.00 20.21           C  
ATOM     23  O   ARG A   3       3.898   6.295   4.803  1.00 20.21           O  
ATOM     24  CB  ARG A   3       5.831   5.635   2.821  1.00 20.21           C  
ATOM     25  CG  ARG A   3       6.961   4.791   2.242  1.00 20.21           C  
ATOM     26  CD  ARG A   3       8.248   5.547   2.212  1.00 20.21           C  
ATOM     27  NE  ARG A   3       9.336   4.756   1.651  1.00 20.21           N  
ATOM     28  CZ  ARG A   3      10.614   5.176   1.536  1.00 20.21           C  
ATOM     29  NH1 ARG A   3      10.957   6.378   1.947  1.00 20.21           N  
ATOM     30  NH2 ARG A   3      11.523   4.376   1.007  1.00 20.21           N  
ATOM     31  H   ARG A   3       4.227   5.256   0.809  1.00 20.21           H  
ATOM     32  HA  ARG A   3       4.614   3.996   3.436  1.00 20.21           H  
ATOM     33 1HB  ARG A   3       5.735   6.530   2.208  1.00 20.21           H  
ATOM     34 2HB  ARG A   3       6.132   5.951   3.817  1.00 20.21           H  
ATOM     35 1HG  ARG A   3       7.099   3.898   2.853  1.00 20.21           H  
ATOM     36 2HG  ARG A   3       6.709   4.497   1.222  1.00 20.21           H  
ATOM     37 1HD  ARG A   3       8.130   6.443   1.605  1.00 20.21           H  
ATOM     38 2HD  ARG A   3       8.524   5.832   3.228  1.00 20.21           H  
ATOM     39  HE  ARG A   3       9.116   3.826   1.321  1.00 20.21           H  
ATOM     40 1HH1 ARG A   3      10.264   6.991   2.352  1.00 20.21           H  
ATOM     41 2HH1 ARG A   3      11.914   6.688   1.859  1.00 20.21           H  
ATOM     42 1HH2 ARG A   3      11.261   3.453   0.690  1.00 20.21           H  
ATOM     43 2HH2 ARG A   3      12.479   4.687   0.920  1.00 20.21           H  
ATOM     44  N   GLY A   4       2.337   6.095   3.202  1.00 20.11           N  
ATOM     45  CA  GLY A   4       1.405   6.969   3.896  1.00 20.11           C  
ATOM     46  C   GLY A   4       1.913   8.407   3.904  1.00 20.11           C  
ATOM     47  O   GLY A   4       2.658   8.821   3.012  1.00 20.11           O  
ATOM     48  H   GLY A   4       2.025   5.651   2.331  1.00 20.11           H  
ATOM     49 1HA  GLY A   4       0.436   6.925   3.396  1.00 20.11           H  
ATOM     50 2HA  GLY A   4       1.260   6.616   4.915  1.00 20.11           H  
ATOM     51  N   GLU A   5       1.476   9.173   4.897  1.00 20.08           N  
ATOM     52  CA  GLU A   5       1.845  10.579   4.994  1.00 20.08           C  
ATOM     53  C   GLU A   5       2.066  10.933   6.475  1.00 20.08           C  
ATOM     54  O   GLU A   5       1.322  10.442   7.323  1.00 20.08           O  
ATOM     55  CB  GLU A   5       0.727  11.445   4.389  1.00 20.08           C  
ATOM     56  CG  GLU A   5       1.034  12.933   4.278  1.00 20.08           C  
ATOM     57  CD  GLU A   5      -0.058  13.714   3.577  1.00 20.08           C  
ATOM     58  OE1 GLU A   5      -1.032  13.117   3.181  1.00 20.08           O  
ATOM     59  OE2 GLU A   5       0.092  14.905   3.419  1.00 20.08           O  
ATOM     60  H   GLU A   5       0.880   8.770   5.600  1.00 20.08           H  
ATOM     61  HA  GLU A   5       2.737  10.730   4.405  1.00 20.08           H  
ATOM     62 1HB  GLU A   5       0.485  11.078   3.391  1.00 20.08           H  
ATOM     63 2HB  GLU A   5      -0.171  11.344   5.000  1.00 20.08           H  
ATOM     64 1HG  GLU A   5       1.179  13.346   5.276  1.00 20.08           H  
ATOM     65 2HG  GLU A   5       1.962  13.053   3.725  1.00 20.08           H  
ATOM     66  N   PRO A   6       3.103  11.716   6.840  1.00 20.15           N  
ATOM     67  CA  PRO A   6       3.330  12.214   8.187  1.00 20.15           C  
ATOM     68  C   PRO A   6       2.112  12.965   8.690  1.00 20.15           C  
ATOM     69  O   PRO A   6       1.498  13.721   7.934  1.00 20.15           O  
ATOM     70  CB  PRO A   6       4.542  13.135   8.008  1.00 20.15           C  
ATOM     71  CG  PRO A   6       5.267  12.580   6.800  1.00 20.15           C  
ATOM     72  CD  PRO A   6       4.170  12.084   5.879  1.00 20.15           C  
ATOM     73  HA  PRO A   6       3.568  11.363   8.851  1.00 20.15           H  
ATOM     74 1HB  PRO A   6       4.201  14.171   7.866  1.00 20.15           H  
ATOM     75 2HB  PRO A   6       5.158  13.128   8.920  1.00 20.15           H  
ATOM     76 1HG  PRO A   6       5.891  13.362   6.338  1.00 20.15           H  
ATOM     77 2HG  PRO A   6       5.955  11.777   7.114  1.00 20.15           H  
ATOM     78 1HD  PRO A   6       3.839  12.878   5.195  1.00 20.15           H  
ATOM     79 2HD  PRO A   6       4.565  11.203   5.356  1.00 20.15           H  
ATOM     80  N   GLY A   7       1.774  12.795   9.961  1.00 20.34           N  
ATOM     81  CA  GLY A   7       0.625  13.490  10.513  1.00 20.34           C  
ATOM     82  C   GLY A   7       1.042  14.876  10.997  1.00 20.34           C  
ATOM     83  O   GLY A   7       2.197  15.258  10.822  1.00 20.34           O  
ATOM     84  H   GLY A   7       2.312  12.172  10.545  1.00 20.34           H  
ATOM     85 1HA  GLY A   7      -0.133  13.567   9.735  1.00 20.34           H  
ATOM     86 2HA  GLY A   7       0.209  12.909  11.338  1.00 20.34           H  
ATOM     87  N   PRO A   8       0.124  15.641  11.598  1.00 20.62           N  
ATOM     88  CA  PRO A   8       0.354  16.973  12.118  1.00 20.62           C  
ATOM     89  C   PRO A   8       1.443  16.927  13.203  1.00 20.62           C  
ATOM     90  O   PRO A   8       1.558  15.926  13.904  1.00 20.62           O  
ATOM     91  CB  PRO A   8      -1.020  17.337  12.703  1.00 20.62           C  
ATOM     92  CG  PRO A   8      -2.001  16.469  11.952  1.00 20.62           C  
ATOM     93  CD  PRO A   8      -1.268  15.174  11.726  1.00 20.62           C  
ATOM     94  HA  PRO A   8       0.618  17.614  11.275  1.00 20.62           H  
ATOM     95 1HB  PRO A   8      -1.035  17.150  13.785  1.00 20.62           H  
ATOM     96 2HB  PRO A   8      -1.220  18.411  12.562  1.00 20.62           H  
ATOM     97 1HG  PRO A   8      -2.926  16.336  12.535  1.00 20.62           H  
ATOM     98 2HG  PRO A   8      -2.290  16.961  11.011  1.00 20.62           H  
ATOM     99 1HD  PRO A   8      -1.371  14.503  12.596  1.00 20.62           H  
ATOM    100 2HD  PRO A   8      -1.646  14.723  10.807  1.00 20.62           H  
ATOM    101  N   PRO A   9       2.220  18.011  13.381  1.00 20.92           N  
ATOM    102  CA  PRO A   9       3.276  18.188  14.375  1.00 20.92           C  
ATOM    103  C   PRO A   9       2.797  18.406  15.815  1.00 20.92           C  
ATOM    104  O   PRO A   9       3.606  18.413  16.740  1.00 20.92           O  
ATOM    105  CB  PRO A   9       3.992  19.442  13.866  1.00 20.92           C  
ATOM    106  CG  PRO A   9       2.919  20.222  13.139  1.00 20.92           C  
ATOM    107  CD  PRO A   9       2.043  19.174  12.493  1.00 20.92           C  
ATOM    108  HA  PRO A   9       3.947  17.314  14.331  1.00 20.92           H  
ATOM    109 1HB  PRO A   9       4.412  19.997  14.718  1.00 20.92           H  
ATOM    110 2HB  PRO A   9       4.833  19.159  13.219  1.00 20.92           H  
ATOM    111 1HG  PRO A   9       2.365  20.849  13.857  1.00 20.92           H  
ATOM    112 2HG  PRO A   9       3.378  20.906  12.411  1.00 20.92           H  
ATOM    113 1HD  PRO A   9       1.002  19.524  12.494  1.00 20.92           H  
ATOM    114 2HD  PRO A   9       2.415  18.945  11.479  1.00 20.92           H  
ATOM    115  N   GLY A  10       1.506  18.669  15.992  1.00 21.18           N  
ATOM    116  CA  GLY A  10       0.991  19.000  17.315  1.00 21.18           C  
ATOM    117  C   GLY A  10       0.628  17.758  18.127  1.00 21.18           C  
ATOM    118  O   GLY A  10       0.878  16.636  17.691  1.00 21.18           O  
ATOM    119  H   GLY A  10       0.873  18.637  15.209  1.00 21.18           H  
ATOM    120 1HA  GLY A  10       1.741  19.582  17.847  1.00 21.18           H  
ATOM    121 2HA  GLY A  10       0.114  19.635  17.198  1.00 21.18           H  
ATOM    122  N   PRO A  11       0.002  17.956  19.294  1.00 21.34           N  
ATOM    123  CA  PRO A  11      -0.390  19.201  19.946  1.00 21.34           C  
ATOM    124  C   PRO A  11       0.806  19.980  20.461  1.00 21.34           C  
ATOM    125  O   PRO A  11       1.849  19.403  20.758  1.00 21.34           O  
ATOM    126  CB  PRO A  11      -1.256  18.707  21.110  1.00 21.34           C  
ATOM    127  CG  PRO A  11      -0.736  17.313  21.400  1.00 21.34           C  
ATOM    128  CD  PRO A  11      -0.343  16.755  20.043  1.00 21.34           C  
ATOM    129  HA  PRO A  11      -0.987  19.813  19.255  1.00 21.34           H  
ATOM    130 1HB  PRO A  11      -1.153  19.385  21.968  1.00 21.34           H  
ATOM    131 2HB  PRO A  11      -2.317  18.717  20.820  1.00 21.34           H  
ATOM    132 1HG  PRO A  11       0.115  17.366  22.094  1.00 21.34           H  
ATOM    133 2HG  PRO A  11      -1.512  16.712  21.895  1.00 21.34           H  
ATOM    134 1HD  PRO A  11       0.536  16.100  20.132  1.00 21.34           H  
ATOM    135 2HD  PRO A  11      -1.191  16.242  19.568  1.00 21.34           H  
ATOM    136  N   ALA A  12       0.646  21.291  20.603  1.00 21.36           N  
ATOM    137  CA  ALA A  12       1.680  22.148  21.188  1.00 21.36           C  
ATOM    138  C   ALA A  12       2.016  21.753  22.626  1.00 21.36           C  
ATOM    139  O   ALA A  12       3.147  21.921  23.082  1.00 21.36           O  
ATOM    140  CB  ALA A  12       1.243  23.600  21.164  1.00 21.36           C  
ATOM    141  H   ALA A  12      -0.227  21.720  20.322  1.00 21.36           H  
ATOM    142  HA  ALA A  12       2.587  22.037  20.589  1.00 21.36           H  
ATOM    143 1HB  ALA A  12       2.036  24.220  21.577  1.00 21.36           H  
ATOM    144 2HB  ALA A  12       1.034  23.904  20.141  1.00 21.36           H  
ATOM    145 3HB  ALA A  12       0.343  23.713  21.770  1.00 21.36           H  
ATOM    146  N   GLY A  13       1.010  21.261  23.344  1.00 21.16           N  
ATOM    147  CA  GLY A  13       1.163  20.909  24.742  1.00 21.16           C  
ATOM    148  C   GLY A  13       1.003  22.149  25.606  1.00 21.16           C  
ATOM    149  O   GLY A  13       0.486  23.167  25.146  1.00 21.16           O  
ATOM    150  H   GLY A  13       0.118  21.136  22.898  1.00 21.16           H  
ATOM    151 1HA  GLY A  13       0.414  20.166  25.020  1.00 21.16           H  
ATOM    152 2HA  GLY A  13       2.143  20.465  24.908  1.00 21.16           H  
ATOM    153  N   PHE A  14       1.406  22.049  26.867  1.00 20.81           N  
ATOM    154  CA  PHE A  14       1.213  23.146  27.808  1.00 20.81           C  
ATOM    155  C   PHE A  14       2.523  23.555  28.444  1.00 20.81           C  
ATOM    156  O   PHE A  14       3.425  22.736  28.609  1.00 20.81           O  
ATOM    157  CB  PHE A  14       0.245  22.727  28.908  1.00 20.81           C  
ATOM    158  CG  PHE A  14      -1.110  22.373  28.388  1.00 20.81           C  
ATOM    159  CD1 PHE A  14      -1.383  21.073  27.980  1.00 20.81           C  
ATOM    160  CD2 PHE A  14      -2.106  23.323  28.286  1.00 20.81           C  
ATOM    161  CE1 PHE A  14      -2.625  20.736  27.486  1.00 20.81           C  
ATOM    162  CE2 PHE A  14      -3.351  22.990  27.792  1.00 20.81           C  
ATOM    163  CZ  PHE A  14      -3.610  21.693  27.392  1.00 20.81           C  
ATOM    164  H   PHE A  14       1.841  21.196  27.184  1.00 20.81           H  
ATOM    165  HA  PHE A  14       0.803  24.003  27.274  1.00 20.81           H  
ATOM    166 1HB  PHE A  14       0.648  21.869  29.443  1.00 20.81           H  
ATOM    167 2HB  PHE A  14       0.141  23.541  29.629  1.00 20.81           H  
ATOM    168  HD1 PHE A  14      -0.602  20.317  28.052  1.00 20.81           H  
ATOM    169  HD2 PHE A  14      -1.900  24.348  28.601  1.00 20.81           H  
ATOM    170  HE1 PHE A  14      -2.825  19.712  27.170  1.00 20.81           H  
ATOM    171  HE2 PHE A  14      -4.129  23.748  27.717  1.00 20.81           H  
ATOM    172  HZ  PHE A  14      -4.592  21.428  27.002  1.00 20.81           H  
ATOM    173  N   ALA A  15       2.631  24.826  28.807  1.00 20.49           N  
ATOM    174  CA  ALA A  15       3.816  25.280  29.520  1.00 20.49           C  
ATOM    175  C   ALA A  15       3.905  24.546  30.850  1.00 20.49           C  
ATOM    176  O   ALA A  15       2.880  24.286  31.484  1.00 20.49           O  
ATOM    177  CB  ALA A  15       3.769  26.781  29.741  1.00 20.49           C  
ATOM    178  H   ALA A  15       1.879  25.472  28.616  1.00 20.49           H  
ATOM    179  HA  ALA A  15       4.695  25.029  28.928  1.00 20.49           H  
ATOM    180 1HB  ALA A  15       4.671  27.092  30.273  1.00 20.49           H  
ATOM    181 2HB  ALA A  15       3.716  27.295  28.782  1.00 20.49           H  
ATOM    182 3HB  ALA A  15       2.896  27.031  30.338  1.00 20.49           H  
ATOM    183  N   GLY A  16       5.120  24.225  31.277  1.00 20.32           N  
ATOM    184  CA  GLY A  16       5.304  23.559  32.556  1.00 20.32           C  
ATOM    185  C   GLY A  16       5.387  24.592  33.673  1.00 20.32           C  
ATOM    186  O   GLY A  16       5.282  25.791  33.409  1.00 20.32           O  
ATOM    187  H   GLY A  16       5.924  24.446  30.710  1.00 20.32           H  
ATOM    188 1HA  GLY A  16       4.477  22.871  32.732  1.00 20.32           H  
ATOM    189 2HA  GLY A  16       6.222  22.975  32.508  1.00 20.32           H  
ATOM    190  N   PRO A  17       5.578  24.158  34.920  1.00 20.35           N  
ATOM    191  CA  PRO A  17       5.696  24.998  36.091  1.00 20.35           C  
ATOM    192  C   PRO A  17       7.029  25.747  36.048  1.00 20.35           C  
ATOM    193  O   PRO A  17       8.004  25.237  35.487  1.00 20.35           O  
ATOM    194  CB  PRO A  17       5.594  23.976  37.228  1.00 20.35           C  
ATOM    195  CG  PRO A  17       6.098  22.677  36.630  1.00 20.35           C  
ATOM    196  CD  PRO A  17       5.667  22.711  35.185  1.00 20.35           C  
ATOM    197  HA  PRO A  17       4.839  25.687  36.095  1.00 20.35           H  
ATOM    198 1HB  PRO A  17       6.209  24.305  38.082  1.00 20.35           H  
ATOM    199 2HB  PRO A  17       4.556  23.907  37.593  1.00 20.35           H  
ATOM    200 1HG  PRO A  17       7.189  22.606  36.742  1.00 20.35           H  
ATOM    201 2HG  PRO A  17       5.668  21.819  37.173  1.00 20.35           H  
ATOM    202 1HD  PRO A  17       6.439  22.231  34.576  1.00 20.35           H  
ATOM    203 2HD  PRO A  17       4.683  22.236  35.070  1.00 20.35           H  
ATOM    204  N   PRO A  18       7.158  26.891  36.733  1.00 20.62           N  
ATOM    205  CA  PRO A  18       8.341  27.740  36.762  1.00 20.62           C  
ATOM    206  C   PRO A  18       9.467  27.223  37.647  1.00 20.62           C  
ATOM    207  O   PRO A  18       9.903  27.902  38.577  1.00 20.62           O  
ATOM    208  CB  PRO A  18       7.767  29.041  37.329  1.00 20.62           C  
ATOM    209  CG  PRO A  18       6.665  28.579  38.258  1.00 20.62           C  
ATOM    210  CD  PRO A  18       6.039  27.388  37.550  1.00 20.62           C  
ATOM    211  HA  PRO A  18       8.698  27.887  35.732  1.00 20.62           H  
ATOM    212 1HB  PRO A  18       8.560  29.603  37.840  1.00 20.62           H  
ATOM    213 2HB  PRO A  18       7.393  29.677  36.514  1.00 20.62           H  
ATOM    214 1HG  PRO A  18       7.091  28.310  39.238  1.00 20.62           H  
ATOM    215 2HG  PRO A  18       5.954  29.399  38.433  1.00 20.62           H  
ATOM    216 1HD  PRO A  18       5.726  26.642  38.290  1.00 20.62           H  
ATOM    217 2HD  PRO A  18       5.207  27.729  36.916  1.00 20.62           H  
ATOM    218  N   GLY A  19       9.955  26.029  37.347  1.00 21.13           N  
ATOM    219  CA  GLY A  19      11.054  25.443  38.104  1.00 21.13           C  
ATOM    220  C   GLY A  19      10.707  25.301  39.582  1.00 21.13           C  
ATOM    221  O   GLY A  19       9.701  24.688  39.945  1.00 21.13           O  
ATOM    222  H   GLY A  19       9.536  25.529  36.562  1.00 21.13           H  
ATOM    223 1HA  GLY A  19      11.298  24.465  37.691  1.00 21.13           H  
ATOM    224 2HA  GLY A  19      11.940  26.066  37.995  1.00 21.13           H  
ATOM    225  N   ALA A  20      11.572  25.842  40.436  1.00 21.71           N  
ATOM    226  CA  ALA A  20      11.383  25.786  41.879  1.00 21.71           C  
ATOM    227  C   ALA A  20      12.149  26.905  42.559  1.00 21.71           C  
ATOM    228  O   ALA A  20      13.164  27.380  42.045  1.00 21.71           O  
ATOM    229  CB  ALA A  20      11.851  24.450  42.436  1.00 21.71           C  
ATOM    230  H   ALA A  20      12.374  26.331  40.067  1.00 21.71           H  
ATOM    231  HA  ALA A  20      10.324  25.920  42.093  1.00 21.71           H  
ATOM    232 1HB  ALA A  20      11.688  24.432  43.513  1.00 21.71           H  
ATOM    233 2HB  ALA A  20      11.288  23.642  41.968  1.00 21.71           H  
ATOM    234 3HB  ALA A  20      12.911  24.325  42.229  1.00 21.71           H  
ATOM    235  N   ASP A  21      11.693  27.295  43.740  1.00 22.11           N  
ATOM    236  CA  ASP A  21      12.423  28.275  44.531  1.00 22.11           C  
ATOM    237  C   ASP A  21      13.801  27.740  44.886  1.00 22.11           C  
ATOM    238  O   ASP A  21      13.961  26.542  45.138  1.00 22.11           O  
ATOM    239  CB  ASP A  21      11.667  28.622  45.810  1.00 22.11           C  
ATOM    240  CG  ASP A  21      10.412  29.444  45.554  1.00 22.11           C  
ATOM    241  OD1 ASP A  21      10.222  29.880  44.440  1.00 22.11           O  
ATOM    242  OD2 ASP A  21       9.653  29.629  46.472  1.00 22.11           O  
ATOM    243  H   ASP A  21      10.841  26.894  44.105  1.00 22.11           H  
ATOM    244  HA  ASP A  21      12.546  29.180  43.939  1.00 22.11           H  
ATOM    245 1HB  ASP A  21      11.388  27.705  46.329  1.00 22.11           H  
ATOM    246 2HB  ASP A  21      12.332  29.181  46.476  1.00 22.11           H  
ATOM    247  N   GLY A  22      14.790  28.628  44.930  1.00 22.14           N  
ATOM    248  CA  GLY A  22      16.122  28.205  45.325  1.00 22.14           C  
ATOM    249  C   GLY A  22      16.186  28.152  46.840  1.00 22.14           C  
ATOM    250  O   GLY A  22      15.183  28.399  47.511  1.00 22.14           O  
ATOM    251  H   GLY A  22      14.609  29.593  44.695  1.00 22.14           H  
ATOM    252 1HA  GLY A  22      16.343  27.226  44.901  1.00 22.14           H  
ATOM    253 2HA  GLY A  22      16.862  28.907  44.942  1.00 22.14           H  
ATOM    254  N   GLN A  23      17.354  27.843  47.374  1.00 21.80           N  
ATOM    255  CA  GLN A  23      17.508  27.735  48.812  1.00 21.80           C  
ATOM    256  C   GLN A  23      18.283  28.928  49.370  1.00 21.80           C  
ATOM    257  O   GLN A  23      18.986  29.599  48.614  1.00 21.80           O  
ATOM    258  CB  GLN A  23      18.200  26.415  49.155  1.00 21.80           C  
ATOM    259  CG  GLN A  23      17.429  25.190  48.690  1.00 21.80           C  
ATOM    260  CD  GLN A  23      16.087  25.061  49.404  1.00 21.80           C  
ATOM    261  OE1 GLN A  23      16.039  25.021  50.638  1.00 21.80           O  
ATOM    262  NE2 GLN A  23      14.997  24.986  48.645  1.00 21.80           N  
ATOM    263  H   GLN A  23      18.142  27.662  46.776  1.00 21.80           H  
ATOM    264  HA  GLN A  23      16.511  27.704  49.228  1.00 21.80           H  
ATOM    265 1HB  GLN A  23      19.183  26.391  48.689  1.00 21.80           H  
ATOM    266 2HB  GLN A  23      18.358  26.331  50.225  1.00 21.80           H  
ATOM    267 1HG  GLN A  23      17.241  25.268  47.619  1.00 21.80           H  
ATOM    268 2HG  GLN A  23      18.020  24.302  48.905  1.00 21.80           H  
ATOM    269 1HE2 GLN A  23      14.097  24.900  49.070  1.00 21.80           H  
ATOM    270 2HE2 GLN A  23      15.072  25.020  47.644  1.00 21.80           H  
ATOM    271  N   PRO A  24      18.153  29.246  50.671  1.00 21.17           N  
ATOM    272  CA  PRO A  24      18.944  30.241  51.368  1.00 21.17           C  
ATOM    273  C   PRO A  24      20.424  29.917  51.237  1.00 21.17           C  
ATOM    274  O   PRO A  24      20.810  28.746  51.262  1.00 21.17           O  
ATOM    275  CB  PRO A  24      18.460  30.100  52.814  1.00 21.17           C  
ATOM    276  CG  PRO A  24      17.050  29.558  52.699  1.00 21.17           C  
ATOM    277  CD  PRO A  24      17.082  28.629  51.509  1.00 21.17           C  
ATOM    278  HA  PRO A  24      18.723  31.240  50.960  1.00 21.17           H  
ATOM    279 1HB  PRO A  24      19.135  29.426  53.362  1.00 21.17           H  
ATOM    280 2HB  PRO A  24      18.506  31.075  53.323  1.00 21.17           H  
ATOM    281 1HG  PRO A  24      16.766  29.043  53.630  1.00 21.17           H  
ATOM    282 2HG  PRO A  24      16.337  30.388  52.568  1.00 21.17           H  
ATOM    283 1HD  PRO A  24      17.336  27.604  51.820  1.00 21.17           H  
ATOM    284 2HD  PRO A  24      16.098  28.694  51.035  1.00 21.17           H  
ATOM    285  N   GLY A  25      21.257  30.943  51.110  1.00 20.51           N  
ATOM    286  CA  GLY A  25      22.691  30.716  50.997  1.00 20.51           C  
ATOM    287  C   GLY A  25      23.266  30.185  52.300  1.00 20.51           C  
ATOM    288  O   GLY A  25      22.776  30.510  53.386  1.00 20.51           O  
ATOM    289  H   GLY A  25      20.897  31.885  51.088  1.00 20.51           H  
ATOM    290 1HA  GLY A  25      22.883  30.002  50.195  1.00 20.51           H  
ATOM    291 2HA  GLY A  25      23.190  31.646  50.727  1.00 20.51           H  
ATOM    292  N   ALA A  26      24.323  29.392  52.197  1.00 20.01           N  
ATOM    293  CA  ALA A  26      25.003  28.864  53.367  1.00 20.01           C  
ATOM    294  C   ALA A  26      25.608  29.978  54.190  1.00 20.01           C  
ATOM    295  O   ALA A  26      26.088  30.971  53.633  1.00 20.01           O  
ATOM    296  CB  ALA A  26      26.093  27.889  52.965  1.00 20.01           C  
ATOM    297  H   ALA A  26      24.670  29.155  51.278  1.00 20.01           H  
ATOM    298  HA  ALA A  26      24.262  28.349  53.986  1.00 20.01           H  
ATOM    299 1HB  ALA A  26      26.578  27.496  53.861  1.00 20.01           H  
ATOM    300 2HB  ALA A  26      25.660  27.069  52.394  1.00 20.01           H  
ATOM    301 3HB  ALA A  26      26.830  28.409  52.357  1.00 20.01           H  
ATOM    302  N   LYS A  27      25.628  29.812  55.503  1.00 19.68           N  
ATOM    303  CA  LYS A  27      26.304  30.773  56.353  1.00 19.68           C  
ATOM    304  C   LYS A  27      27.764  30.823  55.921  1.00 19.68           C  
ATOM    305  O   LYS A  27      28.384  29.772  55.737  1.00 19.68           O  
ATOM    306  CB  LYS A  27      26.167  30.398  57.828  1.00 19.68           C  
ATOM    307  CG  LYS A  27      26.770  31.404  58.802  1.00 19.68           C  
ATOM    308  CD  LYS A  27      26.518  31.000  60.250  1.00 19.68           C  
ATOM    309  CE  LYS A  27      27.134  32.003  61.214  1.00 19.68           C  
ATOM    310  NZ  LYS A  27      26.887  31.633  62.632  1.00 19.68           N  
ATOM    311  H   LYS A  27      25.189  28.999  55.911  1.00 19.68           H  
ATOM    312  HA  LYS A  27      25.868  31.762  56.192  1.00 19.68           H  
ATOM    313 1HB  LYS A  27      25.111  30.282  58.079  1.00 19.68           H  
ATOM    314 2HB  LYS A  27      26.652  29.437  58.003  1.00 19.68           H  
ATOM    315 1HG  LYS A  27      27.851  31.469  58.637  1.00 19.68           H  
ATOM    316 2HG  LYS A  27      26.337  32.386  58.625  1.00 19.68           H  
ATOM    317 1HD  LYS A  27      25.444  30.935  60.433  1.00 19.68           H  
ATOM    318 2HD  LYS A  27      26.961  30.022  60.430  1.00 19.68           H  
ATOM    319 1HE  LYS A  27      28.209  32.046  61.041  1.00 19.68           H  
ATOM    320 2HE  LYS A  27      26.707  32.987  61.026  1.00 19.68           H  
ATOM    321 1HZ  LYS A  27      27.311  32.321  63.238  1.00 19.68           H  
ATOM    322 2HZ  LYS A  27      25.892  31.601  62.804  1.00 19.68           H  
ATOM    323 3HZ  LYS A  27      27.289  30.726  62.819  1.00 19.68           H  
ATOM    324  N   GLY A  28      28.306  32.021  55.739  1.00 19.57           N  
ATOM    325  CA  GLY A  28      29.691  32.145  55.305  1.00 19.57           C  
ATOM    326  C   GLY A  28      30.664  32.018  56.462  1.00 19.57           C  
ATOM    327  O   GLY A  28      30.267  31.758  57.600  1.00 19.57           O  
ATOM    328  H   GLY A  28      27.752  32.850  55.896  1.00 19.57           H  
ATOM    329 1HA  GLY A  28      29.906  31.376  54.564  1.00 19.57           H  
ATOM    330 2HA  GLY A  28      29.832  33.107  54.815  1.00 19.57           H  
ATOM    331  N   GLU A  29      31.936  32.218  56.165  1.00 19.68           N  
ATOM    332  CA  GLU A  29      32.990  32.084  57.154  1.00 19.68           C  
ATOM    333  C   GLU A  29      33.088  33.305  58.062  1.00 19.68           C  
ATOM    334  O   GLU A  29      32.697  34.402  57.655  1.00 19.68           O  
ATOM    335  CB  GLU A  29      34.325  31.849  56.446  1.00 19.68           C  
ATOM    336  CG  GLU A  29      34.395  30.542  55.668  1.00 19.68           C  
ATOM    337  CD  GLU A  29      34.398  29.325  56.567  1.00 19.68           C  
ATOM    338  OE1 GLU A  29      35.191  29.278  57.479  1.00 19.68           O  
ATOM    339  OE2 GLU A  29      33.606  28.445  56.337  1.00 19.68           O  
ATOM    340  H   GLU A  29      32.185  32.450  55.215  1.00 19.68           H  
ATOM    341  HA  GLU A  29      32.749  31.203  57.743  1.00 19.68           H  
ATOM    342 1HB  GLU A  29      34.497  32.657  55.736  1.00 19.68           H  
ATOM    343 2HB  GLU A  29      35.144  31.877  57.157  1.00 19.68           H  
ATOM    344 1HG  GLU A  29      33.532  30.483  55.004  1.00 19.68           H  
ATOM    345 2HG  GLU A  29      35.294  30.544  55.054  1.00 19.68           H  
ATOM    346  N   PRO A  30      33.588  33.143  59.296  1.00 19.91           N  
ATOM    347  CA  PRO A  30      33.908  34.189  60.239  1.00 19.91           C  
ATOM    348  C   PRO A  30      35.181  34.897  59.822  1.00 19.91           C  
ATOM    349  O   PRO A  30      35.895  34.435  58.930  1.00 19.91           O  
ATOM    350  CB  PRO A  30      34.074  33.432  61.558  1.00 19.91           C  
ATOM    351  CG  PRO A  30      34.557  32.065  61.152  1.00 19.91           C  
ATOM    352  CD  PRO A  30      33.829  31.771  59.841  1.00 19.91           C  
ATOM    353  HA  PRO A  30      33.066  34.897  60.285  1.00 19.91           H  
ATOM    354 1HB  PRO A  30      34.804  33.963  62.195  1.00 19.91           H  
ATOM    355 2HB  PRO A  30      33.124  33.410  62.108  1.00 19.91           H  
ATOM    356 1HG  PRO A  30      35.653  32.070  61.039  1.00 19.91           H  
ATOM    357 2HG  PRO A  30      34.321  31.335  61.939  1.00 19.91           H  
ATOM    358 1HD  PRO A  30      34.494  31.172  59.205  1.00 19.91           H  
ATOM    359 2HD  PRO A  30      32.876  31.261  60.043  1.00 19.91           H  
ATOM    360  N   GLY A  31      35.465  36.008  60.480  1.00 20.12           N  
ATOM    361  CA  GLY A  31      36.698  36.745  60.274  1.00 20.12           C  
ATOM    362  C   GLY A  31      37.721  36.259  61.286  1.00 20.12           C  
ATOM    363  O   GLY A  31      38.256  35.156  61.151  1.00 20.12           O  
ATOM    364  H   GLY A  31      34.814  36.343  61.176  1.00 20.12           H  
ATOM    365 1HA  GLY A  31      37.066  36.588  59.262  1.00 20.12           H  
ATOM    366 2HA  GLY A  31      36.524  37.815  60.406  1.00 20.12           H  
ATOM    367  N   ASP A  32      38.010  37.066  62.293  1.00 20.29           N  
ATOM    368  CA  ASP A  32      39.003  36.662  63.271  1.00 20.29           C  
ATOM    369  C   ASP A  32      38.662  37.154  64.673  1.00 20.29           C  
ATOM    370  O   ASP A  32      37.604  37.736  64.908  1.00 20.29           O  
ATOM    371  CB  ASP A  32      40.385  37.143  62.799  1.00 20.29           C  
ATOM    372  CG  ASP A  32      40.515  38.671  62.678  1.00 20.29           C  
ATOM    373  OD1 ASP A  32      40.002  39.371  63.523  1.00 20.29           O  
ATOM    374  OD2 ASP A  32      41.121  39.118  61.730  1.00 20.29           O  
ATOM    375  H   ASP A  32      37.548  37.962  62.376  1.00 20.29           H  
ATOM    376  HA  ASP A  32      39.027  35.571  63.305  1.00 20.29           H  
ATOM    377 1HB  ASP A  32      41.157  36.788  63.476  1.00 20.29           H  
ATOM    378 2HB  ASP A  32      40.596  36.706  61.821  1.00 20.29           H  
ATOM    379  N   ALA A  33      39.571  36.909  65.609  1.00 20.49           N  
ATOM    380  CA  ALA A  33      39.423  37.256  67.018  1.00 20.49           C  
ATOM    381  C   ALA A  33      39.832  38.693  67.325  1.00 20.49           C  
ATOM    382  O   ALA A  33      39.869  39.090  68.489  1.00 20.49           O  
ATOM    383  CB  ALA A  33      40.248  36.311  67.870  1.00 20.49           C  
ATOM    384  H   ALA A  33      40.421  36.441  65.331  1.00 20.49           H  
ATOM    385  HA  ALA A  33      38.368  37.147  67.280  1.00 20.49           H  
ATOM    386 1HB  ALA A  33      40.107  36.554  68.923  1.00 20.49           H  
ATOM    387 2HB  ALA A  33      39.934  35.285  67.688  1.00 20.49           H  
ATOM    388 3HB  ALA A  33      41.301  36.424  67.609  1.00 20.49           H  
ATOM    389  N   GLY A  34      40.210  39.457  66.308  1.00 20.71           N  
ATOM    390  CA  GLY A  34      40.732  40.790  66.537  1.00 20.71           C  
ATOM    391  C   GLY A  34      42.032  40.678  67.321  1.00 20.71           C  
ATOM    392  O   GLY A  34      42.941  39.952  66.913  1.00 20.71           O  
ATOM    393  H   GLY A  34      40.123  39.139  65.336  1.00 20.71           H  
ATOM    394 1HA  GLY A  34      40.905  41.283  65.578  1.00 20.71           H  
ATOM    395 2HA  GLY A  34      40.005  41.380  67.092  1.00 20.71           H  
ATOM    396  N   ALA A  35      42.147  41.401  68.428  1.00 20.94           N  
ATOM    397  CA  ALA A  35      43.377  41.332  69.208  1.00 20.94           C  
ATOM    398  C   ALA A  35      43.180  41.767  70.649  1.00 20.94           C  
ATOM    399  O   ALA A  35      42.307  42.576  70.962  1.00 20.94           O  
ATOM    400  CB  ALA A  35      44.449  42.202  68.575  1.00 20.94           C  
ATOM    401  H   ALA A  35      41.378  41.979  68.735  1.00 20.94           H  
ATOM    402  HA  ALA A  35      43.712  40.294  69.214  1.00 20.94           H  
ATOM    403 1HB  ALA A  35      45.367  42.116  69.154  1.00 20.94           H  
ATOM    404 2HB  ALA A  35      44.632  41.877  67.551  1.00 20.94           H  
ATOM    405 3HB  ALA A  35      44.118  43.238  68.575  1.00 20.94           H  
ATOM    406  N   LYS A  36      44.045  41.260  71.520  1.00 21.18           N  
ATOM    407  CA  LYS A  36      44.086  41.686  72.913  1.00 21.18           C  
ATOM    408  C   LYS A  36      44.332  43.185  73.004  1.00 21.18           C  
ATOM    409  O   LYS A  36      45.271  43.705  72.401  1.00 21.18           O  
ATOM    410  CB  LYS A  36      45.184  40.922  73.655  1.00 21.18           C  
ATOM    411  CG  LYS A  36      45.294  41.232  75.158  1.00 21.18           C  
ATOM    412  CD  LYS A  36      46.396  40.375  75.806  1.00 21.18           C  
ATOM    413  CE  LYS A  36      46.442  40.522  77.328  1.00 21.18           C  
ATOM    414  NZ  LYS A  36      46.962  41.852  77.764  1.00 21.18           N  
ATOM    415  H   LYS A  36      44.712  40.573  71.199  1.00 21.18           H  
ATOM    416  HA  LYS A  36      43.123  41.469  73.374  1.00 21.18           H  
ATOM    417 1HB  LYS A  36      45.013  39.850  73.555  1.00 21.18           H  
ATOM    418 2HB  LYS A  36      46.151  41.143  73.199  1.00 21.18           H  
ATOM    419 1HG  LYS A  36      45.539  42.296  75.304  1.00 21.18           H  
ATOM    420 2HG  LYS A  36      44.341  41.031  75.647  1.00 21.18           H  
ATOM    421 1HD  LYS A  36      46.226  39.323  75.561  1.00 21.18           H  
ATOM    422 2HD  LYS A  36      47.367  40.671  75.400  1.00 21.18           H  
ATOM    423 1HE  LYS A  36      45.440  40.384  77.729  1.00 21.18           H  
ATOM    424 2HE  LYS A  36      47.094  39.745  77.727  1.00 21.18           H  
ATOM    425 1HZ  LYS A  36      46.982  41.900  78.766  1.00 21.18           H  
ATOM    426 2HZ  LYS A  36      47.893  42.006  77.413  1.00 21.18           H  
ATOM    427 3HZ  LYS A  36      46.368  42.623  77.424  1.00 21.18           H  
ATOM    428  N   GLY A  37      43.533  43.885  73.811  1.00 21.37           N  
ATOM    429  CA  GLY A  37      43.656  45.338  73.963  1.00 21.37           C  
ATOM    430  C   GLY A  37      44.821  45.786  74.863  1.00 21.37           C  
ATOM    431  O   GLY A  37      44.610  46.450  75.878  1.00 21.37           O  
ATOM    432  H   GLY A  37      42.795  43.402  74.296  1.00 21.37           H  
ATOM    433 1HA  GLY A  37      43.778  45.786  72.975  1.00 21.37           H  
ATOM    434 2HA  GLY A  37      42.724  45.730  74.366  1.00 21.37           H  
ATOM    435  N   ASP A  38      46.037  45.406  74.481  1.00 21.47           N  
ATOM    436  CA  ASP A  38      47.261  45.717  75.225  1.00 21.47           C  
ATOM    437  C   ASP A  38      47.141  45.429  76.735  1.00 21.47           C  
ATOM    438  O   ASP A  38      46.935  44.278  77.149  1.00 21.47           O  
ATOM    439  CB  ASP A  38      47.683  47.181  74.996  1.00 21.47           C  
ATOM    440  CG  ASP A  38      48.062  47.486  73.534  1.00 21.47           C  
ATOM    441  OD1 ASP A  38      48.690  46.662  72.913  1.00 21.47           O  
ATOM    442  OD2 ASP A  38      47.716  48.545  73.064  1.00 21.47           O  
ATOM    443  H   ASP A  38      46.085  44.870  73.616  1.00 21.47           H  
ATOM    444  HA  ASP A  38      48.053  45.082  74.836  1.00 21.47           H  
ATOM    445 1HB  ASP A  38      46.878  47.862  75.300  1.00 21.47           H  
ATOM    446 2HB  ASP A  38      48.559  47.401  75.611  1.00 21.47           H  
ATOM    447  N   ALA A  39      47.338  46.478  77.544  1.00 21.46           N  
ATOM    448  CA  ALA A  39      47.323  46.403  78.997  1.00 21.46           C  
ATOM    449  C   ALA A  39      47.000  47.779  79.558  1.00 21.46           C  
ATOM    450  O   ALA A  39      47.204  48.793  78.889  1.00 21.46           O  
ATOM    451  CB  ALA A  39      48.663  45.923  79.530  1.00 21.46           C  
ATOM    452  H   ALA A  39      47.488  47.384  77.134  1.00 21.46           H  
ATOM    453  HA  ALA A  39      46.535  45.720  79.300  1.00 21.46           H  
ATOM    454 1HB  ALA A  39      48.626  45.875  80.618  1.00 21.46           H  
ATOM    455 2HB  ALA A  39      48.878  44.935  79.128  1.00 21.46           H  
ATOM    456 3HB  ALA A  39      49.438  46.620  79.222  1.00 21.46           H  
ATOM    457  N   GLY A  40      46.520  47.824  80.797  1.00 21.18           N  
ATOM    458  CA  GLY A  40      46.249  49.112  81.417  1.00 21.18           C  
ATOM    459  C   GLY A  40      47.527  49.701  82.019  1.00 21.18           C  
ATOM    460  O   GLY A  40      48.599  49.114  81.875  1.00 21.18           O  
ATOM    461  H   GLY A  40      46.352  46.970  81.310  1.00 21.18           H  
ATOM    462 1HA  GLY A  40      45.842  49.775  80.654  1.00 21.18           H  
ATOM    463 2HA  GLY A  40      45.493  48.986  82.189  1.00 21.18           H  
ATOM    464  N   PRO A  41      47.432  50.865  82.674  1.00 20.62           N  
ATOM    465  CA  PRO A  41      48.513  51.600  83.310  1.00 20.62           C  
ATOM    466  C   PRO A  41      49.194  50.809  84.439  1.00 20.62           C  
ATOM    467  O   PRO A  41      48.555  49.946  85.045  1.00 20.62           O  
ATOM    468  CB  PRO A  41      47.790  52.817  83.904  1.00 20.62           C  
ATOM    469  CG  PRO A  41      46.522  52.957  83.099  1.00 20.62           C  
ATOM    470  CD  PRO A  41      46.117  51.545  82.764  1.00 20.62           C  
ATOM    471  HA  PRO A  41      49.199  51.915  82.520  1.00 20.62           H  
ATOM    472 1HB  PRO A  41      47.602  52.648  84.981  1.00 20.62           H  
ATOM    473 2HB  PRO A  41      48.432  53.707  83.837  1.00 20.62           H  
ATOM    474 1HG  PRO A  41      45.757  53.486  83.682  1.00 20.62           H  
ATOM    475 2HG  PRO A  41      46.714  53.565  82.200  1.00 20.62           H  
ATOM    476 1HD  PRO A  41      45.505  51.110  83.572  1.00 20.62           H  
ATOM    477 2HD  PRO A  41      45.590  51.568  81.811  1.00 20.62           H  
ATOM    478  N   PRO A  42      50.478  51.085  84.740  1.00 19.86           N  
ATOM    479  CA  PRO A  42      51.210  50.591  85.896  1.00 19.86           C  
ATOM    480  C   PRO A  42      50.492  51.053  87.152  1.00 19.86           C  
ATOM    481  O   PRO A  42      49.854  52.107  87.137  1.00 19.86           O  
ATOM    482  CB  PRO A  42      52.579  51.269  85.762  1.00 19.86           C  
ATOM    483  CG  PRO A  42      52.714  51.577  84.291  1.00 19.86           C  
ATOM    484  CD  PRO A  42      51.305  51.886  83.816  1.00 19.86           C  
ATOM    485  HA  PRO A  42      51.282  49.496  85.853  1.00 19.86           H  
ATOM    486 1HB  PRO A  42      52.609  52.171  86.397  1.00 19.86           H  
ATOM    487 2HB  PRO A  42      53.364  50.596  86.136  1.00 19.86           H  
ATOM    488 1HG  PRO A  42      53.403  52.424  84.151  1.00 19.86           H  
ATOM    489 2HG  PRO A  42      53.159  50.716  83.769  1.00 19.86           H  
ATOM    490 1HD  PRO A  42      51.076  52.958  83.903  1.00 19.86           H  
ATOM    491 2HD  PRO A  42      51.236  51.511  82.788  1.00 19.86           H  
ATOM    492  N   GLY A  43      50.584  50.298  88.239  1.00 18.90           N  
ATOM    493  CA  GLY A  43      49.904  50.749  89.440  1.00 18.90           C  
ATOM    494  C   GLY A  43      50.732  51.820  90.162  1.00 18.90           C  
ATOM    495  O   GLY A  43      51.845  52.122  89.731  1.00 18.90           O  
ATOM    496  H   GLY A  43      51.105  49.432  88.232  1.00 18.90           H  
ATOM    497 1HA  GLY A  43      48.938  51.149  89.139  1.00 18.90           H  
ATOM    498 2HA  GLY A  43      49.725  49.903  90.101  1.00 18.90           H  
ATOM    499  N   PRO A  44      50.209  52.394  91.258  1.00 17.86           N  
ATOM    500  CA  PRO A  44      50.815  53.432  92.082  1.00 17.86           C  
ATOM    501  C   PRO A  44      52.136  53.041  92.725  1.00 17.86           C  
ATOM    502  O   PRO A  44      52.345  51.886  93.098  1.00 17.86           O  
ATOM    503  CB  PRO A  44      49.764  53.650  93.176  1.00 17.86           C  
ATOM    504  CG  PRO A  44      48.470  53.161  92.588  1.00 17.86           C  
ATOM    505  CD  PRO A  44      48.857  51.996  91.716  1.00 17.86           C  
ATOM    506  HA  PRO A  44      50.945  54.338  91.468  1.00 17.86           H  
ATOM    507 1HB  PRO A  44      50.063  53.105  94.087  1.00 17.86           H  
ATOM    508 2HB  PRO A  44      49.730  54.717  93.451  1.00 17.86           H  
ATOM    509 1HG  PRO A  44      47.778  52.871  93.392  1.00 17.86           H  
ATOM    510 2HG  PRO A  44      47.982  53.970  92.025  1.00 17.86           H  
ATOM    511 1HD  PRO A  44      48.902  51.063  92.297  1.00 17.86           H  
ATOM    512 2HD  PRO A  44      48.130  51.952  90.909  1.00 17.86           H  
ATOM    513  N   ALA A  45      53.004  54.032  92.902  1.00 16.95           N  
ATOM    514  CA  ALA A  45      54.262  53.854  93.623  1.00 16.95           C  
ATOM    515  C   ALA A  45      53.954  53.661  95.102  1.00 16.95           C  
ATOM    516  O   ALA A  45      52.931  54.147  95.587  1.00 16.95           O  
ATOM    517  CB  ALA A  45      55.178  55.049  93.429  1.00 16.95           C  
ATOM    518  H   ALA A  45      52.777  54.946  92.542  1.00 16.95           H  
ATOM    519  HA  ALA A  45      54.750  52.953  93.250  1.00 16.95           H  
ATOM    520 1HB  ALA A  45      56.106  54.885  93.979  1.00 16.95           H  
ATOM    521 2HB  ALA A  45      55.399  55.174  92.372  1.00 16.95           H  
ATOM    522 3HB  ALA A  45      54.689  55.944  93.809  1.00 16.95           H  
ATOM    523  N   GLY A  46      54.829  52.974  95.828  1.00 16.39           N  
ATOM    524  CA  GLY A  46      54.589  52.826  97.257  1.00 16.39           C  
ATOM    525  C   GLY A  46      54.993  54.111  97.986  1.00 16.39           C  
ATOM    526  O   GLY A  46      55.556  55.014  97.369  1.00 16.39           O  
ATOM    527  H   GLY A  46      55.648  52.571  95.400  1.00 16.39           H  
ATOM    528 1HA  GLY A  46      53.536  52.607  97.421  1.00 16.39           H  
ATOM    529 2HA  GLY A  46      55.171  51.984  97.628  1.00 16.39           H  
ATOM    530  N   PRO A  47      54.722  54.204  99.296  1.00 16.28           N  
ATOM    531  CA  PRO A  47      55.009  55.340 100.156  1.00 16.28           C  
ATOM    532  C   PRO A  47      56.487  55.505 100.489  1.00 16.28           C  
ATOM    533  O   PRO A  47      57.250  54.540 100.512  1.00 16.28           O  
ATOM    534  CB  PRO A  47      54.212  55.004 101.418  1.00 16.28           C  
ATOM    535  CG  PRO A  47      54.132  53.493 101.432  1.00 16.28           C  
ATOM    536  CD  PRO A  47      54.039  53.086  99.972  1.00 16.28           C  
ATOM    537  HA  PRO A  47      54.623  56.250  99.684  1.00 16.28           H  
ATOM    538 1HB  PRO A  47      54.733  55.417 102.301  1.00 16.28           H  
ATOM    539 2HB  PRO A  47      53.223  55.485 101.376  1.00 16.28           H  
ATOM    540 1HG  PRO A  47      55.026  53.082 101.926  1.00 16.28           H  
ATOM    541 2HG  PRO A  47      53.265  53.164 102.023  1.00 16.28           H  
ATOM    542 1HD  PRO A  47      54.569  52.143  99.821  1.00 16.28           H  
ATOM    543 2HD  PRO A  47      52.983  53.036  99.662  1.00 16.28           H  
ATOM    544  N   ALA A  48      56.854  56.740 100.797  1.00 16.60           N  
ATOM    545  CA  ALA A  48      58.181  57.090 101.293  1.00 16.60           C  
ATOM    546  C   ALA A  48      58.191  57.045 102.821  1.00 16.60           C  
ATOM    547  O   ALA A  48      57.129  57.121 103.441  1.00 16.60           O  
ATOM    548  CB  ALA A  48      58.579  58.467 100.802  1.00 16.60           C  
ATOM    549  H   ALA A  48      56.173  57.479 100.713  1.00 16.60           H  
ATOM    550  HA  ALA A  48      58.897  56.353 100.922  1.00 16.60           H  
ATOM    551 1HB  ALA A  48      59.577  58.710 101.175  1.00 16.60           H  
ATOM    552 2HB  ALA A  48      58.583  58.483  99.716  1.00 16.60           H  
ATOM    553 3HB  ALA A  48      57.869  59.201 101.178  1.00 16.60           H  
ATOM    554  N   GLY A  49      59.372  56.932 103.430  1.00 17.30           N  
ATOM    555  CA  GLY A  49      59.432  56.970 104.886  1.00 17.30           C  
ATOM    556  C   GLY A  49      59.399  58.419 105.356  1.00 17.30           C  
ATOM    557  O   GLY A  49      59.478  59.326 104.530  1.00 17.30           O  
ATOM    558  H   GLY A  49      60.220  56.839 102.885  1.00 17.30           H  
ATOM    559 1HA  GLY A  49      58.594  56.416 105.294  1.00 17.30           H  
ATOM    560 2HA  GLY A  49      60.342  56.486 105.224  1.00 17.30           H  
ATOM    561  N   PRO A  50      59.310  58.663 106.671  1.00 18.20           N  
ATOM    562  CA  PRO A  50      59.266  59.971 107.296  1.00 18.20           C  
ATOM    563  C   PRO A  50      60.620  60.680 107.335  1.00 18.20           C  
ATOM    564  O   PRO A  50      60.628  61.896 107.531  1.00 18.20           O  
ATOM    565  CB  PRO A  50      58.766  59.636 108.701  1.00 18.20           C  
ATOM    566  CG  PRO A  50      59.267  58.232 108.953  1.00 18.20           C  
ATOM    567  CD  PRO A  50      59.201  57.542 107.616  1.00 18.20           C  
ATOM    568  HA  PRO A  50      58.531  60.596 106.769  1.00 18.20           H  
ATOM    569 1HB  PRO A  50      59.166  60.361 109.422  1.00 18.20           H  
ATOM    570 2HB  PRO A  50      57.670  59.718 108.736  1.00 18.20           H  
ATOM    571 1HG  PRO A  50      60.294  58.268 109.342  1.00 18.20           H  
ATOM    572 2HG  PRO A  50      58.648  57.744 109.722  1.00 18.20           H  
ATOM    573 1HD  PRO A  50      60.062  56.866 107.521  1.00 18.20           H  
ATOM    574 2HD  PRO A  50      58.238  57.017 107.495  1.00 18.20           H  
ATOM    575  N   PRO A  51      61.702  59.890 107.087  1.00 19.07           N  
ATOM    576  CA  PRO A  51      62.968  59.114 106.833  1.00 19.07           C  
ATOM    577  C   PRO A  51      63.285  58.191 108.025  1.00 19.07           C  
ATOM    578  O   PRO A  51      62.583  57.201 108.248  1.00 19.07           O  
ATOM    579  CB  PRO A  51      64.124  60.071 106.570  1.00 19.07           C  
ATOM    580  CG  PRO A  51      63.894  61.131 107.297  1.00 19.07           C  
ATOM    581  CD  PRO A  51      62.507  61.283 107.309  1.00 19.07           C  
ATOM    582  HA  PRO A  51      62.803  58.497 105.945  1.00 19.07           H  
ATOM    583 1HB  PRO A  51      65.090  59.584 106.747  1.00 19.07           H  
ATOM    584 2HB  PRO A  51      64.121  60.332 105.499  1.00 19.07           H  
ATOM    585 1HG  PRO A  51      64.302  61.071 108.313  1.00 19.07           H  
ATOM    586 2HG  PRO A  51      64.381  61.999 106.836  1.00 19.07           H  
ATOM    587 1HD  PRO A  51      62.381  61.690 108.345  1.00 19.07           H  
ATOM    588 2HD  PRO A  51      62.319  62.008 106.473  1.00 19.07           H  
ATOM    589  N   GLY A  52      64.370  58.482 108.765  1.00 19.78           N  
ATOM    590  CA  GLY A  52      64.765  57.694 109.923  1.00 19.78           C  
ATOM    591  C   GLY A  52      64.230  58.317 111.211  1.00 19.78           C  
ATOM    592  O   GLY A  52      63.613  59.385 111.177  1.00 19.78           O  
ATOM    593  H   GLY A  52      64.925  59.291 108.534  1.00 19.78           H  
ATOM    594 1HA  GLY A  52      64.390  56.674 109.809  1.00 19.78           H  
ATOM    595 2HA  GLY A  52      65.855  57.648 109.950  1.00 19.78           H  
ATOM    596  N   PRO A  53      64.578  57.758 112.383  1.00 20.23           N  
ATOM    597  CA  PRO A  53      64.136  58.180 113.709  1.00 20.23           C  
ATOM    598  C   PRO A  53      64.873  59.405 114.257  1.00 20.23           C  
ATOM    599  O   PRO A  53      65.488  59.348 115.323  1.00 20.23           O  
ATOM    600  CB  PRO A  53      64.434  56.927 114.542  1.00 20.23           C  
ATOM    601  CG  PRO A  53      65.656  56.326 113.882  1.00 20.23           C  
ATOM    602  CD  PRO A  53      65.472  56.580 112.388  1.00 20.23           C  
ATOM    603  HA  PRO A  53      63.056  58.371 113.675  1.00 20.23           H  
ATOM    604 1HB  PRO A  53      64.615  57.208 115.589  1.00 20.23           H  
ATOM    605 2HB  PRO A  53      63.568  56.251 114.533  1.00 20.23           H  
ATOM    606 1HG  PRO A  53      66.566  56.798 114.279  1.00 20.23           H  
ATOM    607 2HG  PRO A  53      65.725  55.254 114.123  1.00 20.23           H  
ATOM    608 1HD  PRO A  53      66.446  56.823 111.953  1.00 20.23           H  
ATOM    609 2HD  PRO A  53      64.992  55.718 111.907  1.00 20.23           H  
ATOM    610  N   ILE A  54      64.780  60.521 113.529  1.00 20.46           N  
ATOM    611  CA  ILE A  54      65.361  61.829 113.878  1.00 20.46           C  
ATOM    612  C   ILE A  54      66.892  61.877 114.116  1.00 20.46           C  
ATOM    613  O   ILE A  54      67.610  62.555 113.387  1.00 20.46           O  
ATOM    614  CB  ILE A  54      64.643  62.412 115.115  1.00 20.46           C  
ATOM    615  CG1 ILE A  54      63.174  62.657 114.775  1.00 20.46           C  
ATOM    616  CG2 ILE A  54      65.294  63.722 115.562  1.00 20.46           C  
ATOM    617  CD1 ILE A  54      62.329  62.974 115.980  1.00 20.46           C  
ATOM    618  H   ILE A  54      64.252  60.439 112.660  1.00 20.46           H  
ATOM    619  HA  ILE A  54      65.154  62.503 113.040  1.00 20.46           H  
ATOM    620  HB  ILE A  54      64.686  61.700 115.936  1.00 20.46           H  
ATOM    621 1HG1 ILE A  54      63.104  63.487 114.074  1.00 20.46           H  
ATOM    622 2HG1 ILE A  54      62.768  61.767 114.298  1.00 20.46           H  
ATOM    623 1HG2 ILE A  54      64.763  64.108 116.429  1.00 20.46           H  
ATOM    624 2HG2 ILE A  54      66.331  63.565 115.825  1.00 20.46           H  
ATOM    625 3HG2 ILE A  54      65.239  64.449 114.750  1.00 20.46           H  
ATOM    626 1HD1 ILE A  54      61.296  63.132 115.669  1.00 20.46           H  
ATOM    627 2HD1 ILE A  54      62.375  62.141 116.681  1.00 20.46           H  
ATOM    628 3HD1 ILE A  54      62.705  63.874 116.462  1.00 20.46           H  
ATOM    629  N   GLY A  55      67.376  61.200 115.164  1.00 20.68           N  
ATOM    630  CA  GLY A  55      68.799  61.213 115.512  1.00 20.68           C  
ATOM    631  C   GLY A  55      69.063  60.764 116.955  1.00 20.68           C  
ATOM    632  O   GLY A  55      68.146  60.631 117.760  1.00 20.68           O  
ATOM    633  H   GLY A  55      66.723  60.628 115.686  1.00 20.68           H  
ATOM    634 1HA  GLY A  55      69.335  60.554 114.830  1.00 20.68           H  
ATOM    635 2HA  GLY A  55      69.198  62.214 115.363  1.00 20.68           H  
ATOM    636  N   ASN A  56      70.346  60.571 117.287  1.00 21.09           N  
ATOM    637  CA  ASN A  56      70.733  60.078 118.617  1.00 21.09           C  
ATOM    638  C   ASN A  56      71.096  61.133 119.666  1.00 21.09           C  
ATOM    639  O   ASN A  56      71.439  60.768 120.787  1.00 21.09           O  
ATOM    640  CB  ASN A  56      71.900  59.125 118.468  1.00 21.09           C  
ATOM    641  CG  ASN A  56      71.508  57.863 117.779  1.00 21.09           C  
ATOM    642  OD1 ASN A  56      70.408  57.338 117.983  1.00 21.09           O  
ATOM    643  ND2 ASN A  56      72.386  57.359 116.954  1.00 21.09           N  
ATOM    644  H   ASN A  56      71.061  60.719 116.592  1.00 21.09           H  
ATOM    645  HA  ASN A  56      69.889  59.521 119.024  1.00 21.09           H  
ATOM    646 1HB  ASN A  56      72.691  59.606 117.891  1.00 21.09           H  
ATOM    647 2HB  ASN A  56      72.312  58.887 119.451  1.00 21.09           H  
ATOM    648 1HD2 ASN A  56      72.180  56.516 116.455  1.00 21.09           H  
ATOM    649 2HD2 ASN A  56      73.265  57.816 116.819  1.00 21.09           H  
ATOM    650  N   VAL A  57      70.979  62.416 119.312  1.00 21.71           N  
ATOM    651  CA  VAL A  57      71.289  63.553 120.198  1.00 21.71           C  
ATOM    652  C   VAL A  57      72.759  63.637 120.655  1.00 21.71           C  
ATOM    653  O   VAL A  57      73.322  62.692 121.202  1.00 21.71           O  
ATOM    654  CB  VAL A  57      70.359  63.539 121.433  1.00 21.71           C  
ATOM    655  CG1 VAL A  57      70.741  64.659 122.397  1.00 21.71           C  
ATOM    656  CG2 VAL A  57      68.920  63.691 120.960  1.00 21.71           C  
ATOM    657  H   VAL A  57      70.670  62.614 118.374  1.00 21.71           H  
ATOM    658  HA  VAL A  57      71.066  64.464 119.642  1.00 21.71           H  
ATOM    659  HB  VAL A  57      70.469  62.606 121.971  1.00 21.71           H  
ATOM    660 1HG1 VAL A  57      70.080  64.634 123.264  1.00 21.71           H  
ATOM    661 2HG1 VAL A  57      71.768  64.522 122.727  1.00 21.71           H  
ATOM    662 3HG1 VAL A  57      70.646  65.620 121.895  1.00 21.71           H  
ATOM    663 1HG2 VAL A  57      68.250  63.675 121.818  1.00 21.71           H  
ATOM    664 2HG2 VAL A  57      68.813  64.638 120.431  1.00 21.71           H  
ATOM    665 3HG2 VAL A  57      68.664  62.873 120.286  1.00 21.71           H  
ATOM    666  N   GLY A  58      73.378  64.794 120.439  1.00 22.46           N  
ATOM    667  CA  GLY A  58      74.767  64.987 120.852  1.00 22.46           C  
ATOM    668  C   GLY A  58      75.738  64.686 119.707  1.00 22.46           C  
ATOM    669  O   GLY A  58      75.326  64.689 118.547  1.00 22.46           O  
ATOM    670  H   GLY A  58      72.883  65.547 119.986  1.00 22.46           H  
ATOM    671 1HA  GLY A  58      74.902  66.016 121.189  1.00 22.46           H  
ATOM    672 2HA  GLY A  58      74.966  64.345 121.702  1.00 22.46           H  
ATOM    673  N   ALA A  59      77.028  64.439 120.005  1.00 23.23           N  
ATOM    674  CA  ALA A  59      77.624  64.389 121.351  1.00 23.23           C  
ATOM    675  C   ALA A  59      77.631  65.758 122.038  1.00 23.23           C  
ATOM    676  O   ALA A  59      77.586  66.776 121.349  1.00 23.23           O  
ATOM    677  CB  ALA A  59      79.060  63.888 121.274  1.00 23.23           C  
ATOM    678  H   ALA A  59      77.646  64.264 119.226  1.00 23.23           H  
ATOM    679  HA  ALA A  59      77.056  63.675 121.930  1.00 23.23           H  
ATOM    680 1HB  ALA A  59      79.485  63.824 122.275  1.00 23.23           H  
ATOM    681 2HB  ALA A  59      79.083  62.903 120.807  1.00 23.23           H  
ATOM    682 3HB  ALA A  59      79.650  64.581 120.682  1.00 23.23           H  
ATOM    683  N   PRO A  60      77.610  65.817 123.381  1.00 23.90           N  
ATOM    684  CA  PRO A  60      77.833  67.012 124.173  1.00 23.90           C  
ATOM    685  C   PRO A  60      79.212  67.563 123.847  1.00 23.90           C  
ATOM    686  O   PRO A  60      80.118  66.798 123.510  1.00 23.90           O  
ATOM    687  CB  PRO A  60      77.782  66.496 125.612  1.00 23.90           C  
ATOM    688  CG  PRO A  60      76.946  65.241 125.540  1.00 23.90           C  
ATOM    689  CD  PRO A  60      77.268  64.622 124.197  1.00 23.90           C  
ATOM    690  HA  PRO A  60      77.044  67.753 123.966  1.00 23.90           H  
ATOM    691 1HB  PRO A  60      78.809  66.310 125.970  1.00 23.90           H  
ATOM    692 2HB  PRO A  60      77.354  67.265 126.273  1.00 23.90           H  
ATOM    693 1HG  PRO A  60      77.200  64.579 126.379  1.00 23.90           H  
ATOM    694 2HG  PRO A  60      75.880  65.493 125.646  1.00 23.90           H  
ATOM    695 1HD  PRO A  60      78.121  63.931 124.274  1.00 23.90           H  
ATOM    696 2HD  PRO A  60      76.348  64.136 123.853  1.00 23.90           H  
ATOM    697  N   GLY A  61      79.377  68.874 123.943  1.00 24.36           N  
ATOM    698  CA  GLY A  61      80.678  69.468 123.669  1.00 24.36           C  
ATOM    699  C   GLY A  61      81.593  69.398 124.885  1.00 24.36           C  
ATOM    700  O   GLY A  61      81.242  68.816 125.912  1.00 24.36           O  
ATOM    701  H   GLY A  61      78.602  69.463 124.209  1.00 24.36           H  
ATOM    702 1HA  GLY A  61      81.140  68.951 122.830  1.00 24.36           H  
ATOM    703 2HA  GLY A  61      80.545  70.507 123.372  1.00 24.36           H  
ATOM    704  N   ALA A  62      82.770  69.996 124.752  1.00 24.60           N  
ATOM    705  CA  ALA A  62      83.779  70.001 125.805  1.00 24.60           C  
ATOM    706  C   ALA A  62      83.466  71.023 126.887  1.00 24.60           C  
ATOM    707  O   ALA A  62      82.794  72.023 126.638  1.00 24.60           O  
ATOM    708  CB  ALA A  62      85.143  70.290 125.208  1.00 24.60           C  
ATOM    709  H   ALA A  62      82.979  70.458 123.879  1.00 24.60           H  
ATOM    710  HA  ALA A  62      83.790  69.013 126.266  1.00 24.60           H  
ATOM    711 1HB  ALA A  62      85.895  70.266 125.997  1.00 24.60           H  
ATOM    712 2HB  ALA A  62      85.379  69.539 124.455  1.00 24.60           H  
ATOM    713 3HB  ALA A  62      85.133  71.276 124.748  1.00 24.60           H  
ATOM    714  N   LYS A  63      83.995  70.783 128.083  1.00 24.67           N  
ATOM    715  CA  LYS A  63      83.863  71.734 129.178  1.00 24.67           C  
ATOM    716  C   LYS A  63      84.852  72.877 128.990  1.00 24.67           C  
ATOM    717  O   LYS A  63      85.911  72.693 128.387  1.00 24.67           O  
ATOM    718  CB  LYS A  63      84.101  71.050 130.522  1.00 24.67           C  
ATOM    719  CG  LYS A  63      83.047  70.011 130.901  1.00 24.67           C  
ATOM    720  CD  LYS A  63      83.343  69.397 132.268  1.00 24.67           C  
ATOM    721  CE  LYS A  63      82.291  68.367 132.660  1.00 24.67           C  
ATOM    722  NZ  LYS A  63      82.577  67.764 133.993  1.00 24.67           N  
ATOM    723  H   LYS A  63      84.514  69.932 128.232  1.00 24.67           H  
ATOM    724  HA  LYS A  63      82.856  72.150 129.163  1.00 24.67           H  
ATOM    725 1HB  LYS A  63      85.072  70.556 130.510  1.00 24.67           H  
ATOM    726 2HB  LYS A  63      84.133  71.805 131.310  1.00 24.67           H  
ATOM    727 1HG  LYS A  63      82.066  70.486 130.929  1.00 24.67           H  
ATOM    728 2HG  LYS A  63      83.028  69.223 130.149  1.00 24.67           H  
ATOM    729 1HD  LYS A  63      84.320  68.913 132.245  1.00 24.67           H  
ATOM    730 2HD  LYS A  63      83.364  70.181 133.024  1.00 24.67           H  
ATOM    731 1HE  LYS A  63      81.316  68.848 132.691  1.00 24.67           H  
ATOM    732 2HE  LYS A  63      82.271  67.574 131.912  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63      81.860  67.089 134.219  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63      83.476  67.304 133.972  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63      82.587  68.491 134.695  1.00 24.67           H  
ATOM    736  N   GLY A  64      84.516  74.056 129.507  1.00 24.67           N  
ATOM    737  CA  GLY A  64      85.424  75.194 129.410  1.00 24.67           C  
ATOM    738  C   GLY A  64      86.707  74.966 130.201  1.00 24.67           C  
ATOM    739  O   GLY A  64      86.706  74.283 131.228  1.00 24.67           O  
ATOM    740  H   GLY A  64      83.630  74.162 129.978  1.00 24.67           H  
ATOM    741 1HA  GLY A  64      85.669  75.370 128.362  1.00 24.67           H  
ATOM    742 2HA  GLY A  64      84.925  76.090 129.777  1.00 24.67           H  
ATOM    743  N   ALA A  65      87.795  75.557 129.722  1.00 24.67           N  
ATOM    744  CA  ALA A  65      89.096  75.469 130.373  1.00 24.67           C  
ATOM    745  C   ALA A  65      89.106  76.145 131.731  1.00 24.67           C  
ATOM    746  O   ALA A  65      88.432  77.159 131.935  1.00 24.67           O  
ATOM    747  CB  ALA A  65      90.169  76.101 129.504  1.00 24.67           C  
ATOM    748  H   ALA A  65      87.716  76.093 128.869  1.00 24.67           H  
ATOM    749  HA  ALA A  65      89.325  74.412 130.521  1.00 24.67           H  
ATOM    750 1HB  ALA A  65      91.137  76.002 129.998  1.00 24.67           H  
ATOM    751 2HB  ALA A  65      90.199  75.601 128.538  1.00 24.67           H  
ATOM    752 3HB  ALA A  65      89.944  77.156 129.362  1.00 24.67           H  
ATOM    753  N   ARG A  66      89.904  75.609 132.644  1.00 24.67           N  
ATOM    754  CA  ARG A  66      90.125  76.245 133.935  1.00 24.67           C  
ATOM    755  C   ARG A  66      90.771  77.598 133.676  1.00 24.67           C  
ATOM    756  O   ARG A  66      91.646  77.702 132.812  1.00 24.67           O  
ATOM    757  CB  ARG A  66      91.013  75.392 134.829  1.00 24.67           C  
ATOM    758  CG  ARG A  66      91.194  75.919 136.253  1.00 24.67           C  
ATOM    759  CD  ARG A  66      91.962  74.969 137.104  1.00 24.67           C  
ATOM    760  NE  ARG A  66      92.119  75.466 138.464  1.00 24.67           N  
ATOM    761  CZ  ARG A  66      92.667  74.769 139.481  1.00 24.67           C  
ATOM    762  NH1 ARG A  66      93.102  73.544 139.284  1.00 24.67           N  
ATOM    763  NH2 ARG A  66      92.766  75.316 140.680  1.00 24.67           N  
ATOM    764  H   ARG A  66      90.397  74.755 132.426  1.00 24.67           H  
ATOM    765  HA  ARG A  66      89.164  76.398 134.427  1.00 24.67           H  
ATOM    766 1HB  ARG A  66      90.610  74.383 134.893  1.00 24.67           H  
ATOM    767 2HB  ARG A  66      92.005  75.322 134.385  1.00 24.67           H  
ATOM    768 1HG  ARG A  66      91.744  76.863 136.224  1.00 24.67           H  
ATOM    769 2HG  ARG A  66      90.220  76.082 136.708  1.00 24.67           H  
ATOM    770 1HD  ARG A  66      91.443  74.011 137.148  1.00 24.67           H  
ATOM    771 2HD  ARG A  66      92.953  74.827 136.678  1.00 24.67           H  
ATOM    772  HE  ARG A  66      91.800  76.407 138.658  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66      93.027  73.122 138.369  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66      93.509  73.025 140.047  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66      92.431  76.258 140.836  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66      93.174  74.794 141.441  1.00 24.67           H  
ATOM    777  N   GLY A  67      90.350  78.632 134.398  1.00 24.67           N  
ATOM    778  CA  GLY A  67      90.931  79.949 134.174  1.00 24.67           C  
ATOM    779  C   GLY A  67      92.304  80.074 134.822  1.00 24.67           C  
ATOM    780  O   GLY A  67      92.813  79.115 135.406  1.00 24.67           O  
ATOM    781  H   GLY A  67      89.626  78.507 135.089  1.00 24.67           H  
ATOM    782 1HA  GLY A  67      91.015  80.129 133.102  1.00 24.67           H  
ATOM    783 2HA  GLY A  67      90.267  80.711 134.576  1.00 24.67           H  
ATOM    784  N   SER A  68      92.898  81.258 134.717  1.00 24.67           N  
ATOM    785  CA  SER A  68      94.242  81.470 135.238  1.00 24.67           C  
ATOM    786  C   SER A  68      94.300  81.526 136.756  1.00 24.67           C  
ATOM    787  O   SER A  68      93.308  81.804 137.428  1.00 24.67           O  
ATOM    788  CB  SER A  68      94.820  82.743 134.645  1.00 24.67           C  
ATOM    789  OG  SER A  68      94.129  83.878 135.102  1.00 24.67           O  
ATOM    790  H   SER A  68      92.420  82.011 134.245  1.00 24.67           H  
ATOM    791  HA  SER A  68      94.860  80.632 134.911  1.00 24.67           H  
ATOM    792 1HB  SER A  68      95.872  82.825 134.911  1.00 24.67           H  
ATOM    793 2HB  SER A  68      94.760  82.695 133.559  1.00 24.67           H  
ATOM    794  HG  SER A  68      94.477  84.621 134.599  1.00 24.67           H  
ATOM    795  N   ALA A  69      95.505  81.323 137.289  1.00 24.46           N  
ATOM    796  CA  ALA A  69      95.810  81.390 138.718  1.00 24.46           C  
ATOM    797  C   ALA A  69      95.538  82.757 139.353  1.00 24.46           C  
ATOM    798  O   ALA A  69      95.271  82.850 140.550  1.00 24.46           O  
ATOM    799  CB  ALA A  69      97.261  81.015 138.947  1.00 24.46           C  
ATOM    800  H   ALA A  69      96.263  81.101 136.659  1.00 24.46           H  
ATOM    801  HA  ALA A  69      95.171  80.660 139.223  1.00 24.46           H  
ATOM    802 1HB  ALA A  69      97.474  81.021 140.016  1.00 24.46           H  
ATOM    803 2HB  ALA A  69      97.456  80.023 138.542  1.00 24.46           H  
ATOM    804 3HB  ALA A  69      97.900  81.744 138.447  1.00 24.46           H  
ATOM    805  N   GLY A  70      95.653  83.820 138.556  1.00 23.89           N  
ATOM    806  CA  GLY A  70      95.500  85.177 139.056  1.00 23.89           C  
ATOM    807  C   GLY A  70      96.874  85.791 139.355  1.00 23.89           C  
ATOM    808  O   GLY A  70      97.898  85.155 139.109  1.00 23.89           O  
ATOM    809  H   GLY A  70      95.843  83.671 137.578  1.00 23.89           H  
ATOM    810 1HA  GLY A  70      94.972  85.777 138.315  1.00 23.89           H  
ATOM    811 2HA  GLY A  70      94.889  85.142 139.954  1.00 23.89           H  
ATOM    812  N   PRO A  71      96.920  87.036 139.856  1.00 22.94           N  
ATOM    813  CA  PRO A  71      98.126  87.817 140.096  1.00 22.94           C  
ATOM    814  C   PRO A  71      98.948  87.247 141.261  1.00 22.94           C  
ATOM    815  O   PRO A  71      98.388  86.663 142.191  1.00 22.94           O  
ATOM    816  CB  PRO A  71      97.546  89.205 140.410  1.00 22.94           C  
ATOM    817  CG  PRO A  71      96.158  88.937 140.954  1.00 22.94           C  
ATOM    818  CD  PRO A  71      95.665  87.719 140.214  1.00 22.94           C  
ATOM    819  HA  PRO A  71      98.700  87.832 139.164  1.00 22.94           H  
ATOM    820 1HB  PRO A  71      98.184  89.720 141.146  1.00 22.94           H  
ATOM    821 2HB  PRO A  71      97.540  89.830 139.502  1.00 22.94           H  
ATOM    822 1HG  PRO A  71      96.206  88.780 142.041  1.00 22.94           H  
ATOM    823 2HG  PRO A  71      95.513  89.814 140.789  1.00 22.94           H  
ATOM    824 1HD  PRO A  71      95.061  87.113 140.904  1.00 22.94           H  
ATOM    825 2HD  PRO A  71      95.107  88.015 139.315  1.00 22.94           H  
ATOM    826  N   PRO A  72     100.265  87.517 141.315  1.00 21.48           N  
ATOM    827  CA  PRO A  72     101.210  87.008 142.300  1.00 21.48           C  
ATOM    828  C   PRO A  72     101.139  87.667 143.673  1.00 21.48           C  
ATOM    829  O   PRO A  72     102.130  88.208 144.166  1.00 21.48           O  
ATOM    830  CB  PRO A  72     102.551  87.316 141.627  1.00 21.48           C  
ATOM    831  CG  PRO A  72     102.288  88.584 140.849  1.00 21.48           C  
ATOM    832  CD  PRO A  72     100.875  88.417 140.312  1.00 21.48           C  
ATOM    833  HA  PRO A  72     101.066  85.920 142.394  1.00 21.48           H  
ATOM    834 1HB  PRO A  72     103.332  87.430 142.392  1.00 21.48           H  
ATOM    835 2HB  PRO A  72     102.854  86.479 140.981  1.00 21.48           H  
ATOM    836 1HG  PRO A  72     102.380  89.456 141.516  1.00 21.48           H  
ATOM    837 2HG  PRO A  72     103.040  88.707 140.056  1.00 21.48           H  
ATOM    838 1HD  PRO A  72     100.375  89.390 140.290  1.00 21.48           H  
ATOM    839 2HD  PRO A  72     100.913  87.938 139.321  1.00 21.48           H  
ATOM    840  N   GLY A  73      99.978  87.595 144.302  1.00 19.77           N  
ATOM    841  CA  GLY A  73      99.794  88.127 145.649  1.00 19.77           C  
ATOM    842  C   GLY A  73     100.089  89.623 145.757  1.00 19.77           C  
ATOM    843  O   GLY A  73      99.509  90.443 145.043  1.00 19.77           O  
ATOM    844  H   GLY A  73      99.205  87.139 143.816  1.00 19.77           H  
ATOM    845 1HA  GLY A  73      98.770  87.939 145.968  1.00 19.77           H  
ATOM    846 2HA  GLY A  73     100.440  87.583 146.335  1.00 19.77           H  
ATOM    847  N   ALA A  74     100.974  89.963 146.694  1.00 18.29           N  
ATOM    848  CA  ALA A  74     101.368  91.342 146.968  1.00 18.29           C  
ATOM    849  C   ALA A  74     102.752  91.376 147.595  1.00 18.29           C  
ATOM    850  O   ALA A  74     103.203  90.394 148.180  1.00 18.29           O  
ATOM    851  CB  ALA A  74     100.372  92.016 147.899  1.00 18.29           C  
ATOM    852  H   ALA A  74     101.406  89.225 147.229  1.00 18.29           H  
ATOM    853  HA  ALA A  74     101.408  91.882 146.023  1.00 18.29           H  
ATOM    854 1HB  ALA A  74     100.678  93.045 148.079  1.00 18.29           H  
ATOM    855 2HB  ALA A  74      99.382  92.010 147.439  1.00 18.29           H  
ATOM    856 3HB  ALA A  74     100.337  91.478 148.844  1.00 18.29           H  
ATOM    857  N   THR A  75     103.397  92.539 147.527  1.00 17.37           N  
ATOM    858  CA  THR A  75     104.711  92.729 148.144  1.00 17.37           C  
ATOM    859  C   THR A  75     104.625  93.023 149.639  1.00 17.37           C  
ATOM    860  O   THR A  75     105.625  92.959 150.352  1.00 17.37           O  
ATOM    861  CB  THR A  75     105.444  93.891 147.470  1.00 17.37           C  
ATOM    862  OG1 THR A  75     104.681  95.093 147.648  1.00 17.37           O  
ATOM    863  CG2 THR A  75     105.613  93.607 145.987  1.00 17.37           C  
ATOM    864  H   THR A  75     102.980  93.307 147.022  1.00 17.37           H  
ATOM    865  HA  THR A  75     105.292  91.818 148.009  1.00 17.37           H  
ATOM    866  HB  THR A  75     106.422  94.021 147.933  1.00 17.37           H  
ATOM    867  HG1 THR A  75     104.533  95.245 148.605  1.00 17.37           H  
ATOM    868 1HG2 THR A  75     106.134  94.439 145.512  1.00 17.37           H  
ATOM    869 2HG2 THR A  75     106.195  92.694 145.859  1.00 17.37           H  
ATOM    870 3HG2 THR A  75     104.634  93.483 145.529  1.00 17.37           H  
ATOM    871  N   GLY A  76     103.427  93.341 150.108  1.00 16.99           N  
ATOM    872  CA  GLY A  76     103.214  93.665 151.509  1.00 16.99           C  
ATOM    873  C   GLY A  76     103.665  95.075 151.837  1.00 16.99           C  
ATOM    874  O   GLY A  76     103.869  95.900 150.943  1.00 16.99           O  
ATOM    875  H   GLY A  76     102.650  93.361 149.467  1.00 16.99           H  
ATOM    876 1HA  GLY A  76     102.158  93.556 151.749  1.00 16.99           H  
ATOM    877 2HA  GLY A  76     103.759  92.956 152.131  1.00 16.99           H  
ATOM    878  N   PHE A  77     103.790  95.345 153.130  1.00 17.04           N  
ATOM    879  CA  PHE A  77     104.119  96.667 153.634  1.00 17.04           C  
ATOM    880  C   PHE A  77     105.415  96.651 154.432  1.00 17.04           C  
ATOM    881  O   PHE A  77     105.790  95.606 154.963  1.00 17.04           O  
ATOM    882  CB  PHE A  77     102.988  97.172 154.528  1.00 17.04           C  
ATOM    883  CG  PHE A  77     101.730  97.368 153.782  1.00 17.04           C  
ATOM    884  CD1 PHE A  77     100.831  96.329 153.644  1.00 17.04           C  
ATOM    885  CD2 PHE A  77     101.447  98.583 153.188  1.00 17.04           C  
ATOM    886  CE1 PHE A  77      99.662  96.500 152.933  1.00 17.04           C  
ATOM    887  CE2 PHE A  77     100.283  98.761 152.476  1.00 17.04           C  
ATOM    888  CZ  PHE A  77      99.388  97.717 152.347  1.00 17.04           C  
ATOM    889  H   PHE A  77     103.632  94.603 153.795  1.00 17.04           H  
ATOM    890  HA  PHE A  77     104.215  97.323 152.774  1.00 17.04           H  
ATOM    891 1HB  PHE A  77     102.806  96.447 155.321  1.00 17.04           H  
ATOM    892 2HB  PHE A  77     103.259  98.106 155.009  1.00 17.04           H  
ATOM    893  HD1 PHE A  77     101.055  95.370 154.108  1.00 17.04           H  
ATOM    894  HD2 PHE A  77     102.159  99.406 153.288  1.00 17.04           H  
ATOM    895  HE1 PHE A  77      98.957  95.674 152.833  1.00 17.04           H  
ATOM    896  HE2 PHE A  77     100.071  99.723 152.011  1.00 17.04           H  
ATOM    897  HZ  PHE A  77      98.468  97.853 151.783  1.00 17.04           H  
ATOM    898  N   PRO A  78     106.133  97.779 154.503  1.00 17.52           N  
ATOM    899  CA  PRO A  78     107.297  97.976 155.333  1.00 17.52           C  
ATOM    900  C   PRO A  78     106.847  98.034 156.783  1.00 17.52           C  
ATOM    901  O   PRO A  78     105.667  98.255 157.058  1.00 17.52           O  
ATOM    902  CB  PRO A  78     107.857  99.313 154.836  1.00 17.52           C  
ATOM    903  CG  PRO A  78     106.660 100.040 154.266  1.00 17.52           C  
ATOM    904  CD  PRO A  78     105.796  98.953 153.660  1.00 17.52           C  
ATOM    905  HA  PRO A  78     108.007  97.154 155.173  1.00 17.52           H  
ATOM    906 1HB  PRO A  78     108.316  99.852 155.678  1.00 17.52           H  
ATOM    907 2HB  PRO A  78     108.649  99.138 154.093  1.00 17.52           H  
ATOM    908 1HG  PRO A  78     106.144 100.587 155.069  1.00 17.52           H  
ATOM    909 2HG  PRO A  78     106.986 100.787 153.528  1.00 17.52           H  
ATOM    910 1HD  PRO A  78     104.754  99.262 153.757  1.00 17.52           H  
ATOM    911 2HD  PRO A  78     106.083  98.772 152.611  1.00 17.52           H  
ATOM    912  N   GLY A  79     107.784  97.821 157.696  1.00 18.20           N  
ATOM    913  CA  GLY A  79     107.506  97.881 159.126  1.00 18.20           C  
ATOM    914  C   GLY A  79     107.833  99.253 159.696  1.00 18.20           C  
ATOM    915  O   GLY A  79     107.154 100.237 159.404  1.00 18.20           O  
ATOM    916  H   GLY A  79     108.727  97.625 157.396  1.00 18.20           H  
ATOM    917 1HA  GLY A  79     106.455  97.654 159.300  1.00 18.20           H  
ATOM    918 2HA  GLY A  79     108.088  97.119 159.644  1.00 18.20           H  
ATOM    919  N   ALA A  80     108.864  99.319 160.525  1.00 18.81           N  
ATOM    920  CA  ALA A  80     109.217 100.570 161.179  1.00 18.81           C  
ATOM    921  C   ALA A  80     110.716 100.698 161.346  1.00 18.81           C  
ATOM    922  O   ALA A  80     111.451  99.710 161.305  1.00 18.81           O  
ATOM    923  CB  ALA A  80     108.555 100.662 162.544  1.00 18.81           C  
ATOM    924  H   ALA A  80     109.399  98.486 160.725  1.00 18.81           H  
ATOM    925  HA  ALA A  80     108.876 101.395 160.555  1.00 18.81           H  
ATOM    926 1HB  ALA A  80     108.820 101.611 163.013  1.00 18.81           H  
ATOM    927 2HB  ALA A  80     107.474 100.601 162.433  1.00 18.81           H  
ATOM    928 3HB  ALA A  80     108.904  99.843 163.172  1.00 18.81           H  
ATOM    929  N   ALA A  81     111.157 101.936 161.521  1.00 19.33           N  
ATOM    930  CA  ALA A  81     112.554 102.245 161.772  1.00 19.33           C  
ATOM    931  C   ALA A  81     112.989 101.578 163.064  1.00 19.33           C  
ATOM    932  O   ALA A  81     112.169 101.368 163.961  1.00 19.33           O  
ATOM    933  CB  ALA A  81     112.759 103.745 161.849  1.00 19.33           C  
ATOM    934  H   ALA A  81     110.490 102.692 161.506  1.00 19.33           H  
ATOM    935  HA  ALA A  81     113.153 101.838 160.958  1.00 19.33           H  
ATOM    936 1HB  ALA A  81     113.813 103.957 162.031  1.00 19.33           H  
ATOM    937 2HB  ALA A  81     112.451 104.204 160.911  1.00 19.33           H  
ATOM    938 3HB  ALA A  81     112.164 104.149 162.666  1.00 19.33           H  
ATOM    939  N   GLY A  82     114.269 101.232 163.161  1.00 19.65           N  
ATOM    940  CA  GLY A  82     114.753 100.578 164.365  1.00 19.65           C  
ATOM    941  C   GLY A  82     114.955 101.569 165.501  1.00 19.65           C  
ATOM    942  O   GLY A  82     114.674 102.761 165.365  1.00 19.65           O  
ATOM    943  H   GLY A  82     114.903 101.418 162.397  1.00 19.65           H  
ATOM    944 1HA  GLY A  82     114.044  99.808 164.670  1.00 19.65           H  
ATOM    945 2HA  GLY A  82     115.696 100.077 164.148  1.00 19.65           H  
ATOM    946  N   ARG A  83     115.451 101.065 166.620  1.00 19.73           N  
ATOM    947  CA  ARG A  83     115.634 101.865 167.820  1.00 19.73           C  
ATOM    948  C   ARG A  83     116.895 102.705 167.802  1.00 19.73           C  
ATOM    949  O   ARG A  83     117.903 102.329 167.201  1.00 19.73           O  
ATOM    950  CB  ARG A  83     115.679 100.963 169.039  1.00 19.73           C  
ATOM    951  CG  ARG A  83     114.383 100.231 169.344  1.00 19.73           C  
ATOM    952  CD  ARG A  83     114.530  99.332 170.521  1.00 19.73           C  
ATOM    953  NE  ARG A  83     113.316  98.578 170.795  1.00 19.73           N  
ATOM    954  CZ  ARG A  83     113.217  97.606 171.727  1.00 19.73           C  
ATOM    955  NH1 ARG A  83     114.262  97.287 172.459  1.00 19.73           N  
ATOM    956  NH2 ARG A  83     112.074  96.970 171.901  1.00 19.73           N  
ATOM    957  H   ARG A  83     115.683 100.084 166.652  1.00 19.73           H  
ATOM    958  HA  ARG A  83     114.779 102.535 167.915  1.00 19.73           H  
ATOM    959 1HB  ARG A  83     116.455 100.211 168.898  1.00 19.73           H  
ATOM    960 2HB  ARG A  83     115.950 101.551 169.914  1.00 19.73           H  
ATOM    961 1HG  ARG A  83     113.604 100.963 169.565  1.00 19.73           H  
ATOM    962 2HG  ARG A  83     114.084  99.635 168.482  1.00 19.73           H  
ATOM    963 1HD  ARG A  83     115.338  98.624 170.336  1.00 19.73           H  
ATOM    964 2HD  ARG A  83     114.767  99.927 171.401  1.00 19.73           H  
ATOM    965  HE  ARG A  83     112.492  98.795 170.251  1.00 19.73           H  
ATOM    966 1HH1 ARG A  83     115.139  97.773 172.327  1.00 19.73           H  
ATOM    967 2HH1 ARG A  83     114.188  96.559 173.154  1.00 19.73           H  
ATOM    968 1HH2 ARG A  83     111.270  97.211 171.337  1.00 19.73           H  
ATOM    969 2HH2 ARG A  83     112.003  96.242 172.595  1.00 19.73           H  
ATOM    970  N   VAL A  84     116.843 103.821 168.513  1.00 19.91           N  
ATOM    971  CA  VAL A  84     118.010 104.664 168.713  1.00 19.91           C  
ATOM    972  C   VAL A  84     118.843 104.030 169.819  1.00 19.91           C  
ATOM    973  O   VAL A  84     118.297 103.633 170.850  1.00 19.91           O  
ATOM    974  CB  VAL A  84     117.587 106.097 169.084  1.00 19.91           C  
ATOM    975  CG1 VAL A  84     118.806 106.949 169.373  1.00 19.91           C  
ATOM    976  CG2 VAL A  84     116.779 106.679 167.940  1.00 19.91           C  
ATOM    977  H   VAL A  84     115.972 104.085 168.946  1.00 19.91           H  
ATOM    978  HA  VAL A  84     118.595 104.692 167.793  1.00 19.91           H  
ATOM    979  HB  VAL A  84     116.981 106.074 169.988  1.00 19.91           H  
ATOM    980 1HG1 VAL A  84     118.494 107.955 169.640  1.00 19.91           H  
ATOM    981 2HG1 VAL A  84     119.358 106.522 170.196  1.00 19.91           H  
ATOM    982 3HG1 VAL A  84     119.443 106.987 168.490  1.00 19.91           H  
ATOM    983 1HG2 VAL A  84     116.463 107.691 168.192  1.00 19.91           H  
ATOM    984 2HG2 VAL A  84     117.391 106.703 167.038  1.00 19.91           H  
ATOM    985 3HG2 VAL A  84     115.901 106.056 167.765  1.00 19.91           H  
ATOM    986  N   GLY A  85     120.140 103.874 169.587  1.00 20.34           N  
ATOM    987  CA  GLY A  85     120.985 103.226 170.577  1.00 20.34           C  
ATOM    988  C   GLY A  85     121.312 104.183 171.717  1.00 20.34           C  
ATOM    989  O   GLY A  85     120.899 105.340 171.695  1.00 20.34           O  
ATOM    990  H   GLY A  85     120.535 104.211 168.721  1.00 20.34           H  
ATOM    991 1HA  GLY A  85     120.478 102.341 170.960  1.00 20.34           H  
ATOM    992 2HA  GLY A  85     121.899 102.900 170.085  1.00 20.34           H  
ATOM    993  N   PRO A  86     122.062 103.729 172.719  1.00 20.92           N  
ATOM    994  CA  PRO A  86     122.438 104.480 173.892  1.00 20.92           C  
ATOM    995  C   PRO A  86     123.491 105.533 173.556  1.00 20.92           C  
ATOM    996  O   PRO A  86     124.166 105.417 172.533  1.00 20.92           O  
ATOM    997  CB  PRO A  86     123.005 103.390 174.811  1.00 20.92           C  
ATOM    998  CG  PRO A  86     123.534 102.335 173.867  1.00 20.92           C  
ATOM    999  CD  PRO A  86     122.579 102.346 172.683  1.00 20.92           C  
ATOM   1000  HA  PRO A  86     121.519 104.898 174.313  1.00 20.92           H  
ATOM   1001 1HB  PRO A  86     123.801 103.822 175.450  1.00 20.92           H  
ATOM   1002 2HB  PRO A  86     122.222 103.015 175.485  1.00 20.92           H  
ATOM   1003 1HG  PRO A  86     124.567 102.583 173.575  1.00 20.92           H  
ATOM   1004 2HG  PRO A  86     123.576 101.358 174.371  1.00 20.92           H  
ATOM   1005 1HD  PRO A  86     123.150 102.152 171.770  1.00 20.92           H  
ATOM   1006 2HD  PRO A  86     121.768 101.620 172.836  1.00 20.92           H  
ATOM   1007  N   PRO A  87     123.639 106.571 174.390  1.00 21.49           N  
ATOM   1008  CA  PRO A  87     124.729 107.523 174.361  1.00 21.49           C  
ATOM   1009  C   PRO A  87     126.027 106.760 174.544  1.00 21.49           C  
ATOM   1010  O   PRO A  87     126.043 105.718 175.203  1.00 21.49           O  
ATOM   1011  CB  PRO A  87     124.432 108.424 175.562  1.00 21.49           C  
ATOM   1012  CG  PRO A  87     122.940 108.310 175.769  1.00 21.49           C  
ATOM   1013  CD  PRO A  87     122.595 106.881 175.388  1.00 21.49           C  
ATOM   1014  HA  PRO A  87     124.721 108.074 173.411  1.00 21.49           H  
ATOM   1015 1HB  PRO A  87     125.015 108.086 176.434  1.00 21.49           H  
ATOM   1016 2HB  PRO A  87     124.760 109.453 175.346  1.00 21.49           H  
ATOM   1017 1HG  PRO A  87     122.689 108.545 176.817  1.00 21.49           H  
ATOM   1018 2HG  PRO A  87     122.419 109.054 175.147  1.00 21.49           H  
ATOM   1019 1HD  PRO A  87     122.653 106.204 176.255  1.00 21.49           H  
ATOM   1020 2HD  PRO A  87     121.598 106.908 174.931  1.00 21.49           H  
ATOM   1021  N   GLY A  88     127.111 107.258 173.966  1.00 22.12           N  
ATOM   1022  CA  GLY A  88     128.370 106.554 174.124  1.00 22.12           C  
ATOM   1023  C   GLY A  88     128.978 106.867 175.490  1.00 22.12           C  
ATOM   1024  O   GLY A  88     128.390 107.617 176.265  1.00 22.12           O  
ATOM   1025  H   GLY A  88     127.062 108.108 173.425  1.00 22.12           H  
ATOM   1026 1HA  GLY A  88     128.169 105.488 174.029  1.00 22.12           H  
ATOM   1027 2HA  GLY A  88     129.052 106.845 173.326  1.00 22.12           H  
ATOM   1028  N   PRO A  89     130.157 106.309 175.792  1.00 22.87           N  
ATOM   1029  CA  PRO A  89     130.881 106.447 177.045  1.00 22.87           C  
ATOM   1030  C   PRO A  89     131.252 107.887 177.364  1.00 22.87           C  
ATOM   1031  O   PRO A  89     131.537 108.683 176.470  1.00 22.87           O  
ATOM   1032  CB  PRO A  89     132.159 105.636 176.777  1.00 22.87           C  
ATOM   1033  CG  PRO A  89     131.782 104.663 175.688  1.00 22.87           C  
ATOM   1034  CD  PRO A  89     130.821 105.425 174.813  1.00 22.87           C  
ATOM   1035  HA  PRO A  89     130.289 106.010 177.855  1.00 22.87           H  
ATOM   1036 1HB  PRO A  89     132.974 106.317 176.488  1.00 22.87           H  
ATOM   1037 2HB  PRO A  89     132.482 105.138 177.705  1.00 22.87           H  
ATOM   1038 1HG  PRO A  89     132.682 104.342 175.144  1.00 22.87           H  
ATOM   1039 2HG  PRO A  89     131.335 103.758 176.123  1.00 22.87           H  
ATOM   1040 1HD  PRO A  89     131.361 106.021 174.064  1.00 22.87           H  
ATOM   1041 2HD  PRO A  89     130.140 104.704 174.360  1.00 22.87           H  
ATOM   1042  N   SER A  90     131.283 108.198 178.655  1.00 23.55           N  
ATOM   1043  CA  SER A  90     131.723 109.508 179.119  1.00 23.55           C  
ATOM   1044  C   SER A  90     133.176 109.724 178.775  1.00 23.55           C  
ATOM   1045  O   SER A  90     133.969 108.780 178.817  1.00 23.55           O  
ATOM   1046  CB  SER A  90     131.584 109.656 180.618  1.00 23.55           C  
ATOM   1047  OG  SER A  90     132.129 110.889 181.046  1.00 23.55           O  
ATOM   1048  H   SER A  90     131.011 107.505 179.335  1.00 23.55           H  
ATOM   1049  HA  SER A  90     131.129 110.276 178.622  1.00 23.55           H  
ATOM   1050 1HB  SER A  90     130.534 109.601 180.894  1.00 23.55           H  
ATOM   1051 2HB  SER A  90     132.101 108.837 181.115  1.00 23.55           H  
ATOM   1052  HG  SER A  90     133.106 110.881 180.806  1.00 23.55           H  
ATOM   1053  N   GLY A  91     133.536 110.958 178.463  1.00 24.10           N  
ATOM   1054  CA  GLY A  91     134.939 111.243 178.246  1.00 24.10           C  
ATOM   1055  C   GLY A  91     135.565 111.372 179.623  1.00 24.10           C  
ATOM   1056  O   GLY A  91     134.862 111.220 180.632  1.00 24.10           O  
ATOM   1057  H   GLY A  91     132.844 111.692 178.408  1.00 24.10           H  
ATOM   1058 1HA  GLY A  91     135.410 110.437 177.683  1.00 24.10           H  
ATOM   1059 2HA  GLY A  91     135.056 112.169 177.684  1.00 24.10           H  
ATOM   1060  N   ASN A  92     136.865 111.647 179.664  1.00 24.51           N  
ATOM   1061  CA  ASN A  92     137.596 111.755 180.920  1.00 24.51           C  
ATOM   1062  C   ASN A  92     137.684 113.177 181.442  1.00 24.51           C  
ATOM   1063  O   ASN A  92     137.608 114.138 180.675  1.00 24.51           O  
ATOM   1064  CB  ASN A  92     138.995 111.195 180.761  1.00 24.51           C  
ATOM   1065  CG  ASN A  92     139.012 109.710 180.530  1.00 24.51           C  
ATOM   1066  OD1 ASN A  92     138.300 108.957 181.201  1.00 24.51           O  
ATOM   1067  ND2 ASN A  92     139.811 109.272 179.590  1.00 24.51           N  
ATOM   1068  H   ASN A  92     137.368 111.772 178.797  1.00 24.51           H  
ATOM   1069  HA  ASN A  92     137.068 111.168 181.671  1.00 24.51           H  
ATOM   1070 1HB  ASN A  92     139.485 111.690 179.923  1.00 24.51           H  
ATOM   1071 2HB  ASN A  92     139.577 111.424 181.656  1.00 24.51           H  
ATOM   1072 1HD2 ASN A  92     139.862 108.291 179.395  1.00 24.51           H  
ATOM   1073 2HD2 ASN A  92     140.375 109.913 179.069  1.00 24.51           H  
ATOM   1074  N   ALA A  93     137.880 113.305 182.751  1.00 24.67           N  
ATOM   1075  CA  ALA A  93     138.157 114.605 183.343  1.00 24.67           C  
ATOM   1076  C   ALA A  93     139.469 115.104 182.765  1.00 24.67           C  
ATOM   1077  O   ALA A  93     140.368 114.299 182.505  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     138.238 114.516 184.856  1.00 24.67           C  
ATOM   1079  H   ALA A  93     137.878 112.482 183.336  1.00 24.67           H  
ATOM   1080  HA  ALA A  93     137.366 115.297 183.058  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93     138.455 115.506 185.263  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     137.293 114.159 185.256  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     139.035 113.828 185.132  1.00 24.67           H  
ATOM   1084  N   GLY A  94     139.610 116.411 182.578  1.00 24.67           N  
ATOM   1085  CA  GLY A  94     140.870 116.899 182.045  1.00 24.67           C  
ATOM   1086  C   GLY A  94     141.910 117.002 183.159  1.00 24.67           C  
ATOM   1087  O   GLY A  94     141.604 116.695 184.311  1.00 24.67           O  
ATOM   1088  H   GLY A  94     138.858 117.048 182.792  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94     141.198 116.200 181.276  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94     140.718 117.871 181.575  1.00 24.67           H  
ATOM   1091  N   PRO A  95     143.140 117.419 182.838  1.00 24.67           N  
ATOM   1092  CA  PRO A  95     144.258 117.575 183.746  1.00 24.67           C  
ATOM   1093  C   PRO A  95     143.973 118.589 184.856  1.00 24.67           C  
ATOM   1094  O   PRO A  95     143.168 119.502 184.651  1.00 24.67           O  
ATOM   1095  CB  PRO A  95     145.371 118.103 182.830  1.00 24.67           C  
ATOM   1096  CG  PRO A  95     144.971 117.675 181.439  1.00 24.67           C  
ATOM   1097  CD  PRO A  95     143.465 117.745 181.430  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     144.510 116.579 184.120  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95     145.449 119.203 182.936  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     146.343 117.693 183.140  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95     145.426 118.339 180.692  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95     145.349 116.662 181.236  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95     143.125 118.758 181.170  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95     143.105 116.993 180.729  1.00 24.67           H  
ATOM   1105  N   PRO A  96     144.614 118.468 186.030  1.00 24.67           N  
ATOM   1106  CA  PRO A  96     144.600 119.447 187.097  1.00 24.67           C  
ATOM   1107  C   PRO A  96     145.153 120.743 186.540  1.00 24.67           C  
ATOM   1108  O   PRO A  96     146.012 120.715 185.654  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     145.542 118.846 188.144  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     145.521 117.359 187.869  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     145.362 117.237 186.361  1.00 24.67           C  
ATOM   1112  HA  PRO A  96     143.576 119.575 187.474  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     146.546 119.290 188.041  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     145.188 119.100 189.154  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     146.450 116.893 188.238  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     144.693 116.889 188.420  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     146.335 117.214 185.849  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     144.761 116.338 186.185  1.00 24.67           H  
ATOM   1119  N   GLY A  97     144.686 121.878 187.037  1.00 24.67           N  
ATOM   1120  CA  GLY A  97     145.213 123.134 186.531  1.00 24.67           C  
ATOM   1121  C   GLY A  97     146.537 123.453 187.219  1.00 24.67           C  
ATOM   1122  O   GLY A  97     147.006 122.664 188.039  1.00 24.67           O  
ATOM   1123  H   GLY A  97     143.979 121.873 187.759  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97     145.352 123.033 185.456  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97     144.488 123.929 186.707  1.00 24.67           H  
ATOM   1126  N   PRO A  98     147.154 124.594 186.901  1.00 24.67           N  
ATOM   1127  CA  PRO A  98     148.417 125.063 187.434  1.00 24.67           C  
ATOM   1128  C   PRO A  98     148.338 125.247 188.952  1.00 24.67           C  
ATOM   1129  O   PRO A  98     147.247 125.455 189.484  1.00 24.67           O  
ATOM   1130  CB  PRO A  98     148.596 126.425 186.739  1.00 24.67           C  
ATOM   1131  CG  PRO A  98     147.746 126.339 185.492  1.00 24.67           C  
ATOM   1132  CD  PRO A  98     146.558 125.497 185.893  1.00 24.67           C  
ATOM   1133  HA  PRO A  98     149.187 124.360 187.113  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98     148.286 127.238 187.421  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98     149.659 126.596 186.513  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98     147.454 127.346 185.161  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98     148.331 125.894 184.672  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98     145.774 126.121 186.348  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98     146.206 124.965 185.010  1.00 24.67           H  
ATOM   1140  N   PRO A  99     149.472 125.172 189.673  1.00 24.67           N  
ATOM   1141  CA  PRO A  99     149.593 125.481 191.083  1.00 24.67           C  
ATOM   1142  C   PRO A  99     149.156 126.920 191.296  1.00 24.67           C  
ATOM   1143  O   PRO A  99     149.320 127.752 190.404  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     151.093 125.317 191.349  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     151.569 124.356 190.285  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     150.718 124.662 189.064  1.00 24.67           C  
ATOM   1147  HA  PRO A  99     148.986 124.785 191.674  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     151.589 126.302 191.295  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     151.251 124.942 192.370  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     152.644 124.507 190.102  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     151.451 123.319 190.636  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99     151.188 125.420 188.421  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     150.556 123.705 188.556  1.00 24.67           H  
ATOM   1154  N   GLY A 100     148.604 127.217 192.463  1.00 24.67           N  
ATOM   1155  CA  GLY A 100     148.171 128.583 192.702  1.00 24.67           C  
ATOM   1156  C   GLY A 100     149.364 129.463 193.066  1.00 24.67           C  
ATOM   1157  O   GLY A 100     150.497 128.979 193.093  1.00 24.67           O  
ATOM   1158  H   GLY A 100     148.479 126.510 193.169  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100     147.690 128.946 191.796  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100     147.434 128.593 193.504  1.00 24.67           H  
ATOM   1161  N   PRO A 101     149.131 130.747 193.358  1.00 24.67           N  
ATOM   1162  CA  PRO A 101     150.124 131.757 193.682  1.00 24.67           C  
ATOM   1163  C   PRO A 101     150.957 131.421 194.908  1.00 24.67           C  
ATOM   1164  O   PRO A 101     150.472 130.809 195.859  1.00 24.67           O  
ATOM   1165  CB  PRO A 101     149.261 132.993 193.969  1.00 24.67           C  
ATOM   1166  CG  PRO A 101     147.966 132.746 193.232  1.00 24.67           C  
ATOM   1167  CD  PRO A 101     147.744 131.260 193.340  1.00 24.67           C  
ATOM   1168  HA  PRO A 101     150.772 131.915 192.807  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101     149.128 133.103 195.058  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101     149.782 133.899 193.625  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101     147.154 133.326 193.695  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101     148.049 133.092 192.190  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101     147.227 131.009 194.279  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101     147.186 130.941 192.459  1.00 24.67           H  
ATOM   1175  N   ALA A 102     152.212 131.860 194.885  1.00 24.67           N  
ATOM   1176  CA  ALA A 102     153.106 131.699 196.028  1.00 24.67           C  
ATOM   1177  C   ALA A 102     152.573 132.512 197.199  1.00 24.67           C  
ATOM   1178  O   ALA A 102     151.954 133.556 196.998  1.00 24.67           O  
ATOM   1179  CB  ALA A 102     154.515 132.156 195.685  1.00 24.67           C  
ATOM   1180  H   ALA A 102     152.551 132.332 194.063  1.00 24.67           H  
ATOM   1181  HA  ALA A 102     153.121 130.650 196.312  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102     155.159 132.020 196.556  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102     154.898 131.566 194.854  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102     154.501 133.208 195.410  1.00 24.67           H  
ATOM   1185  N   GLY A 103     152.834 132.048 198.421  1.00 24.67           N  
ATOM   1186  CA  GLY A 103     152.412 132.811 199.587  1.00 24.67           C  
ATOM   1187  C   GLY A 103     153.409 133.928 199.857  1.00 24.67           C  
ATOM   1188  O   GLY A 103     154.364 134.108 199.099  1.00 24.67           O  
ATOM   1189  H   GLY A 103     153.324 131.177 198.538  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103     151.421 133.229 199.417  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103     152.347 132.153 200.453  1.00 24.67           H  
ATOM   1192  N   LYS A 104     153.190 134.674 200.934  1.00 24.67           N  
ATOM   1193  CA  LYS A 104     154.047 135.810 201.258  1.00 24.67           C  
ATOM   1194  C   LYS A 104     154.850 135.591 202.531  1.00 24.67           C  
ATOM   1195  O   LYS A 104     154.470 134.789 203.385  1.00 24.67           O  
ATOM   1196  CB  LYS A 104     153.200 137.078 201.383  1.00 24.67           C  
ATOM   1197  CG  LYS A 104     152.370 137.415 200.133  1.00 24.67           C  
ATOM   1198  CD  LYS A 104     153.254 137.738 198.927  1.00 24.67           C  
ATOM   1199  CE  LYS A 104     152.414 138.154 197.717  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104     153.257 138.427 196.514  1.00 24.67           N  
ATOM   1201  H   LYS A 104     152.403 134.465 201.529  1.00 24.67           H  
ATOM   1202  HA  LYS A 104     154.757 135.951 200.444  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104     152.516 136.977 202.226  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104     153.851 137.929 201.597  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104     151.731 136.568 199.881  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104     151.735 138.274 200.344  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104     153.941 138.545 199.181  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104     153.839 136.854 198.660  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104     151.713 137.352 197.482  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104     151.852 139.053 197.966  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104     152.664 138.693 195.742  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104     153.904 139.175 196.716  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104     153.771 137.589 196.273  1.00 24.67           H  
ATOM   1214  N   GLU A 105     155.951 136.322 202.655  1.00 24.67           N  
ATOM   1215  CA  GLU A 105     156.774 136.289 203.856  1.00 24.67           C  
ATOM   1216  C   GLU A 105     156.154 137.174 204.928  1.00 24.67           C  
ATOM   1217  O   GLU A 105     155.477 138.152 204.615  1.00 24.67           O  
ATOM   1218  CB  GLU A 105     158.201 136.745 203.543  1.00 24.67           C  
ATOM   1219  CG  GLU A 105     158.950 135.826 202.580  1.00 24.67           C  
ATOM   1220  CD  GLU A 105     160.372 136.275 202.302  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105     160.807 137.222 202.913  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105     161.017 135.666 201.479  1.00 24.67           O  
ATOM   1223  H   GLU A 105     156.214 136.937 201.898  1.00 24.67           H  
ATOM   1224  HA  GLU A 105     156.806 135.265 204.231  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105     158.177 137.745 203.108  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105     158.776 136.804 204.467  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105     158.976 134.822 203.003  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105     158.399 135.780 201.641  1.00 24.67           H  
ATOM   1229  N   GLY A 106     156.420 136.858 206.197  1.00 24.67           N  
ATOM   1230  CA  GLY A 106     155.900 137.647 207.318  1.00 24.67           C  
ATOM   1231  C   GLY A 106     156.730 138.889 207.667  1.00 24.67           C  
ATOM   1232  O   GLY A 106     156.377 139.638 208.577  1.00 24.67           O  
ATOM   1233  H   GLY A 106     156.982 136.042 206.390  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106     154.880 137.955 207.087  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106     155.835 137.006 208.197  1.00 24.67           H  
ATOM   1236  N   GLY A 107     157.829 139.109 206.953  1.00 24.67           N  
ATOM   1237  CA  GLY A 107     158.699 140.246 207.229  1.00 24.67           C  
ATOM   1238  C   GLY A 107     159.479 140.061 208.524  1.00 24.67           C  
ATOM   1239  O   GLY A 107     159.778 138.932 208.923  1.00 24.67           O  
ATOM   1240  H   GLY A 107     158.063 138.470 206.209  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107     159.394 140.380 206.399  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107     158.099 141.154 207.293  1.00 24.67           H  
ATOM   1243  N   LYS A 108     159.874 141.173 209.138  1.00 24.67           N  
ATOM   1244  CA  LYS A 108     160.687 141.145 210.353  1.00 24.67           C  
ATOM   1245  C   LYS A 108     159.902 141.616 211.571  1.00 24.67           C  
ATOM   1246  O   LYS A 108     158.955 142.393 211.450  1.00 24.67           O  
ATOM   1247  CB  LYS A 108     161.939 142.005 210.184  1.00 24.67           C  
ATOM   1248  CG  LYS A 108     162.839 141.604 209.015  1.00 24.67           C  
ATOM   1249  CD  LYS A 108     163.437 140.213 209.224  1.00 24.67           C  
ATOM   1250  CE  LYS A 108     164.425 139.863 208.117  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108     164.978 138.492 208.279  1.00 24.67           N  
ATOM   1252  H   LYS A 108     159.592 142.066 208.759  1.00 24.67           H  
ATOM   1253  HA  LYS A 108     160.998 140.117 210.538  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108     161.645 143.046 210.048  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108     162.533 141.957 211.098  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108     162.263 141.607 208.091  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108     163.650 142.325 208.920  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108     163.957 140.183 210.182  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108     162.639 139.464 209.240  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108     163.921 139.931 207.154  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108     165.247 140.579 208.137  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108     165.628 138.299 207.531  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108     165.457 138.425 209.167  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108     164.223 137.821 208.252  1.00 24.67           H  
ATOM   1265  N   GLY A 109     160.320 141.156 212.744  1.00 24.67           N  
ATOM   1266  CA  GLY A 109     159.714 141.580 213.998  1.00 24.67           C  
ATOM   1267  C   GLY A 109     160.367 142.875 214.473  1.00 24.67           C  
ATOM   1268  O   GLY A 109     161.212 143.425 213.769  1.00 24.67           O  
ATOM   1269  H   GLY A 109     161.089 140.503 212.767  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109     158.643 141.721 213.863  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109     159.859 140.784 214.723  1.00 24.67           H  
ATOM   1272  N   PRO A 110     160.031 143.363 215.684  1.00 24.67           N  
ATOM   1273  CA  PRO A 110     160.523 144.598 216.287  1.00 24.67           C  
ATOM   1274  C   PRO A 110     162.025 144.570 216.618  1.00 24.67           C  
ATOM   1275  O   PRO A 110     162.629 145.634 216.790  1.00 24.67           O  
ATOM   1276  CB  PRO A 110     159.673 144.695 217.564  1.00 24.67           C  
ATOM   1277  CG  PRO A 110     159.235 143.282 217.863  1.00 24.67           C  
ATOM   1278  CD  PRO A 110     159.058 142.629 216.517  1.00 24.67           C  
ATOM   1279  HA  PRO A 110     160.301 145.431 215.617  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110     160.275 145.130 218.372  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110     158.823 145.375 217.394  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110     160.001 142.784 218.482  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110     158.309 143.293 218.454  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110     159.316 141.574 216.632  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110     158.035 142.772 216.141  1.00 24.67           H  
ATOM   1286  N   ARG A 111     162.605 143.371 216.685  1.00 24.67           N  
ATOM   1287  CA  ARG A 111     164.017 143.140 216.982  1.00 24.67           C  
ATOM   1288  C   ARG A 111     164.385 143.596 218.392  1.00 24.67           C  
ATOM   1289  O   ARG A 111     163.744 143.167 219.353  1.00 24.67           O  
ATOM   1290  OXT ARG A 111     165.523 144.020 218.577  1.00 24.67           O  
ATOM   1291  CB  ARG A 111     164.915 143.830 215.955  1.00 24.67           C  
ATOM   1292  CG  ARG A 111     164.775 143.282 214.530  1.00 24.67           C  
ATOM   1293  CD  ARG A 111     165.568 144.063 213.543  1.00 24.67           C  
ATOM   1294  NE  ARG A 111     167.007 143.919 213.747  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     167.949 144.652 213.118  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     167.593 145.576 212.253  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     169.231 144.441 213.370  1.00 24.67           N  
ATOM   1298  H   ARG A 111     162.032 142.559 216.520  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     164.206 142.069 216.918  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111     164.743 144.897 215.924  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111     165.954 143.688 216.249  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     165.120 142.250 214.502  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111     163.733 143.321 214.225  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111     165.328 143.720 212.537  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111     165.313 145.119 213.636  1.00 24.67           H  
ATOM   1306  HE  ARG A 111     167.320 143.217 214.405  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     166.614 145.737 212.059  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     168.297 146.125 211.781  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111     169.505 143.730 214.036  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     169.935 144.986 212.898  1.00 24.67           H  
TER    1311
ENDMDL

REMARK ID 695543 MODEL 5 A4-111
PFRMAT TS
TARGET A4-111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.712  -1.434   0.527  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.088  -0.586  -0.598  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.698   0.727  -0.127  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.630   0.739   0.680  1.00  1.95           O  
ATOM      5  H   GLY A   1      -0.196  -1.299   0.947  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       1.800  -1.113  -1.233  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       0.209  -0.380  -1.207  1.00  1.95           H  
ATOM      8  N   ASP A   2       1.178   1.831  -0.650  1.00  1.82           N  
ATOM      9  CA  ASP A   2       1.664   3.160  -0.298  1.00  1.82           C  
ATOM     10  C   ASP A   2       1.502   3.433   1.189  1.00  1.82           C  
ATOM     11  O   ASP A   2       0.525   2.999   1.803  1.00  1.82           O  
ATOM     12  CB  ASP A   2       0.925   4.232  -1.095  1.00  1.82           C  
ATOM     13  CG  ASP A   2       1.301   4.241  -2.579  1.00  1.82           C  
ATOM     14  OD1 ASP A   2       2.229   3.557  -2.948  1.00  1.82           O  
ATOM     15  OD2 ASP A   2       0.654   4.932  -3.326  1.00  1.82           O  
ATOM     16  H   ASP A   2       0.418   1.746  -1.308  1.00  1.82           H  
ATOM     17  HA  ASP A   2       2.726   3.214  -0.539  1.00  1.82           H  
ATOM     18 1HB  ASP A   2      -0.149   4.071  -1.007  1.00  1.82           H  
ATOM     19 2HB  ASP A   2       1.141   5.212  -0.664  1.00  1.82           H  
ATOM     20  N   ARG A   3       2.456   4.166   1.758  1.00  1.70           N  
ATOM     21  CA  ARG A   3       2.421   4.535   3.173  1.00  1.70           C  
ATOM     22  C   ARG A   3       1.183   5.371   3.470  1.00  1.70           C  
ATOM     23  O   ARG A   3       0.817   6.241   2.676  1.00  1.70           O  
ATOM     24  CB  ARG A   3       3.660   5.320   3.564  1.00  1.70           C  
ATOM     25  CG  ARG A   3       3.779   5.579   5.040  1.00  1.70           C  
ATOM     26  CD  ARG A   3       5.010   6.298   5.391  1.00  1.70           C  
ATOM     27  NE  ARG A   3       5.122   6.401   6.808  1.00  1.70           N  
ATOM     28  CZ  ARG A   3       5.858   7.272   7.488  1.00  1.70           C  
ATOM     29  NH1 ARG A   3       6.572   8.209   6.891  1.00  1.70           N  
ATOM     30  NH2 ARG A   3       5.811   7.169   8.783  1.00  1.70           N  
ATOM     31  H   ARG A   3       3.231   4.475   1.189  1.00  1.70           H  
ATOM     32  HA  ARG A   3       2.378   3.625   3.774  1.00  1.70           H  
ATOM     33 1HB  ARG A   3       4.550   4.775   3.254  1.00  1.70           H  
ATOM     34 2HB  ARG A   3       3.662   6.282   3.054  1.00  1.70           H  
ATOM     35 1HG  ARG A   3       2.942   6.193   5.370  1.00  1.70           H  
ATOM     36 2HG  ARG A   3       3.763   4.637   5.584  1.00  1.70           H  
ATOM     37 1HD  ARG A   3       5.875   5.751   5.018  1.00  1.70           H  
ATOM     38 2HD  ARG A   3       4.992   7.302   4.971  1.00  1.70           H  
ATOM     39  HE  ARG A   3       4.572   5.749   7.384  1.00  1.70           H  
ATOM     40 1HH1 ARG A   3       6.579   8.279   5.890  1.00  1.70           H  
ATOM     41 2HH1 ARG A   3       7.068   8.919   7.462  1.00  1.70           H  
ATOM     42 1HH2 ARG A   3       5.212   6.438   9.180  1.00  1.70           H  
ATOM     43 2HH2 ARG A   3       6.344   7.812   9.381  1.00  1.70           H  
ATOM     44  N   GLY A   4       0.528   5.099   4.599  1.00  1.59           N  
ATOM     45  CA  GLY A   4      -0.667   5.848   4.964  1.00  1.59           C  
ATOM     46  C   GLY A   4      -0.352   7.307   5.271  1.00  1.59           C  
ATOM     47  O   GLY A   4       0.763   7.642   5.679  1.00  1.59           O  
ATOM     48  H   GLY A   4       0.874   4.370   5.226  1.00  1.59           H  
ATOM     49 1HA  GLY A   4      -1.387   5.795   4.148  1.00  1.59           H  
ATOM     50 2HA  GLY A   4      -1.133   5.383   5.831  1.00  1.59           H  
ATOM     51  N   GLU A   5      -1.334   8.175   5.068  1.00  1.50           N  
ATOM     52  CA  GLU A   5      -1.151   9.587   5.367  1.00  1.50           C  
ATOM     53  C   GLU A   5      -1.362   9.822   6.860  1.00  1.50           C  
ATOM     54  O   GLU A   5      -2.173   9.124   7.462  1.00  1.50           O  
ATOM     55  CB  GLU A   5      -2.133  10.434   4.552  1.00  1.50           C  
ATOM     56  CG  GLU A   5      -1.893  10.395   3.054  1.00  1.50           C  
ATOM     57  CD  GLU A   5      -2.842  11.276   2.278  1.00  1.50           C  
ATOM     58  OE1 GLU A   5      -3.647  11.935   2.892  1.00  1.50           O  
ATOM     59  OE2 GLU A   5      -2.759  11.289   1.071  1.00  1.50           O  
ATOM     60  H   GLU A   5      -2.221   7.846   4.712  1.00  1.50           H  
ATOM     61  HA  GLU A   5      -0.135   9.843   5.079  1.00  1.50           H  
ATOM     62 1HB  GLU A   5      -3.149  10.074   4.728  1.00  1.50           H  
ATOM     63 2HB  GLU A   5      -2.099  11.471   4.875  1.00  1.50           H  
ATOM     64 1HG  GLU A   5      -0.870  10.717   2.856  1.00  1.50           H  
ATOM     65 2HG  GLU A   5      -1.993   9.367   2.707  1.00  1.50           H  
ATOM     66  N   PRO A   6      -0.658  10.787   7.486  1.00  1.45           N  
ATOM     67  CA  PRO A   6      -0.818  11.184   8.883  1.00  1.45           C  
ATOM     68  C   PRO A   6      -2.191  11.786   9.199  1.00  1.45           C  
ATOM     69  O   PRO A   6      -2.646  11.774  10.343  1.00  1.45           O  
ATOM     70  CB  PRO A   6       0.289  12.233   9.051  1.00  1.45           C  
ATOM     71  CG  PRO A   6       0.580  12.743   7.655  1.00  1.45           C  
ATOM     72  CD  PRO A   6       0.369  11.552   6.750  1.00  1.45           C  
ATOM     73  HA  PRO A   6      -0.624  10.314   9.527  1.00  1.45           H  
ATOM     74 1HB  PRO A   6      -0.076  13.032   9.715  1.00  1.45           H  
ATOM     75 2HB  PRO A   6       1.158  11.784   9.556  1.00  1.45           H  
ATOM     76 1HG  PRO A   6      -0.096  13.584   7.418  1.00  1.45           H  
ATOM     77 2HG  PRO A   6       1.605  13.141   7.607  1.00  1.45           H  
ATOM     78 1HD  PRO A   6       0.002  11.923   5.787  1.00  1.45           H  
ATOM     79 2HD  PRO A   6       1.290  10.957   6.650  1.00  1.45           H  
ATOM     80  N   GLY A   7      -2.865  12.297   8.177  1.00  1.43           N  
ATOM     81  CA  GLY A   7      -4.161  12.902   8.393  1.00  1.43           C  
ATOM     82  C   GLY A   7      -3.965  14.241   9.095  1.00  1.43           C  
ATOM     83  O   GLY A   7      -2.829  14.649   9.338  1.00  1.43           O  
ATOM     84  H   GLY A   7      -2.475  12.279   7.247  1.00  1.43           H  
ATOM     85 1HA  GLY A   7      -4.660  13.038   7.435  1.00  1.43           H  
ATOM     86 2HA  GLY A   7      -4.766  12.233   9.002  1.00  1.43           H  
ATOM     87  N   PRO A   8      -5.047  14.969   9.369  1.00  1.44           N  
ATOM     88  CA  PRO A   8      -5.059  16.222  10.088  1.00  1.44           C  
ATOM     89  C   PRO A   8      -4.848  15.952  11.578  1.00  1.44           C  
ATOM     90  O   PRO A   8      -5.082  14.830  12.029  1.00  1.44           O  
ATOM     91  CB  PRO A   8      -6.467  16.755   9.791  1.00  1.44           C  
ATOM     92  CG  PRO A   8      -7.304  15.511   9.586  1.00  1.44           C  
ATOM     93  CD  PRO A   8      -6.372  14.510   8.918  1.00  1.44           C  
ATOM     94  HA  PRO A   8      -4.277  16.863   9.664  1.00  1.44           H  
ATOM     95 1HB  PRO A   8      -6.825  17.362  10.643  1.00  1.44           H  
ATOM     96 2HB  PRO A   8      -6.444  17.414   8.912  1.00  1.44           H  
ATOM     97 1HG  PRO A   8      -7.684  15.157  10.558  1.00  1.44           H  
ATOM     98 2HG  PRO A   8      -8.183  15.747   8.970  1.00  1.44           H  
ATOM     99 1HD  PRO A   8      -6.596  13.507   9.301  1.00  1.44           H  
ATOM    100 2HD  PRO A   8      -6.458  14.573   7.823  1.00  1.44           H  
ATOM    101  N   PRO A   9      -4.412  16.950  12.354  1.00  1.49           N  
ATOM    102  CA  PRO A   9      -4.350  16.934  13.801  1.00  1.49           C  
ATOM    103  C   PRO A   9      -5.750  17.022  14.358  1.00  1.49           C  
ATOM    104  O   PRO A   9      -6.650  17.531  13.687  1.00  1.49           O  
ATOM    105  CB  PRO A   9      -3.533  18.182  14.124  1.00  1.49           C  
ATOM    106  CG  PRO A   9      -3.784  19.115  12.957  1.00  1.49           C  
ATOM    107  CD  PRO A   9      -3.927  18.200  11.745  1.00  1.49           C  
ATOM    108  HA  PRO A   9      -3.854  16.017  14.144  1.00  1.49           H  
ATOM    109 1HB  PRO A   9      -3.873  18.606  15.088  1.00  1.49           H  
ATOM    110 2HB  PRO A   9      -2.484  17.910  14.256  1.00  1.49           H  
ATOM    111 1HG  PRO A   9      -4.688  19.714  13.153  1.00  1.49           H  
ATOM    112 2HG  PRO A   9      -2.948  19.824  12.864  1.00  1.49           H  
ATOM    113 1HD  PRO A   9      -4.670  18.631  11.064  1.00  1.49           H  
ATOM    114 2HD  PRO A   9      -2.953  18.037  11.259  1.00  1.49           H  
ATOM    115  N   GLY A  10      -5.948  16.564  15.584  1.00  1.59           N  
ATOM    116  CA  GLY A  10      -7.252  16.745  16.183  1.00  1.59           C  
ATOM    117  C   GLY A  10      -7.332  18.174  16.704  1.00  1.59           C  
ATOM    118  O   GLY A  10      -6.328  18.885  16.689  1.00  1.59           O  
ATOM    119  H   GLY A  10      -5.198  16.120  16.094  1.00  1.59           H  
ATOM    120 1HA  GLY A  10      -8.026  16.557  15.438  1.00  1.59           H  
ATOM    121 2HA  GLY A  10      -7.380  16.033  16.997  1.00  1.59           H  
ATOM    122  N   PRO A  11      -8.496  18.608  17.178  1.00  1.78           N  
ATOM    123  CA  PRO A  11      -8.758  19.928  17.708  1.00  1.78           C  
ATOM    124  C   PRO A  11      -8.123  20.123  19.069  1.00  1.78           C  
ATOM    125  O   PRO A  11      -7.894  19.160  19.799  1.00  1.78           O  
ATOM    126  CB  PRO A  11     -10.283  19.945  17.805  1.00  1.78           C  
ATOM    127  CG  PRO A  11     -10.674  18.491  17.990  1.00  1.78           C  
ATOM    128  CD  PRO A  11      -9.663  17.707  17.179  1.00  1.78           C  
ATOM    129  HA  PRO A  11      -8.397  20.683  16.999  1.00  1.78           H  
ATOM    130 1HB  PRO A  11     -10.587  20.579  18.658  1.00  1.78           H  
ATOM    131 2HB  PRO A  11     -10.712  20.398  16.900  1.00  1.78           H  
ATOM    132 1HG  PRO A  11     -10.650  18.233  19.061  1.00  1.78           H  
ATOM    133 2HG  PRO A  11     -11.707  18.333  17.648  1.00  1.78           H  
ATOM    134 1HD  PRO A  11      -9.439  16.767  17.694  1.00  1.78           H  
ATOM    135 2HD  PRO A  11     -10.037  17.549  16.154  1.00  1.78           H  
ATOM    136  N   ALA A  12      -7.866  21.375  19.420  1.00  2.09           N  
ATOM    137  CA  ALA A  12      -7.410  21.696  20.763  1.00  2.09           C  
ATOM    138  C   ALA A  12      -8.576  21.559  21.723  1.00  2.09           C  
ATOM    139  O   ALA A  12      -9.733  21.707  21.322  1.00  2.09           O  
ATOM    140  CB  ALA A  12      -6.807  23.084  20.816  1.00  2.09           C  
ATOM    141  H   ALA A  12      -8.030  22.124  18.764  1.00  2.09           H  
ATOM    142  HA  ALA A  12      -6.671  20.966  21.057  1.00  2.09           H  
ATOM    143 1HB  ALA A  12      -6.467  23.297  21.832  1.00  2.09           H  
ATOM    144 2HB  ALA A  12      -5.961  23.143  20.133  1.00  2.09           H  
ATOM    145 3HB  ALA A  12      -7.558  23.816  20.530  1.00  2.09           H  
ATOM    146  N   GLY A  13      -8.276  21.274  22.981  1.00  2.55           N  
ATOM    147  CA  GLY A  13      -9.316  21.106  23.988  1.00  2.55           C  
ATOM    148  C   GLY A  13      -9.142  19.779  24.715  1.00  2.55           C  
ATOM    149  O   GLY A  13      -8.037  19.245  24.796  1.00  2.55           O  
ATOM    150  H   GLY A  13      -7.292  21.189  23.232  1.00  2.55           H  
ATOM    151 1HA  GLY A  13      -9.270  21.928  24.700  1.00  2.55           H  
ATOM    152 2HA  GLY A  13     -10.296  21.140  23.516  1.00  2.55           H  
ATOM    153  N   PHE A  14     -10.224  19.266  25.292  1.00  3.23           N  
ATOM    154  CA  PHE A  14     -10.137  18.020  26.046  1.00  3.23           C  
ATOM    155  C   PHE A  14      -9.679  16.898  25.119  1.00  3.23           C  
ATOM    156  O   PHE A  14     -10.140  16.798  23.982  1.00  3.23           O  
ATOM    157  CB  PHE A  14     -11.468  17.651  26.691  1.00  3.23           C  
ATOM    158  CG  PHE A  14     -11.345  16.459  27.600  1.00  3.23           C  
ATOM    159  CD1 PHE A  14     -10.844  16.612  28.887  1.00  3.23           C  
ATOM    160  CD2 PHE A  14     -11.701  15.199  27.181  1.00  3.23           C  
ATOM    161  CE1 PHE A  14     -10.707  15.526  29.729  1.00  3.23           C  
ATOM    162  CE2 PHE A  14     -11.564  14.109  28.013  1.00  3.23           C  
ATOM    163  CZ  PHE A  14     -11.067  14.272  29.289  1.00  3.23           C  
ATOM    164  H   PHE A  14     -11.112  19.737  25.199  1.00  3.23           H  
ATOM    165  HA  PHE A  14      -9.394  18.138  26.834  1.00  3.23           H  
ATOM    166 1HB  PHE A  14     -11.847  18.489  27.272  1.00  3.23           H  
ATOM    167 2HB  PHE A  14     -12.201  17.416  25.920  1.00  3.23           H  
ATOM    168  HD1 PHE A  14     -10.555  17.606  29.230  1.00  3.23           H  
ATOM    169  HD2 PHE A  14     -12.084  15.064  26.168  1.00  3.23           H  
ATOM    170  HE1 PHE A  14     -10.315  15.660  30.736  1.00  3.23           H  
ATOM    171  HE2 PHE A  14     -11.845  13.119  27.654  1.00  3.23           H  
ATOM    172  HZ  PHE A  14     -10.958  13.409  29.946  1.00  3.23           H  
ATOM    173  N   ALA A  15      -8.761  16.069  25.599  1.00  4.14           N  
ATOM    174  CA  ALA A  15      -8.221  14.980  24.796  1.00  4.14           C  
ATOM    175  C   ALA A  15      -9.297  14.025  24.303  1.00  4.14           C  
ATOM    176  O   ALA A  15     -10.235  13.692  25.024  1.00  4.14           O  
ATOM    177  CB  ALA A  15      -7.207  14.195  25.602  1.00  4.14           C  
ATOM    178  H   ALA A  15      -8.425  16.203  26.542  1.00  4.14           H  
ATOM    179  HA  ALA A  15      -7.732  15.418  23.924  1.00  4.14           H  
ATOM    180 1HB  ALA A  15      -6.792  13.401  24.980  1.00  4.14           H  
ATOM    181 2HB  ALA A  15      -6.409  14.858  25.933  1.00  4.14           H  
ATOM    182 3HB  ALA A  15      -7.700  13.755  26.469  1.00  4.14           H  
ATOM    183  N   GLY A  16      -9.130  13.550  23.075  1.00  5.27           N  
ATOM    184  CA  GLY A  16     -10.055  12.587  22.507  1.00  5.27           C  
ATOM    185  C   GLY A  16      -9.657  11.190  22.974  1.00  5.27           C  
ATOM    186  O   GLY A  16      -8.724  11.052  23.765  1.00  5.27           O  
ATOM    187  H   GLY A  16      -8.346  13.867  22.525  1.00  5.27           H  
ATOM    188 1HA  GLY A  16     -11.072  12.825  22.822  1.00  5.27           H  
ATOM    189 2HA  GLY A  16     -10.011  12.662  21.423  1.00  5.27           H  
ATOM    190  N   PRO A  17     -10.331  10.145  22.491  1.00  6.46           N  
ATOM    191  CA  PRO A  17     -10.101   8.764  22.844  1.00  6.46           C  
ATOM    192  C   PRO A  17      -8.796   8.273  22.219  1.00  6.46           C  
ATOM    193  O   PRO A  17      -8.298   8.902  21.287  1.00  6.46           O  
ATOM    194  CB  PRO A  17     -11.325   8.063  22.245  1.00  6.46           C  
ATOM    195  CG  PRO A  17     -11.731   8.933  21.079  1.00  6.46           C  
ATOM    196  CD  PRO A  17     -11.417  10.353  21.517  1.00  6.46           C  
ATOM    197  HA  PRO A  17     -10.105   8.704  23.933  1.00  6.46           H  
ATOM    198 1HB  PRO A  17     -11.050   7.043  21.924  1.00  6.46           H  
ATOM    199 2HB  PRO A  17     -12.112   7.961  23.005  1.00  6.46           H  
ATOM    200 1HG  PRO A  17     -11.168   8.631  20.180  1.00  6.46           H  
ATOM    201 2HG  PRO A  17     -12.796   8.784  20.851  1.00  6.46           H  
ATOM    202 1HD  PRO A  17     -11.076  10.915  20.643  1.00  6.46           H  
ATOM    203 2HD  PRO A  17     -12.292  10.816  22.001  1.00  6.46           H  
ATOM    204  N   PRO A  18      -8.213   7.175  22.722  1.00  7.48           N  
ATOM    205  CA  PRO A  18      -7.080   6.485  22.139  1.00  7.48           C  
ATOM    206  C   PRO A  18      -7.442   6.048  20.735  1.00  7.48           C  
ATOM    207  O   PRO A  18      -8.610   5.775  20.450  1.00  7.48           O  
ATOM    208  CB  PRO A  18      -6.897   5.276  23.060  1.00  7.48           C  
ATOM    209  CG  PRO A  18      -7.499   5.702  24.378  1.00  7.48           C  
ATOM    210  CD  PRO A  18      -8.669   6.598  24.003  1.00  7.48           C  
ATOM    211  HA  PRO A  18      -6.200   7.145  22.138  1.00  7.48           H  
ATOM    212 1HB  PRO A  18      -7.394   4.398  22.617  1.00  7.48           H  
ATOM    213 2HB  PRO A  18      -5.828   5.027  23.137  1.00  7.48           H  
ATOM    214 1HG  PRO A  18      -7.808   4.815  24.953  1.00  7.48           H  
ATOM    215 2HG  PRO A  18      -6.743   6.225  24.984  1.00  7.48           H  
ATOM    216 1HD  PRO A  18      -9.595   6.021  23.869  1.00  7.48           H  
ATOM    217 2HD  PRO A  18      -8.749   7.356  24.788  1.00  7.48           H  
ATOM    218  N   GLY A  19      -6.454   5.974  19.853  1.00  8.18           N  
ATOM    219  CA  GLY A  19      -6.748   5.543  18.496  1.00  8.18           C  
ATOM    220  C   GLY A  19      -6.963   4.040  18.463  1.00  8.18           C  
ATOM    221  O   GLY A  19      -6.727   3.351  19.454  1.00  8.18           O  
ATOM    222  H   GLY A  19      -5.511   6.213  20.118  1.00  8.18           H  
ATOM    223 1HA  GLY A  19      -7.638   6.055  18.130  1.00  8.18           H  
ATOM    224 2HA  GLY A  19      -5.921   5.813  17.838  1.00  8.18           H  
ATOM    225  N   ALA A  20      -7.411   3.540  17.320  1.00  8.47           N  
ATOM    226  CA  ALA A  20      -7.675   2.119  17.132  1.00  8.47           C  
ATOM    227  C   ALA A  20      -6.402   1.299  17.052  1.00  8.47           C  
ATOM    228  O   ALA A  20      -5.367   1.785  16.589  1.00  8.47           O  
ATOM    229  CB  ALA A  20      -8.488   1.897  15.869  1.00  8.47           C  
ATOM    230  H   ALA A  20      -7.579   4.170  16.550  1.00  8.47           H  
ATOM    231  HA  ALA A  20      -8.245   1.767  17.995  1.00  8.47           H  
ATOM    232 1HB  ALA A  20      -8.699   0.832  15.757  1.00  8.47           H  
ATOM    233 2HB  ALA A  20      -9.422   2.451  15.931  1.00  8.47           H  
ATOM    234 3HB  ALA A  20      -7.916   2.241  15.008  1.00  8.47           H  
ATOM    235  N   ASP A  21      -6.502   0.035  17.450  1.00  8.23           N  
ATOM    236  CA  ASP A  21      -5.400  -0.906  17.287  1.00  8.23           C  
ATOM    237  C   ASP A  21      -5.074  -1.050  15.805  1.00  8.23           C  
ATOM    238  O   ASP A  21      -5.969  -0.989  14.958  1.00  8.23           O  
ATOM    239  CB  ASP A  21      -5.762  -2.285  17.852  1.00  8.23           C  
ATOM    240  CG  ASP A  21      -5.795  -2.367  19.386  1.00  8.23           C  
ATOM    241  OD1 ASP A  21      -5.370  -1.443  20.037  1.00  8.23           O  
ATOM    242  OD2 ASP A  21      -6.250  -3.367  19.886  1.00  8.23           O  
ATOM    243  H   ASP A  21      -7.368  -0.285  17.856  1.00  8.23           H  
ATOM    244  HA  ASP A  21      -4.525  -0.520  17.805  1.00  8.23           H  
ATOM    245 1HB  ASP A  21      -6.739  -2.580  17.473  1.00  8.23           H  
ATOM    246 2HB  ASP A  21      -5.043  -3.018  17.477  1.00  8.23           H  
ATOM    247  N   GLY A  22      -3.797  -1.254  15.490  1.00  7.46           N  
ATOM    248  CA  GLY A  22      -3.404  -1.445  14.104  1.00  7.46           C  
ATOM    249  C   GLY A  22      -3.653  -2.884  13.681  1.00  7.46           C  
ATOM    250  O   GLY A  22      -4.205  -3.675  14.447  1.00  7.46           O  
ATOM    251  H   GLY A  22      -3.101  -1.277  16.220  1.00  7.46           H  
ATOM    252 1HA  GLY A  22      -3.969  -0.768  13.463  1.00  7.46           H  
ATOM    253 2HA  GLY A  22      -2.349  -1.201  13.983  1.00  7.46           H  
ATOM    254  N   GLN A  23      -3.230  -3.229  12.476  1.00  6.36           N  
ATOM    255  CA  GLN A  23      -3.476  -4.567  11.962  1.00  6.36           C  
ATOM    256  C   GLN A  23      -2.318  -5.515  12.269  1.00  6.36           C  
ATOM    257  O   GLN A  23      -1.184  -5.059  12.387  1.00  6.36           O  
ATOM    258  CB  GLN A  23      -3.743  -4.478  10.461  1.00  6.36           C  
ATOM    259  CG  GLN A  23      -4.976  -3.664  10.130  1.00  6.36           C  
ATOM    260  CD  GLN A  23      -6.230  -4.307  10.700  1.00  6.36           C  
ATOM    261  OE1 GLN A  23      -6.528  -5.467  10.394  1.00  6.36           O  
ATOM    262  NE2 GLN A  23      -6.966  -3.567  11.524  1.00  6.36           N  
ATOM    263  H   GLN A  23      -2.762  -2.545  11.898  1.00  6.36           H  
ATOM    264  HA  GLN A  23      -4.380  -4.922  12.449  1.00  6.36           H  
ATOM    265 1HB  GLN A  23      -2.889  -4.003   9.971  1.00  6.36           H  
ATOM    266 2HB  GLN A  23      -3.851  -5.466  10.026  1.00  6.36           H  
ATOM    267 1HG  GLN A  23      -4.876  -2.669  10.568  1.00  6.36           H  
ATOM    268 2HG  GLN A  23      -5.087  -3.589   9.052  1.00  6.36           H  
ATOM    269 1HE2 GLN A  23      -7.799  -3.944  11.929  1.00  6.36           H  
ATOM    270 2HE2 GLN A  23      -6.688  -2.630  11.745  1.00  6.36           H  
ATOM    271  N   PRO A  24      -2.580  -6.829  12.424  1.00  5.19           N  
ATOM    272  CA  PRO A  24      -1.610  -7.898  12.638  1.00  5.19           C  
ATOM    273  C   PRO A  24      -0.757  -8.272  11.427  1.00  5.19           C  
ATOM    274  O   PRO A  24       0.219  -9.011  11.562  1.00  5.19           O  
ATOM    275  CB  PRO A  24      -2.499  -9.074  13.051  1.00  5.19           C  
ATOM    276  CG  PRO A  24      -3.829  -8.808  12.388  1.00  5.19           C  
ATOM    277  CD  PRO A  24      -3.991  -7.307  12.429  1.00  5.19           C  
ATOM    278  HA  PRO A  24      -0.955  -7.604  13.476  1.00  5.19           H  
ATOM    279 1HB  PRO A  24      -2.042 -10.018  12.715  1.00  5.19           H  
ATOM    280 2HB  PRO A  24      -2.572  -9.128  14.146  1.00  5.19           H  
ATOM    281 1HG  PRO A  24      -3.825  -9.206  11.361  1.00  5.19           H  
ATOM    282 2HG  PRO A  24      -4.632  -9.337  12.927  1.00  5.19           H  
ATOM    283 1HD  PRO A  24      -4.545  -6.997  11.539  1.00  5.19           H  
ATOM    284 2HD  PRO A  24      -4.494  -7.004  13.362  1.00  5.19           H  
ATOM    285  N   GLY A  25      -1.149  -7.831  10.234  1.00  4.14           N  
ATOM    286  CA  GLY A  25      -0.413  -8.228   9.042  1.00  4.14           C  
ATOM    287  C   GLY A  25       0.810  -7.349   8.829  1.00  4.14           C  
ATOM    288  O   GLY A  25       1.035  -6.400   9.575  1.00  4.14           O  
ATOM    289  H   GLY A  25      -1.948  -7.224  10.150  1.00  4.14           H  
ATOM    290 1HA  GLY A  25      -0.104  -9.269   9.134  1.00  4.14           H  
ATOM    291 2HA  GLY A  25      -1.066  -8.161   8.173  1.00  4.14           H  
ATOM    292  N   ALA A  26       1.586  -7.646   7.787  1.00  3.27           N  
ATOM    293  CA  ALA A  26       2.786  -6.862   7.490  1.00  3.27           C  
ATOM    294  C   ALA A  26       2.461  -5.556   6.785  1.00  3.27           C  
ATOM    295  O   ALA A  26       3.189  -4.580   6.918  1.00  3.27           O  
ATOM    296  CB  ALA A  26       3.735  -7.664   6.624  1.00  3.27           C  
ATOM    297  H   ALA A  26       1.355  -8.438   7.205  1.00  3.27           H  
ATOM    298  HA  ALA A  26       3.275  -6.623   8.435  1.00  3.27           H  
ATOM    299 1HB  ALA A  26       4.633  -7.076   6.437  1.00  3.27           H  
ATOM    300 2HB  ALA A  26       4.005  -8.589   7.131  1.00  3.27           H  
ATOM    301 3HB  ALA A  26       3.251  -7.895   5.676  1.00  3.27           H  
ATOM    302  N   LYS A  27       1.375  -5.561   6.018  1.00  2.62           N  
ATOM    303  CA  LYS A  27       0.939  -4.425   5.208  1.00  2.62           C  
ATOM    304  C   LYS A  27       2.190  -3.933   4.401  1.00  2.62           C  
ATOM    305  O   LYS A  27       2.895  -4.818   3.908  1.00  2.62           O  
ATOM    306  CB  LYS A  27       0.217  -3.457   6.156  1.00  2.62           C  
ATOM    307  CG  LYS A  27      -0.969  -4.105   6.874  1.00  2.62           C  
ATOM    308  CD  LYS A  27      -2.040  -4.530   5.870  1.00  2.62           C  
ATOM    309  CE  LYS A  27      -3.275  -5.109   6.552  1.00  2.62           C  
ATOM    310  NZ  LYS A  27      -4.282  -5.585   5.558  1.00  2.62           N  
ATOM    311  H   LYS A  27       0.827  -6.404   5.990  1.00  2.62           H  
ATOM    312  HA  LYS A  27       0.205  -4.770   4.483  1.00  2.62           H  
ATOM    313 1HB  LYS A  27       0.896  -3.053   6.902  1.00  2.62           H  
ATOM    314 2HB  LYS A  27      -0.253  -2.669   5.627  1.00  2.62           H  
ATOM    315 1HG  LYS A  27      -0.627  -4.974   7.439  1.00  2.62           H  
ATOM    316 2HG  LYS A  27      -1.398  -3.390   7.575  1.00  2.62           H  
ATOM    317 1HD  LYS A  27      -2.337  -3.665   5.276  1.00  2.62           H  
ATOM    318 2HD  LYS A  27      -1.622  -5.280   5.197  1.00  2.62           H  
ATOM    319 1HE  LYS A  27      -2.977  -5.945   7.186  1.00  2.62           H  
ATOM    320 2HE  LYS A  27      -3.730  -4.341   7.170  1.00  2.62           H  
ATOM    321 1HZ  LYS A  27      -5.085  -5.958   6.046  1.00  2.62           H  
ATOM    322 2HZ  LYS A  27      -4.570  -4.812   4.974  1.00  2.62           H  
ATOM    323 3HZ  LYS A  27      -3.872  -6.307   4.982  1.00  2.62           H  
ATOM    324  N   GLY A  28       2.544  -2.628   4.209  1.00  2.18           N  
ATOM    325  CA  GLY A  28       1.933  -1.327   4.539  1.00  2.18           C  
ATOM    326  C   GLY A  28       2.457  -0.722   5.844  1.00  2.18           C  
ATOM    327  O   GLY A  28       2.755  -1.434   6.797  1.00  2.18           O  
ATOM    328  H   GLY A  28       3.411  -2.532   3.701  1.00  2.18           H  
ATOM    329 1HA  GLY A  28       2.195  -0.640   3.730  1.00  2.18           H  
ATOM    330 2HA  GLY A  28       0.855  -1.356   4.517  1.00  2.18           H  
ATOM    331  N   GLU A  29       2.559   0.609   5.880  1.00  1.93           N  
ATOM    332  CA  GLU A  29       3.085   1.281   7.068  1.00  1.93           C  
ATOM    333  C   GLU A  29       2.240   2.503   7.489  1.00  1.93           C  
ATOM    334  O   GLU A  29       1.642   3.159   6.631  1.00  1.93           O  
ATOM    335  CB  GLU A  29       4.526   1.750   6.810  1.00  1.93           C  
ATOM    336  CG  GLU A  29       5.548   0.623   6.556  1.00  1.93           C  
ATOM    337  CD  GLU A  29       6.968   1.121   6.366  1.00  1.93           C  
ATOM    338  OE1 GLU A  29       7.178   2.309   6.426  1.00  1.93           O  
ATOM    339  OE2 GLU A  29       7.838   0.307   6.158  1.00  1.93           O  
ATOM    340  H   GLU A  29       2.286   1.147   5.070  1.00  1.93           H  
ATOM    341  HA  GLU A  29       3.121   0.540   7.849  1.00  1.93           H  
ATOM    342 1HB  GLU A  29       4.538   2.394   5.933  1.00  1.93           H  
ATOM    343 2HB  GLU A  29       4.871   2.347   7.655  1.00  1.93           H  
ATOM    344 1HG  GLU A  29       5.523  -0.068   7.401  1.00  1.93           H  
ATOM    345 2HG  GLU A  29       5.252   0.070   5.668  1.00  1.93           H  
ATOM    346  N   PRO A  30       2.132   2.791   8.805  1.00  1.82           N  
ATOM    347  CA  PRO A  30       1.569   4.000   9.400  1.00  1.82           C  
ATOM    348  C   PRO A  30       2.320   5.251   8.976  1.00  1.82           C  
ATOM    349  O   PRO A  30       3.542   5.193   8.767  1.00  1.82           O  
ATOM    350  CB  PRO A  30       1.746   3.762  10.900  1.00  1.82           C  
ATOM    351  CG  PRO A  30       1.826   2.271  11.065  1.00  1.82           C  
ATOM    352  CD  PRO A  30       2.513   1.769   9.819  1.00  1.82           C  
ATOM    353  HA  PRO A  30       0.503   4.077   9.130  1.00  1.82           H  
ATOM    354 1HB  PRO A  30       2.650   4.287  11.252  1.00  1.82           H  
ATOM    355 2HB  PRO A  30       0.899   4.202  11.444  1.00  1.82           H  
ATOM    356 1HG  PRO A  30       2.383   2.027  11.983  1.00  1.82           H  
ATOM    357 2HG  PRO A  30       0.816   1.851  11.190  1.00  1.82           H  
ATOM    358 1HD  PRO A  30       3.603   1.713   9.948  1.00  1.82           H  
ATOM    359 2HD  PRO A  30       2.056   0.791   9.606  1.00  1.82           H  
ATOM    360  N   GLY A  31       1.603   6.378   8.918  1.00  1.80           N  
ATOM    361  CA  GLY A  31       2.188   7.676   8.583  1.00  1.80           C  
ATOM    362  C   GLY A  31       2.862   8.294   9.806  1.00  1.80           C  
ATOM    363  O   GLY A  31       2.891   7.695  10.886  1.00  1.80           O  
ATOM    364  H   GLY A  31       0.609   6.334   9.097  1.00  1.80           H  
ATOM    365 1HA  GLY A  31       2.896   7.571   7.765  1.00  1.80           H  
ATOM    366 2HA  GLY A  31       1.398   8.339   8.226  1.00  1.80           H  
ATOM    367  N   ASP A  32       3.363   9.516   9.674  1.00  1.83           N  
ATOM    368  CA  ASP A  32       4.091  10.165  10.766  1.00  1.83           C  
ATOM    369  C   ASP A  32       3.186  10.826  11.803  1.00  1.83           C  
ATOM    370  O   ASP A  32       3.073  12.051  11.897  1.00  1.83           O  
ATOM    371  CB  ASP A  32       5.135  11.129  10.201  1.00  1.83           C  
ATOM    372  CG  ASP A  32       6.317  10.362   9.577  1.00  1.83           C  
ATOM    373  OD1 ASP A  32       6.732   9.381  10.164  1.00  1.83           O  
ATOM    374  OD2 ASP A  32       6.743  10.684   8.498  1.00  1.83           O  
ATOM    375  H   ASP A  32       3.277   9.991   8.788  1.00  1.83           H  
ATOM    376  HA  ASP A  32       4.649   9.389  11.289  1.00  1.83           H  
ATOM    377 1HB  ASP A  32       4.680  11.768   9.445  1.00  1.83           H  
ATOM    378 2HB  ASP A  32       5.508  11.770  11.001  1.00  1.83           H  
ATOM    379  N   ALA A  33       2.546   9.969  12.588  1.00  1.89           N  
ATOM    380  CA  ALA A  33       1.567  10.337  13.603  1.00  1.89           C  
ATOM    381  C   ALA A  33       0.476  11.191  12.972  1.00  1.89           C  
ATOM    382  O   ALA A  33      -0.075  10.802  11.952  1.00  1.89           O  
ATOM    383  CB  ALA A  33       2.247  11.074  14.761  1.00  1.89           C  
ATOM    384  H   ALA A  33       2.727   8.981  12.398  1.00  1.89           H  
ATOM    385  HA  ALA A  33       1.108   9.425  13.983  1.00  1.89           H  
ATOM    386 1HB  ALA A  33       1.513  11.317  15.530  1.00  1.89           H  
ATOM    387 2HB  ALA A  33       3.011  10.426  15.190  1.00  1.89           H  
ATOM    388 3HB  ALA A  33       2.715  11.990  14.404  1.00  1.89           H  
ATOM    389  N   GLY A  34       0.153  12.320  13.584  1.00  1.98           N  
ATOM    390  CA  GLY A  34      -0.880  13.230  13.102  1.00  1.98           C  
ATOM    391  C   GLY A  34      -0.632  14.571  13.766  1.00  1.98           C  
ATOM    392  O   GLY A  34      -1.561  15.307  14.082  1.00  1.98           O  
ATOM    393  H   GLY A  34       0.630  12.584  14.430  1.00  1.98           H  
ATOM    394 1HA  GLY A  34      -0.832  13.323  12.017  1.00  1.98           H  
ATOM    395 2HA  GLY A  34      -1.869  12.853  13.361  1.00  1.98           H  
ATOM    396  N   ALA A  35       0.633  14.847  14.075  1.00  2.09           N  
ATOM    397  CA  ALA A  35       0.994  16.004  14.897  1.00  2.09           C  
ATOM    398  C   ALA A  35       0.178  15.925  16.183  1.00  2.09           C  
ATOM    399  O   ALA A  35       0.191  14.884  16.842  1.00  2.09           O  
ATOM    400  CB  ALA A  35       0.766  17.324  14.169  1.00  2.09           C  
ATOM    401  H   ALA A  35       1.359  14.231  13.735  1.00  2.09           H  
ATOM    402  HA  ALA A  35       2.049  15.927  15.157  1.00  2.09           H  
ATOM    403 1HB  ALA A  35       1.061  18.151  14.818  1.00  2.09           H  
ATOM    404 2HB  ALA A  35       1.372  17.344  13.263  1.00  2.09           H  
ATOM    405 3HB  ALA A  35      -0.273  17.434  13.900  1.00  2.09           H  
ATOM    406  N   LYS A  36      -0.511  16.997  16.565  1.00  2.24           N  
ATOM    407  CA  LYS A  36      -1.288  16.946  17.797  1.00  2.24           C  
ATOM    408  C   LYS A  36      -2.324  18.058  17.905  1.00  2.24           C  
ATOM    409  O   LYS A  36      -2.191  19.109  17.280  1.00  2.24           O  
ATOM    410  CB  LYS A  36      -0.376  17.086  19.018  1.00  2.24           C  
ATOM    411  CG  LYS A  36       0.318  18.440  19.082  1.00  2.24           C  
ATOM    412  CD  LYS A  36       1.167  18.587  20.329  1.00  2.24           C  
ATOM    413  CE  LYS A  36       1.678  20.010  20.454  1.00  2.24           C  
ATOM    414  NZ  LYS A  36       2.481  20.210  21.676  1.00  2.24           N  
ATOM    415  H   LYS A  36      -0.511  17.838  16.013  1.00  2.24           H  
ATOM    416  HA  LYS A  36      -1.811  15.990  17.833  1.00  2.24           H  
ATOM    417 1HB  LYS A  36      -0.962  16.970  19.929  1.00  2.24           H  
ATOM    418 2HB  LYS A  36       0.384  16.306  19.012  1.00  2.24           H  
ATOM    419 1HG  LYS A  36       0.953  18.559  18.206  1.00  2.24           H  
ATOM    420 2HG  LYS A  36      -0.431  19.228  19.074  1.00  2.24           H  
ATOM    421 1HD  LYS A  36       0.550  18.362  21.203  1.00  2.24           H  
ATOM    422 2HD  LYS A  36       2.004  17.894  20.298  1.00  2.24           H  
ATOM    423 1HE  LYS A  36       2.283  20.260  19.586  1.00  2.24           H  
ATOM    424 2HE  LYS A  36       0.816  20.677  20.488  1.00  2.24           H  
ATOM    425 1HZ  LYS A  36       2.767  21.180  21.725  1.00  2.24           H  
ATOM    426 2HZ  LYS A  36       1.918  19.989  22.492  1.00  2.24           H  
ATOM    427 3HZ  LYS A  36       3.288  19.612  21.657  1.00  2.24           H  
ATOM    428  N   GLY A  37      -3.318  17.842  18.768  1.00  2.45           N  
ATOM    429  CA  GLY A  37      -4.189  18.933  19.193  1.00  2.45           C  
ATOM    430  C   GLY A  37      -3.458  19.450  20.423  1.00  2.45           C  
ATOM    431  O   GLY A  37      -2.364  18.967  20.696  1.00  2.45           O  
ATOM    432  H   GLY A  37      -3.424  16.936  19.198  1.00  2.45           H  
ATOM    433 1HA  GLY A  37      -4.269  19.700  18.423  1.00  2.45           H  
ATOM    434 2HA  GLY A  37      -5.188  18.572  19.442  1.00  2.45           H  
ATOM    435  N   ASP A  38      -4.024  20.351  21.204  1.00  2.77           N  
ATOM    436  CA  ASP A  38      -3.271  20.818  22.370  1.00  2.77           C  
ATOM    437  C   ASP A  38      -4.179  21.412  23.440  1.00  2.77           C  
ATOM    438  O   ASP A  38      -5.398  21.495  23.279  1.00  2.77           O  
ATOM    439  CB  ASP A  38      -2.190  21.841  21.926  1.00  2.77           C  
ATOM    440  CG  ASP A  38      -0.900  21.904  22.841  1.00  2.77           C  
ATOM    441  OD1 ASP A  38      -0.979  21.533  23.991  1.00  2.77           O  
ATOM    442  OD2 ASP A  38       0.150  22.287  22.349  1.00  2.77           O  
ATOM    443  H   ASP A  38      -4.929  20.723  20.978  1.00  2.77           H  
ATOM    444  HA  ASP A  38      -2.760  19.964  22.813  1.00  2.77           H  
ATOM    445 1HB  ASP A  38      -1.875  21.625  20.906  1.00  2.77           H  
ATOM    446 2HB  ASP A  38      -2.641  22.838  21.923  1.00  2.77           H  
ATOM    447  N   ALA A  39      -3.579  21.791  24.548  1.00  3.26           N  
ATOM    448  CA  ALA A  39      -4.283  22.422  25.648  1.00  3.26           C  
ATOM    449  C   ALA A  39      -4.886  23.749  25.207  1.00  3.26           C  
ATOM    450  O   ALA A  39      -4.313  24.449  24.368  1.00  3.26           O  
ATOM    451  CB  ALA A  39      -3.337  22.639  26.809  1.00  3.26           C  
ATOM    452  H   ALA A  39      -2.570  21.653  24.607  1.00  3.26           H  
ATOM    453  HA  ALA A  39      -5.097  21.764  25.958  1.00  3.26           H  
ATOM    454 1HB  ALA A  39      -3.878  23.101  27.634  1.00  3.26           H  
ATOM    455 2HB  ALA A  39      -2.926  21.685  27.128  1.00  3.26           H  
ATOM    456 3HB  ALA A  39      -2.526  23.296  26.492  1.00  3.26           H  
ATOM    457  N   GLY A  40      -6.033  24.103  25.770  1.00  4.00           N  
ATOM    458  CA  GLY A  40      -6.631  25.387  25.458  1.00  4.00           C  
ATOM    459  C   GLY A  40      -6.021  26.444  26.381  1.00  4.00           C  
ATOM    460  O   GLY A  40      -5.109  26.129  27.145  1.00  4.00           O  
ATOM    461  H   GLY A  40      -6.479  23.489  26.437  1.00  4.00           H  
ATOM    462 1HA  GLY A  40      -6.427  25.623  24.413  1.00  4.00           H  
ATOM    463 2HA  GLY A  40      -7.710  25.335  25.592  1.00  4.00           H  
ATOM    464  N   PRO A  41      -6.490  27.695  26.321  1.00  5.05           N  
ATOM    465  CA  PRO A  41      -6.029  28.820  27.114  1.00  5.05           C  
ATOM    466  C   PRO A  41      -6.218  28.573  28.617  1.00  5.05           C  
ATOM    467  O   PRO A  41      -7.116  27.823  28.997  1.00  5.05           O  
ATOM    468  CB  PRO A  41      -6.945  29.959  26.647  1.00  5.05           C  
ATOM    469  CG  PRO A  41      -7.422  29.537  25.273  1.00  5.05           C  
ATOM    470  CD  PRO A  41      -7.555  28.034  25.359  1.00  5.05           C  
ATOM    471  HA  PRO A  41      -4.993  29.015  26.832  1.00  5.05           H  
ATOM    472 1HB  PRO A  41      -7.769  30.090  27.371  1.00  5.05           H  
ATOM    473 2HB  PRO A  41      -6.387  30.905  26.632  1.00  5.05           H  
ATOM    474 1HG  PRO A  41      -8.373  30.033  25.031  1.00  5.05           H  
ATOM    475 2HG  PRO A  41      -6.694  29.856  24.511  1.00  5.05           H  
ATOM    476 1HD  PRO A  41      -8.540  27.752  25.757  1.00  5.05           H  
ATOM    477 2HD  PRO A  41      -7.366  27.613  24.367  1.00  5.05           H  
ATOM    478  N   PRO A  42      -5.398  29.190  29.486  1.00  6.47           N  
ATOM    479  CA  PRO A  42      -5.562  29.199  30.931  1.00  6.47           C  
ATOM    480  C   PRO A  42      -6.914  29.813  31.244  1.00  6.47           C  
ATOM    481  O   PRO A  42      -7.370  30.698  30.519  1.00  6.47           O  
ATOM    482  CB  PRO A  42      -4.421  30.107  31.404  1.00  6.47           C  
ATOM    483  CG  PRO A  42      -3.381  30.015  30.311  1.00  6.47           C  
ATOM    484  CD  PRO A  42      -4.172  29.863  29.021  1.00  6.47           C  
ATOM    485  HA  PRO A  42      -5.481  28.177  31.330  1.00  6.47           H  
ATOM    486 1HB  PRO A  42      -4.802  31.131  31.555  1.00  6.47           H  
ATOM    487 2HB  PRO A  42      -4.053  29.761  32.379  1.00  6.47           H  
ATOM    488 1HG  PRO A  42      -2.751  30.918  30.317  1.00  6.47           H  
ATOM    489 2HG  PRO A  42      -2.711  29.163  30.500  1.00  6.47           H  
ATOM    490 1HD  PRO A  42      -4.403  30.836  28.567  1.00  6.47           H  
ATOM    491 2HD  PRO A  42      -3.577  29.212  28.366  1.00  6.47           H  
ATOM    492  N   GLY A  43      -7.557  29.373  32.315  1.00  8.23           N  
ATOM    493  CA  GLY A  43      -8.844  29.970  32.626  1.00  8.23           C  
ATOM    494  C   GLY A  43      -8.635  31.296  33.355  1.00  8.23           C  
ATOM    495  O   GLY A  43      -7.494  31.676  33.614  1.00  8.23           O  
ATOM    496  H   GLY A  43      -7.171  28.644  32.893  1.00  8.23           H  
ATOM    497 1HA  GLY A  43      -9.378  30.121  31.690  1.00  8.23           H  
ATOM    498 2HA  GLY A  43      -9.427  29.284  33.240  1.00  8.23           H  
ATOM    499  N   PRO A  44      -9.717  32.009  33.695  1.00 10.18           N  
ATOM    500  CA  PRO A  44      -9.725  33.288  34.382  1.00 10.18           C  
ATOM    501  C   PRO A  44      -9.084  33.226  35.760  1.00 10.18           C  
ATOM    502  O   PRO A  44      -9.184  32.217  36.459  1.00 10.18           O  
ATOM    503  CB  PRO A  44     -11.224  33.581  34.522  1.00 10.18           C  
ATOM    504  CG  PRO A  44     -11.886  32.780  33.430  1.00 10.18           C  
ATOM    505  CD  PRO A  44     -11.063  31.521  33.326  1.00 10.18           C  
ATOM    506  HA  PRO A  44      -9.227  34.041  33.756  1.00 10.18           H  
ATOM    507 1HB  PRO A  44     -11.560  33.299  35.533  1.00 10.18           H  
ATOM    508 2HB  PRO A  44     -11.402  34.662  34.424  1.00 10.18           H  
ATOM    509 1HG  PRO A  44     -12.936  32.578  33.693  1.00 10.18           H  
ATOM    510 2HG  PRO A  44     -11.900  33.356  32.492  1.00 10.18           H  
ATOM    511 1HD  PRO A  44     -11.409  30.761  34.043  1.00 10.18           H  
ATOM    512 2HD  PRO A  44     -11.121  31.180  32.292  1.00 10.18           H  
ATOM    513  N   ALA A  45      -8.455  34.324  36.162  1.00 12.11           N  
ATOM    514  CA  ALA A  45      -7.900  34.430  37.507  1.00 12.11           C  
ATOM    515  C   ALA A  45      -9.039  34.389  38.511  1.00 12.11           C  
ATOM    516  O   ALA A  45     -10.134  34.875  38.221  1.00 12.11           O  
ATOM    517  CB  ALA A  45      -7.106  35.715  37.678  1.00 12.11           C  
ATOM    518  H   ALA A  45      -8.378  35.110  35.533  1.00 12.11           H  
ATOM    519  HA  ALA A  45      -7.251  33.574  37.684  1.00 12.11           H  
ATOM    520 1HB  ALA A  45      -6.709  35.759  38.693  1.00 12.11           H  
ATOM    521 2HB  ALA A  45      -6.285  35.737  36.964  1.00 12.11           H  
ATOM    522 3HB  ALA A  45      -7.758  36.570  37.510  1.00 12.11           H  
ATOM    523  N   GLY A  46      -8.797  33.847  39.697  1.00 13.73           N  
ATOM    524  CA  GLY A  46      -9.859  33.861  40.686  1.00 13.73           C  
ATOM    525  C   GLY A  46      -9.947  35.263  41.282  1.00 13.73           C  
ATOM    526  O   GLY A  46      -9.080  36.097  41.014  1.00 13.73           O  
ATOM    527  H   GLY A  46      -7.897  33.438  39.907  1.00 13.73           H  
ATOM    528 1HA  GLY A  46     -10.798  33.583  40.208  1.00 13.73           H  
ATOM    529 2HA  GLY A  46      -9.642  33.129  41.461  1.00 13.73           H  
ATOM    530  N   PRO A  47     -10.967  35.542  42.098  1.00 14.82           N  
ATOM    531  CA  PRO A  47     -11.218  36.812  42.748  1.00 14.82           C  
ATOM    532  C   PRO A  47     -10.250  37.110  43.875  1.00 14.82           C  
ATOM    533  O   PRO A  47      -9.729  36.200  44.521  1.00 14.82           O  
ATOM    534  CB  PRO A  47     -12.639  36.631  43.284  1.00 14.82           C  
ATOM    535  CG  PRO A  47     -12.773  35.138  43.509  1.00 14.82           C  
ATOM    536  CD  PRO A  47     -11.962  34.498  42.398  1.00 14.82           C  
ATOM    537  HA  PRO A  47     -11.183  37.612  41.991  1.00 14.82           H  
ATOM    538 1HB  PRO A  47     -12.753  37.212  44.218  1.00 14.82           H  
ATOM    539 2HB  PRO A  47     -13.369  37.028  42.566  1.00 14.82           H  
ATOM    540 1HG  PRO A  47     -12.396  34.879  44.511  1.00 14.82           H  
ATOM    541 2HG  PRO A  47     -13.834  34.846  43.487  1.00 14.82           H  
ATOM    542 1HD  PRO A  47     -11.484  33.586  42.774  1.00 14.82           H  
ATOM    543 2HD  PRO A  47     -12.601  34.309  41.522  1.00 14.82           H  
ATOM    544  N   ALA A  48     -10.061  38.393  44.151  1.00 15.36           N  
ATOM    545  CA  ALA A  48      -9.305  38.808  45.325  1.00 15.36           C  
ATOM    546  C   ALA A  48     -10.069  38.382  46.569  1.00 15.36           C  
ATOM    547  O   ALA A  48     -11.300  38.367  46.561  1.00 15.36           O  
ATOM    548  CB  ALA A  48      -9.090  40.312  45.332  1.00 15.36           C  
ATOM    549  H   ALA A  48     -10.477  39.095  43.559  1.00 15.36           H  
ATOM    550  HA  ALA A  48      -8.342  38.301  45.316  1.00 15.36           H  
ATOM    551 1HB  ALA A  48      -8.524  40.587  46.223  1.00 15.36           H  
ATOM    552 2HB  ALA A  48      -8.537  40.610  44.444  1.00 15.36           H  
ATOM    553 3HB  ALA A  48     -10.054  40.816  45.348  1.00 15.36           H  
ATOM    554  N   GLY A  49      -9.360  38.063  47.645  1.00 15.47           N  
ATOM    555  CA  GLY A  49     -10.073  37.715  48.863  1.00 15.47           C  
ATOM    556  C   GLY A  49     -10.549  39.000  49.537  1.00 15.47           C  
ATOM    557  O   GLY A  49     -10.196  40.093  49.093  1.00 15.47           O  
ATOM    558  H   GLY A  49      -8.352  38.065  47.618  1.00 15.47           H  
ATOM    559 1HA  GLY A  49     -10.915  37.070  48.618  1.00 15.47           H  
ATOM    560 2HA  GLY A  49      -9.406  37.163  49.524  1.00 15.47           H  
ATOM    561  N   PRO A  50     -11.335  38.894  50.611  1.00 15.36           N  
ATOM    562  CA  PRO A  50     -11.885  39.996  51.368  1.00 15.36           C  
ATOM    563  C   PRO A  50     -10.820  40.657  52.244  1.00 15.36           C  
ATOM    564  O   PRO A  50      -9.788  40.046  52.514  1.00 15.36           O  
ATOM    565  CB  PRO A  50     -12.947  39.302  52.228  1.00 15.36           C  
ATOM    566  CG  PRO A  50     -12.422  37.896  52.413  1.00 15.36           C  
ATOM    567  CD  PRO A  50     -11.723  37.562  51.103  1.00 15.36           C  
ATOM    568  HA  PRO A  50     -12.346  40.682  50.659  1.00 15.36           H  
ATOM    569 1HB  PRO A  50     -13.057  39.838  53.188  1.00 15.36           H  
ATOM    570 2HB  PRO A  50     -13.923  39.339  51.724  1.00 15.36           H  
ATOM    571 1HG  PRO A  50     -11.738  37.870  53.278  1.00 15.36           H  
ATOM    572 2HG  PRO A  50     -13.249  37.210  52.643  1.00 15.36           H  
ATOM    573 1HD  PRO A  50     -10.843  36.940  51.307  1.00 15.36           H  
ATOM    574 2HD  PRO A  50     -12.428  37.078  50.409  1.00 15.36           H  
ATOM    575  N   PRO A  51     -11.039  41.904  52.677  1.00 15.19           N  
ATOM    576  CA  PRO A  51     -10.286  42.575  53.714  1.00 15.19           C  
ATOM    577  C   PRO A  51     -10.408  41.748  54.982  1.00 15.19           C  
ATOM    578  O   PRO A  51     -11.423  41.076  55.180  1.00 15.19           O  
ATOM    579  CB  PRO A  51     -10.999  43.923  53.844  1.00 15.19           C  
ATOM    580  CG  PRO A  51     -11.665  44.138  52.503  1.00 15.19           C  
ATOM    581  CD  PRO A  51     -12.059  42.750  52.032  1.00 15.19           C  
ATOM    582  HA  PRO A  51      -9.234  42.685  53.406  1.00 15.19           H  
ATOM    583 1HB  PRO A  51     -11.717  43.881  54.680  1.00 15.19           H  
ATOM    584 2HB  PRO A  51     -10.272  44.707  54.092  1.00 15.19           H  
ATOM    585 1HG  PRO A  51     -12.530  44.809  52.618  1.00 15.19           H  
ATOM    586 2HG  PRO A  51     -10.966  44.638  51.814  1.00 15.19           H  
ATOM    587 1HD  PRO A  51     -13.069  42.478  52.369  1.00 15.19           H  
ATOM    588 2HD  PRO A  51     -11.956  42.739  50.938  1.00 15.19           H  
ATOM    589  N   GLY A  52      -9.396  41.778  55.835  1.00 15.03           N  
ATOM    590  CA  GLY A  52      -9.490  41.001  57.059  1.00 15.03           C  
ATOM    591  C   GLY A  52     -10.321  41.751  58.100  1.00 15.03           C  
ATOM    592  O   GLY A  52     -10.812  42.844  57.819  1.00 15.03           O  
ATOM    593  H   GLY A  52      -8.573  42.329  55.639  1.00 15.03           H  
ATOM    594 1HA  GLY A  52      -9.952  40.045  56.816  1.00 15.03           H  
ATOM    595 2HA  GLY A  52      -8.489  40.803  57.442  1.00 15.03           H  
ATOM    596  N   PRO A  53     -10.488  41.183  59.304  1.00 14.88           N  
ATOM    597  CA  PRO A  53     -11.256  41.713  60.418  1.00 14.88           C  
ATOM    598  C   PRO A  53     -10.751  43.059  60.908  1.00 14.88           C  
ATOM    599  O   PRO A  53      -9.553  43.336  60.888  1.00 14.88           O  
ATOM    600  CB  PRO A  53     -11.042  40.656  61.509  1.00 14.88           C  
ATOM    601  CG  PRO A  53     -10.679  39.395  60.768  1.00 14.88           C  
ATOM    602  CD  PRO A  53      -9.877  39.866  59.579  1.00 14.88           C  
ATOM    603  HA  PRO A  53     -12.313  41.780  60.127  1.00 14.88           H  
ATOM    604 1HB  PRO A  53     -10.255  40.992  62.201  1.00 14.88           H  
ATOM    605 2HB  PRO A  53     -11.961  40.548  62.106  1.00 14.88           H  
ATOM    606 1HG  PRO A  53     -10.102  38.726  61.425  1.00 14.88           H  
ATOM    607 2HG  PRO A  53     -11.589  38.846  60.478  1.00 14.88           H  
ATOM    608 1HD  PRO A  53      -8.816  39.980  59.844  1.00 14.88           H  
ATOM    609 2HD  PRO A  53     -10.033  39.153  58.769  1.00 14.88           H  
ATOM    610  N   ILE A  54     -11.676  43.868  61.404  1.00 14.78           N  
ATOM    611  CA  ILE A  54     -11.328  45.145  62.006  1.00 14.78           C  
ATOM    612  C   ILE A  54     -10.916  44.874  63.449  1.00 14.78           C  
ATOM    613  O   ILE A  54     -11.606  44.149  64.161  1.00 14.78           O  
ATOM    614  CB  ILE A  54     -12.515  46.124  61.947  1.00 14.78           C  
ATOM    615  CG1 ILE A  54     -12.858  46.409  60.483  1.00 14.78           C  
ATOM    616  CG2 ILE A  54     -12.171  47.416  62.664  1.00 14.78           C  
ATOM    617  CD1 ILE A  54     -14.151  47.159  60.303  1.00 14.78           C  
ATOM    618  H   ILE A  54     -12.643  43.588  61.371  1.00 14.78           H  
ATOM    619  HA  ILE A  54     -10.486  45.578  61.476  1.00 14.78           H  
ATOM    620  HB  ILE A  54     -13.387  45.675  62.415  1.00 14.78           H  
ATOM    621 1HG1 ILE A  54     -12.054  46.995  60.040  1.00 14.78           H  
ATOM    622 2HG1 ILE A  54     -12.931  45.462  59.946  1.00 14.78           H  
ATOM    623 1HG2 ILE A  54     -13.018  48.098  62.610  1.00 14.78           H  
ATOM    624 2HG2 ILE A  54     -11.948  47.205  63.705  1.00 14.78           H  
ATOM    625 3HG2 ILE A  54     -11.304  47.876  62.192  1.00 14.78           H  
ATOM    626 1HD1 ILE A  54     -14.329  47.325  59.240  1.00 14.78           H  
ATOM    627 2HD1 ILE A  54     -14.972  46.575  60.722  1.00 14.78           H  
ATOM    628 3HD1 ILE A  54     -14.089  48.117  60.815  1.00 14.78           H  
ATOM    629  N   GLY A  55      -9.764  45.403  63.854  1.00 14.71           N  
ATOM    630  CA  GLY A  55      -9.276  45.150  65.203  1.00 14.71           C  
ATOM    631  C   GLY A  55      -9.922  46.073  66.225  1.00 14.71           C  
ATOM    632  O   GLY A  55     -10.823  46.845  65.901  1.00 14.71           O  
ATOM    633  H   GLY A  55      -9.230  45.979  63.222  1.00 14.71           H  
ATOM    634 1HA  GLY A  55      -9.474  44.112  65.470  1.00 14.71           H  
ATOM    635 2HA  GLY A  55      -8.195  45.282  65.223  1.00 14.71           H  
ATOM    636  N   ASN A  56      -9.449  45.991  67.462  1.00 14.65           N  
ATOM    637  CA  ASN A  56      -9.999  46.785  68.552  1.00 14.65           C  
ATOM    638  C   ASN A  56      -9.118  47.996  68.834  1.00 14.65           C  
ATOM    639  O   ASN A  56      -8.033  48.136  68.266  1.00 14.65           O  
ATOM    640  CB  ASN A  56     -10.177  45.898  69.784  1.00 14.65           C  
ATOM    641  CG  ASN A  56     -11.219  46.399  70.803  1.00 14.65           C  
ATOM    642  OD1 ASN A  56     -11.720  47.527  70.715  1.00 14.65           O  
ATOM    643  ND2 ASN A  56     -11.543  45.558  71.755  1.00 14.65           N  
ATOM    644  H   ASN A  56      -8.696  45.348  67.657  1.00 14.65           H  
ATOM    645  HA  ASN A  56     -10.979  47.160  68.252  1.00 14.65           H  
ATOM    646 1HB  ASN A  56     -10.462  44.895  69.464  1.00 14.65           H  
ATOM    647 2HB  ASN A  56      -9.217  45.813  70.295  1.00 14.65           H  
ATOM    648 1HD2 ASN A  56     -12.215  45.820  72.449  1.00 14.65           H  
ATOM    649 2HD2 ASN A  56     -11.114  44.655  71.791  1.00 14.65           H  
ATOM    650  N   VAL A  57      -9.590  48.854  69.717  1.00 14.56           N  
ATOM    651  CA  VAL A  57      -8.860  50.040  70.123  1.00 14.56           C  
ATOM    652  C   VAL A  57      -7.605  49.677  70.901  1.00 14.56           C  
ATOM    653  O   VAL A  57      -7.655  48.907  71.863  1.00 14.56           O  
ATOM    654  CB  VAL A  57      -9.769  50.925  70.988  1.00 14.56           C  
ATOM    655  CG1 VAL A  57      -8.990  52.117  71.546  1.00 14.56           C  
ATOM    656  CG2 VAL A  57     -10.940  51.385  70.145  1.00 14.56           C  
ATOM    657  H   VAL A  57     -10.498  48.660  70.118  1.00 14.56           H  
ATOM    658  HA  VAL A  57      -8.575  50.592  69.227  1.00 14.56           H  
ATOM    659  HB  VAL A  57     -10.134  50.346  71.834  1.00 14.56           H  
ATOM    660 1HG1 VAL A  57      -9.649  52.727  72.163  1.00 14.56           H  
ATOM    661 2HG1 VAL A  57      -8.162  51.763  72.155  1.00 14.56           H  
ATOM    662 3HG1 VAL A  57      -8.603  52.720  70.727  1.00 14.56           H  
ATOM    663 1HG2 VAL A  57     -11.606  52.000  70.749  1.00 14.56           H  
ATOM    664 2HG2 VAL A  57     -10.573  51.966  69.300  1.00 14.56           H  
ATOM    665 3HG2 VAL A  57     -11.484  50.511  69.780  1.00 14.56           H  
ATOM    666  N   GLY A  58      -6.473  50.267  70.521  1.00 14.44           N  
ATOM    667  CA  GLY A  58      -5.187  49.992  71.165  1.00 14.44           C  
ATOM    668  C   GLY A  58      -5.029  50.664  72.530  1.00 14.44           C  
ATOM    669  O   GLY A  58      -4.133  51.486  72.714  1.00 14.44           O  
ATOM    670  H   GLY A  58      -6.499  50.903  69.738  1.00 14.44           H  
ATOM    671 1HA  GLY A  58      -5.074  48.913  71.281  1.00 14.44           H  
ATOM    672 2HA  GLY A  58      -4.383  50.318  70.507  1.00 14.44           H  
ATOM    673  N   ALA A  59      -5.898  50.270  73.468  1.00 14.29           N  
ATOM    674  CA  ALA A  59      -5.998  50.766  74.846  1.00 14.29           C  
ATOM    675  C   ALA A  59      -6.616  52.172  74.899  1.00 14.29           C  
ATOM    676  O   ALA A  59      -6.559  52.904  73.912  1.00 14.29           O  
ATOM    677  CB  ALA A  59      -4.622  50.789  75.525  1.00 14.29           C  
ATOM    678  H   ALA A  59      -6.567  49.568  73.159  1.00 14.29           H  
ATOM    679  HA  ALA A  59      -6.644  50.073  75.375  1.00 14.29           H  
ATOM    680 1HB  ALA A  59      -4.719  51.115  76.556  1.00 14.29           H  
ATOM    681 2HB  ALA A  59      -4.198  49.789  75.506  1.00 14.29           H  
ATOM    682 3HB  ALA A  59      -3.948  51.470  75.026  1.00 14.29           H  
ATOM    683  N   PRO A  60      -7.282  52.540  76.013  1.00 14.16           N  
ATOM    684  CA  PRO A  60      -7.759  53.877  76.313  1.00 14.16           C  
ATOM    685  C   PRO A  60      -6.570  54.763  76.632  1.00 14.16           C  
ATOM    686  O   PRO A  60      -5.502  54.258  76.984  1.00 14.16           O  
ATOM    687  CB  PRO A  60      -8.660  53.664  77.538  1.00 14.16           C  
ATOM    688  CG  PRO A  60      -8.114  52.426  78.203  1.00 14.16           C  
ATOM    689  CD  PRO A  60      -7.640  51.541  77.053  1.00 14.16           C  
ATOM    690  HA  PRO A  60      -8.325  54.267  75.459  1.00 14.16           H  
ATOM    691 1HB  PRO A  60      -8.606  54.552  78.193  1.00 14.16           H  
ATOM    692 2HB  PRO A  60      -9.706  53.560  77.223  1.00 14.16           H  
ATOM    693 1HG  PRO A  60      -7.294  52.708  78.885  1.00 14.16           H  
ATOM    694 2HG  PRO A  60      -8.892  51.954  78.822  1.00 14.16           H  
ATOM    695 1HD  PRO A  60      -6.781  50.968  77.406  1.00 14.16           H  
ATOM    696 2HD  PRO A  60      -8.460  50.893  76.700  1.00 14.16           H  
ATOM    697  N   GLY A  61      -6.742  56.072  76.516  1.00 14.09           N  
ATOM    698  CA  GLY A  61      -5.653  56.972  76.859  1.00 14.09           C  
ATOM    699  C   GLY A  61      -5.583  57.206  78.360  1.00 14.09           C  
ATOM    700  O   GLY A  61      -6.347  56.623  79.130  1.00 14.09           O  
ATOM    701  H   GLY A  61      -7.627  56.446  76.205  1.00 14.09           H  
ATOM    702 1HA  GLY A  61      -4.709  56.554  76.508  1.00 14.09           H  
ATOM    703 2HA  GLY A  61      -5.793  57.923  76.348  1.00 14.09           H  
ATOM    704  N   ALA A  62      -4.660  58.066  78.770  1.00 14.12           N  
ATOM    705  CA  ALA A  62      -4.450  58.372  80.178  1.00 14.12           C  
ATOM    706  C   ALA A  62      -5.517  59.308  80.721  1.00 14.12           C  
ATOM    707  O   ALA A  62      -6.097  60.104  79.981  1.00 14.12           O  
ATOM    708  CB  ALA A  62      -3.080  58.990  80.379  1.00 14.12           C  
ATOM    709  H   ALA A  62      -4.075  58.517  78.081  1.00 14.12           H  
ATOM    710  HA  ALA A  62      -4.506  57.439  80.738  1.00 14.12           H  
ATOM    711 1HB  ALA A  62      -2.928  59.190  81.442  1.00 14.12           H  
ATOM    712 2HB  ALA A  62      -2.312  58.307  80.023  1.00 14.12           H  
ATOM    713 3HB  ALA A  62      -3.020  59.926  79.826  1.00 14.12           H  
ATOM    714  N   LYS A  63      -5.739  59.238  82.028  1.00 14.26           N  
ATOM    715  CA  LYS A  63      -6.653  60.148  82.703  1.00 14.26           C  
ATOM    716  C   LYS A  63      -5.962  61.485  82.927  1.00 14.26           C  
ATOM    717  O   LYS A  63      -4.735  61.544  83.020  1.00 14.26           O  
ATOM    718  CB  LYS A  63      -7.118  59.567  84.038  1.00 14.26           C  
ATOM    719  CG  LYS A  63      -7.972  58.309  83.919  1.00 14.26           C  
ATOM    720  CD  LYS A  63      -8.418  57.813  85.291  1.00 14.26           C  
ATOM    721  CE  LYS A  63      -9.279  56.562  85.182  1.00 14.26           C  
ATOM    722  NZ  LYS A  63      -9.708  56.068  86.520  1.00 14.26           N  
ATOM    723  H   LYS A  63      -5.248  58.544  82.572  1.00 14.26           H  
ATOM    724  HA  LYS A  63      -7.521  60.315  82.065  1.00 14.26           H  
ATOM    725 1HB  LYS A  63      -6.248  59.330  84.652  1.00 14.26           H  
ATOM    726 2HB  LYS A  63      -7.696  60.319  84.576  1.00 14.26           H  
ATOM    727 1HG  LYS A  63      -8.855  58.526  83.315  1.00 14.26           H  
ATOM    728 2HG  LYS A  63      -7.400  57.525  83.424  1.00 14.26           H  
ATOM    729 1HD  LYS A  63      -7.538  57.586  85.896  1.00 14.26           H  
ATOM    730 2HD  LYS A  63      -8.989  58.594  85.793  1.00 14.26           H  
ATOM    731 1HE  LYS A  63     -10.164  56.789  84.589  1.00 14.26           H  
ATOM    732 2HE  LYS A  63      -8.710  55.779  84.682  1.00 14.26           H  
ATOM    733 1HZ  LYS A  63     -10.276  55.240  86.408  1.00 14.26           H  
ATOM    734 2HZ  LYS A  63      -8.893  55.844  87.074  1.00 14.26           H  
ATOM    735 3HZ  LYS A  63     -10.246  56.783  86.987  1.00 14.26           H  
ATOM    736  N   GLY A  64      -6.741  62.558  83.018  1.00 14.46           N  
ATOM    737  CA  GLY A  64      -6.157  63.869  83.275  1.00 14.46           C  
ATOM    738  C   GLY A  64      -5.502  63.921  84.650  1.00 14.46           C  
ATOM    739  O   GLY A  64      -5.941  63.254  85.588  1.00 14.46           O  
ATOM    740  H   GLY A  64      -7.741  62.464  82.919  1.00 14.46           H  
ATOM    741 1HA  GLY A  64      -5.417  64.092  82.508  1.00 14.46           H  
ATOM    742 2HA  GLY A  64      -6.931  64.633  83.209  1.00 14.46           H  
ATOM    743  N   ALA A  65      -4.457  64.734  84.765  1.00 14.68           N  
ATOM    744  CA  ALA A  65      -3.739  64.909  86.021  1.00 14.68           C  
ATOM    745  C   ALA A  65      -4.623  65.530  87.088  1.00 14.68           C  
ATOM    746  O   ALA A  65      -5.477  66.367  86.788  1.00 14.68           O  
ATOM    747  CB  ALA A  65      -2.515  65.782  85.813  1.00 14.68           C  
ATOM    748  H   ALA A  65      -4.149  65.245  83.951  1.00 14.68           H  
ATOM    749  HA  ALA A  65      -3.426  63.925  86.371  1.00 14.68           H  
ATOM    750 1HB  ALA A  65      -1.981  65.882  86.759  1.00 14.68           H  
ATOM    751 2HB  ALA A  65      -1.862  65.326  85.070  1.00 14.68           H  
ATOM    752 3HB  ALA A  65      -2.827  66.766  85.469  1.00 14.68           H  
ATOM    753  N   ARG A  66      -4.395  65.144  88.338  1.00 14.85           N  
ATOM    754  CA  ARG A  66      -5.107  65.743  89.457  1.00 14.85           C  
ATOM    755  C   ARG A  66      -4.791  67.230  89.514  1.00 14.85           C  
ATOM    756  O   ARG A  66      -3.628  67.621  89.386  1.00 14.85           O  
ATOM    757  CB  ARG A  66      -4.710  65.078  90.769  1.00 14.85           C  
ATOM    758  CG  ARG A  66      -5.481  65.545  92.000  1.00 14.85           C  
ATOM    759  CD  ARG A  66      -5.109  64.759  93.214  1.00 14.85           C  
ATOM    760  NE  ARG A  66      -5.835  65.201  94.397  1.00 14.85           N  
ATOM    761  CZ  ARG A  66      -5.759  64.610  95.608  1.00 14.85           C  
ATOM    762  NH1 ARG A  66      -4.992  63.555  95.778  1.00 14.85           N  
ATOM    763  NH2 ARG A  66      -6.455  65.090  96.624  1.00 14.85           N  
ATOM    764  H   ARG A  66      -3.703  64.431  88.516  1.00 14.85           H  
ATOM    765  HA  ARG A  66      -6.179  65.615  89.303  1.00 14.85           H  
ATOM    766 1HB  ARG A  66      -4.848  64.002  90.686  1.00 14.85           H  
ATOM    767 2HB  ARG A  66      -3.653  65.259  90.960  1.00 14.85           H  
ATOM    768 1HG  ARG A  66      -5.250  66.593  92.195  1.00 14.85           H  
ATOM    769 2HG  ARG A  66      -6.550  65.434  91.827  1.00 14.85           H  
ATOM    770 1HD  ARG A  66      -5.333  63.706  93.050  1.00 14.85           H  
ATOM    771 2HD  ARG A  66      -4.044  64.879  93.406  1.00 14.85           H  
ATOM    772  HE  ARG A  66      -6.432  66.013  94.304  1.00 14.85           H  
ATOM    773 1HH1 ARG A  66      -4.460  63.187  95.001  1.00 14.85           H  
ATOM    774 2HH1 ARG A  66      -4.935  63.113  96.684  1.00 14.85           H  
ATOM    775 1HH2 ARG A  66      -7.045  65.901  96.495  1.00 14.85           H  
ATOM    776 2HH2 ARG A  66      -6.397  64.647  97.529  1.00 14.85           H  
ATOM    777  N   GLY A  67      -5.809  68.062  89.709  1.00 14.95           N  
ATOM    778  CA  GLY A  67      -5.578  69.499  89.793  1.00 14.95           C  
ATOM    779  C   GLY A  67      -4.729  69.825  91.013  1.00 14.95           C  
ATOM    780  O   GLY A  67      -4.798  69.128  92.027  1.00 14.95           O  
ATOM    781  H   GLY A  67      -6.746  67.697  89.790  1.00 14.95           H  
ATOM    782 1HA  GLY A  67      -5.075  69.841  88.889  1.00 14.95           H  
ATOM    783 2HA  GLY A  67      -6.531  70.022  89.854  1.00 14.95           H  
ATOM    784  N   SER A  68      -3.954  70.901  90.927  1.00 14.95           N  
ATOM    785  CA  SER A  68      -3.106  71.308  92.039  1.00 14.95           C  
ATOM    786  C   SER A  68      -3.915  71.922  93.162  1.00 14.95           C  
ATOM    787  O   SER A  68      -5.066  72.320  92.968  1.00 14.95           O  
ATOM    788  CB  SER A  68      -2.077  72.325  91.579  1.00 14.95           C  
ATOM    789  OG  SER A  68      -2.691  73.535  91.237  1.00 14.95           O  
ATOM    790  H   SER A  68      -3.943  71.436  90.072  1.00 14.95           H  
ATOM    791  HA  SER A  68      -2.592  70.427  92.425  1.00 14.95           H  
ATOM    792 1HB  SER A  68      -1.352  72.497  92.373  1.00 14.95           H  
ATOM    793 2HB  SER A  68      -1.539  71.932  90.720  1.00 14.95           H  
ATOM    794  HG  SER A  68      -3.008  73.915  92.081  1.00 14.95           H  
ATOM    795  N   ALA A  69      -3.301  72.026  94.331  1.00 14.90           N  
ATOM    796  CA  ALA A  69      -3.927  72.697  95.455  1.00 14.90           C  
ATOM    797  C   ALA A  69      -4.155  74.153  95.092  1.00 14.90           C  
ATOM    798  O   ALA A  69      -3.348  74.739  94.361  1.00 14.90           O  
ATOM    799  CB  ALA A  69      -3.067  72.588  96.698  1.00 14.90           C  
ATOM    800  H   ALA A  69      -2.368  71.651  94.435  1.00 14.90           H  
ATOM    801  HA  ALA A  69      -4.897  72.232  95.640  1.00 14.90           H  
ATOM    802 1HB  ALA A  69      -3.564  73.099  97.524  1.00 14.90           H  
ATOM    803 2HB  ALA A  69      -2.919  71.541  96.953  1.00 14.90           H  
ATOM    804 3HB  ALA A  69      -2.103  73.059  96.512  1.00 14.90           H  
ATOM    805  N   GLY A  70      -5.222  74.750  95.609  1.00 14.83           N  
ATOM    806  CA  GLY A  70      -5.459  76.155  95.333  1.00 14.83           C  
ATOM    807  C   GLY A  70      -4.553  76.992  96.229  1.00 14.83           C  
ATOM    808  O   GLY A  70      -3.800  76.435  97.029  1.00 14.83           O  
ATOM    809  H   GLY A  70      -5.863  74.230  96.191  1.00 14.83           H  
ATOM    810 1HA  GLY A  70      -5.259  76.360  94.282  1.00 14.83           H  
ATOM    811 2HA  GLY A  70      -6.506  76.381  95.528  1.00 14.83           H  
ATOM    812  N   PRO A  71      -4.608  78.319  96.124  1.00 14.81           N  
ATOM    813  CA  PRO A  71      -3.798  79.255  96.868  1.00 14.81           C  
ATOM    814  C   PRO A  71      -4.219  79.309  98.337  1.00 14.81           C  
ATOM    815  O   PRO A  71      -5.351  78.942  98.656  1.00 14.81           O  
ATOM    816  CB  PRO A  71      -4.059  80.569  96.131  1.00 14.81           C  
ATOM    817  CG  PRO A  71      -5.451  80.411  95.553  1.00 14.81           C  
ATOM    818  CD  PRO A  71      -5.561  78.943  95.190  1.00 14.81           C  
ATOM    819  HA  PRO A  71      -2.758  78.938  96.732  1.00 14.81           H  
ATOM    820 1HB  PRO A  71      -3.997  81.411  96.842  1.00 14.81           H  
ATOM    821 2HB  PRO A  71      -3.289  80.737  95.368  1.00 14.81           H  
ATOM    822 1HG  PRO A  71      -6.200  80.720  96.299  1.00 14.81           H  
ATOM    823 2HG  PRO A  71      -5.576  81.075  94.684  1.00 14.81           H  
ATOM    824 1HD  PRO A  71      -6.588  78.609  95.378  1.00 14.81           H  
ATOM    825 2HD  PRO A  71      -5.248  78.775  94.146  1.00 14.81           H  
ATOM    826  N   PRO A  72      -3.348  79.768  99.247  1.00 14.85           N  
ATOM    827  CA  PRO A  72      -3.635  80.030 100.646  1.00 14.85           C  
ATOM    828  C   PRO A  72      -4.765  81.036 100.805  1.00 14.85           C  
ATOM    829  O   PRO A  72      -4.893  81.984 100.024  1.00 14.85           O  
ATOM    830  CB  PRO A  72      -2.312  80.609 101.159  1.00 14.85           C  
ATOM    831  CG  PRO A  72      -1.262  80.051 100.240  1.00 14.85           C  
ATOM    832  CD  PRO A  72      -1.928  79.974  98.883  1.00 14.85           C  
ATOM    833  HA  PRO A  72      -3.880  79.082 101.149  1.00 14.85           H  
ATOM    834 1HB  PRO A  72      -2.357  81.708 101.141  1.00 14.85           H  
ATOM    835 2HB  PRO A  72      -2.159  80.318 102.209  1.00 14.85           H  
ATOM    836 1HG  PRO A  72      -0.374  80.702 100.241  1.00 14.85           H  
ATOM    837 2HG  PRO A  72      -0.930  79.066 100.605  1.00 14.85           H  
ATOM    838 1HD  PRO A  72      -1.794  80.901  98.309  1.00 14.85           H  
ATOM    839 2HD  PRO A  72      -1.502  79.097  98.388  1.00 14.85           H  
ATOM    840  N   GLY A  73      -5.557  80.870 101.861  1.00 14.95           N  
ATOM    841  CA  GLY A  73      -6.693  81.752 102.147  1.00 14.95           C  
ATOM    842  C   GLY A  73      -6.286  83.119 102.702  1.00 14.95           C  
ATOM    843  O   GLY A  73      -6.603  83.458 103.840  1.00 14.95           O  
ATOM    844  H   GLY A  73      -5.388  80.090 102.477  1.00 14.95           H  
ATOM    845 1HA  GLY A  73      -7.270  81.894 101.233  1.00 14.95           H  
ATOM    846 2HA  GLY A  73      -7.354  81.258 102.858  1.00 14.95           H  
ATOM    847  N   ALA A  74      -5.599  83.899 101.875  1.00 15.08           N  
ATOM    848  CA  ALA A  74      -5.100  85.230 102.231  1.00 15.08           C  
ATOM    849  C   ALA A  74      -4.275  85.196 103.516  1.00 15.08           C  
ATOM    850  O   ALA A  74      -3.298  84.447 103.610  1.00 15.08           O  
ATOM    851  CB  ALA A  74      -6.260  86.214 102.377  1.00 15.08           C  
ATOM    852  H   ALA A  74      -5.391  83.506 100.959  1.00 15.08           H  
ATOM    853  HA  ALA A  74      -4.453  85.569 101.422  1.00 15.08           H  
ATOM    854 1HB  ALA A  74      -5.873  87.210 102.595  1.00 15.08           H  
ATOM    855 2HB  ALA A  74      -6.820  86.245 101.444  1.00 15.08           H  
ATOM    856 3HB  ALA A  74      -6.922  85.893 103.184  1.00 15.08           H  
ATOM    857  N   THR A  75      -4.634  86.039 104.485  1.00 15.23           N  
ATOM    858  CA  THR A  75      -3.905  86.135 105.739  1.00 15.23           C  
ATOM    859  C   THR A  75      -4.867  86.052 106.903  1.00 15.23           C  
ATOM    860  O   THR A  75      -6.087  86.037 106.721  1.00 15.23           O  
ATOM    861  CB  THR A  75      -3.166  87.479 105.878  1.00 15.23           C  
ATOM    862  OG1 THR A  75      -4.129  88.530 106.075  1.00 15.23           O  
ATOM    863  CG2 THR A  75      -2.364  87.768 104.612  1.00 15.23           C  
ATOM    864  H   THR A  75      -5.444  86.623 104.364  1.00 15.23           H  
ATOM    865  HA  THR A  75      -3.197  85.310 105.810  1.00 15.23           H  
ATOM    866  HB  THR A  75      -2.497  87.443 106.733  1.00 15.23           H  
ATOM    867  HG1 THR A  75      -4.535  88.433 106.990  1.00 15.23           H  
ATOM    868 1HG2 THR A  75      -1.847  88.720 104.722  1.00 15.23           H  
ATOM    869 2HG2 THR A  75      -1.632  86.972 104.458  1.00 15.23           H  
ATOM    870 3HG2 THR A  75      -3.030  87.818 103.755  1.00 15.23           H  
ATOM    871  N   GLY A  76      -4.320  86.036 108.107  1.00 15.39           N  
ATOM    872  CA  GLY A  76      -5.163  86.104 109.280  1.00 15.39           C  
ATOM    873  C   GLY A  76      -5.468  87.571 109.507  1.00 15.39           C  
ATOM    874  O   GLY A  76      -5.144  88.416 108.660  1.00 15.39           O  
ATOM    875  H   GLY A  76      -3.316  86.012 108.207  1.00 15.39           H  
ATOM    876 1HA  GLY A  76      -6.085  85.544 109.121  1.00 15.39           H  
ATOM    877 2HA  GLY A  76      -4.652  85.680 110.144  1.00 15.39           H  
ATOM    878  N   PHE A  77      -6.066  87.884 110.646  1.00 15.54           N  
ATOM    879  CA  PHE A  77      -6.443  89.255 110.936  1.00 15.54           C  
ATOM    880  C   PHE A  77      -5.775  89.754 112.211  1.00 15.54           C  
ATOM    881  O   PHE A  77      -5.437  88.941 113.074  1.00 15.54           O  
ATOM    882  CB  PHE A  77      -7.956  89.351 111.085  1.00 15.54           C  
ATOM    883  CG  PHE A  77      -8.671  89.010 109.826  1.00 15.54           C  
ATOM    884  CD1 PHE A  77      -8.993  87.692 109.535  1.00 15.54           C  
ATOM    885  CD2 PHE A  77      -9.014  89.996 108.921  1.00 15.54           C  
ATOM    886  CE1 PHE A  77      -9.641  87.370 108.362  1.00 15.54           C  
ATOM    887  CE2 PHE A  77      -9.666  89.679 107.746  1.00 15.54           C  
ATOM    888  CZ  PHE A  77      -9.980  88.361 107.468  1.00 15.54           C  
ATOM    889  H   PHE A  77      -6.286  87.154 111.311  1.00 15.54           H  
ATOM    890  HA  PHE A  77      -6.154  89.853 110.082  1.00 15.54           H  
ATOM    891 1HB  PHE A  77      -8.291  88.673 111.868  1.00 15.54           H  
ATOM    892 2HB  PHE A  77      -8.237  90.362 111.386  1.00 15.54           H  
ATOM    893  HD1 PHE A  77      -8.723  86.909 110.241  1.00 15.54           H  
ATOM    894  HD2 PHE A  77      -8.760  91.034 109.143  1.00 15.54           H  
ATOM    895  HE1 PHE A  77      -9.886  86.331 108.143  1.00 15.54           H  
ATOM    896  HE2 PHE A  77      -9.932  90.463 107.038  1.00 15.54           H  
ATOM    897  HZ  PHE A  77     -10.490  88.107 106.540  1.00 15.54           H  
ATOM    898  N   PRO A  78      -5.508  91.062 112.339  1.00 15.69           N  
ATOM    899  CA  PRO A  78      -5.092  91.703 113.566  1.00 15.69           C  
ATOM    900  C   PRO A  78      -6.153  91.422 114.612  1.00 15.69           C  
ATOM    901  O   PRO A  78      -7.337  91.347 114.277  1.00 15.69           O  
ATOM    902  CB  PRO A  78      -5.035  93.183 113.182  1.00 15.69           C  
ATOM    903  CG  PRO A  78      -4.790  93.178 111.688  1.00 15.69           C  
ATOM    904  CD  PRO A  78      -5.545  91.967 111.168  1.00 15.69           C  
ATOM    905  HA  PRO A  78      -4.108  91.315 113.878  1.00 15.69           H  
ATOM    906 1HB  PRO A  78      -5.982  93.671 113.463  1.00 15.69           H  
ATOM    907 2HB  PRO A  78      -4.240  93.686 113.748  1.00 15.69           H  
ATOM    908 1HG  PRO A  78      -5.140  94.123 111.244  1.00 15.69           H  
ATOM    909 2HG  PRO A  78      -3.708  93.119 111.489  1.00 15.69           H  
ATOM    910 1HD  PRO A  78      -6.577  92.220 110.888  1.00 15.69           H  
ATOM    911 2HD  PRO A  78      -4.959  91.567 110.329  1.00 15.69           H  
ATOM    912  N   GLY A  79      -5.746  91.260 115.861  1.00 15.83           N  
ATOM    913  CA  GLY A  79      -6.719  90.982 116.905  1.00 15.83           C  
ATOM    914  C   GLY A  79      -7.347  92.259 117.437  1.00 15.83           C  
ATOM    915  O   GLY A  79      -7.091  93.352 116.934  1.00 15.83           O  
ATOM    916  H   GLY A  79      -4.767  91.326 116.091  1.00 15.83           H  
ATOM    917 1HA  GLY A  79      -7.496  90.327 116.512  1.00 15.83           H  
ATOM    918 2HA  GLY A  79      -6.231  90.449 117.720  1.00 15.83           H  
ATOM    919  N   ALA A  80      -8.177  92.104 118.459  1.00 15.96           N  
ATOM    920  CA  ALA A  80      -8.873  93.222 119.079  1.00 15.96           C  
ATOM    921  C   ALA A  80      -7.911  94.166 119.776  1.00 15.96           C  
ATOM    922  O   ALA A  80      -6.881  93.744 120.302  1.00 15.96           O  
ATOM    923  CB  ALA A  80      -9.892  92.717 120.082  1.00 15.96           C  
ATOM    924  H   ALA A  80      -8.335  91.175 118.818  1.00 15.96           H  
ATOM    925  HA  ALA A  80      -9.383  93.778 118.294  1.00 15.96           H  
ATOM    926 1HB  ALA A  80     -10.417  93.568 120.519  1.00 15.96           H  
ATOM    927 2HB  ALA A  80     -10.605  92.064 119.583  1.00 15.96           H  
ATOM    928 3HB  ALA A  80      -9.381  92.167 120.870  1.00 15.96           H  
ATOM    929  N   ALA A  81      -8.274  95.444 119.814  1.00 16.11           N  
ATOM    930  CA  ALA A  81      -7.497  96.418 120.566  1.00 16.11           C  
ATOM    931  C   ALA A  81      -7.507  96.014 122.031  1.00 16.11           C  
ATOM    932  O   ALA A  81      -8.498  95.461 122.513  1.00 16.11           O  
ATOM    933  CB  ALA A  81      -8.066  97.815 120.401  1.00 16.11           C  
ATOM    934  H   ALA A  81      -9.110  95.738 119.334  1.00 16.11           H  
ATOM    935  HA  ALA A  81      -6.469  96.396 120.207  1.00 16.11           H  
ATOM    936 1HB  ALA A  81      -7.463  98.518 120.978  1.00 16.11           H  
ATOM    937 2HB  ALA A  81      -8.049  98.097 119.350  1.00 16.11           H  
ATOM    938 3HB  ALA A  81      -9.091  97.834 120.768  1.00 16.11           H  
ATOM    939  N   GLY A  82      -6.423  96.295 122.745  1.00 16.25           N  
ATOM    940  CA  GLY A  82      -6.386  95.938 124.154  1.00 16.25           C  
ATOM    941  C   GLY A  82      -7.145  96.945 125.002  1.00 16.25           C  
ATOM    942  O   GLY A  82      -7.717  97.906 124.486  1.00 16.25           O  
ATOM    943  H   GLY A  82      -5.630  96.743 122.314  1.00 16.25           H  
ATOM    944 1HA  GLY A  82      -6.817  94.946 124.288  1.00 16.25           H  
ATOM    945 2HA  GLY A  82      -5.350  95.885 124.488  1.00 16.25           H  
ATOM    946  N   ARG A  83      -7.143  96.718 126.306  1.00 16.36           N  
ATOM    947  CA  ARG A  83      -7.865  97.564 127.243  1.00 16.36           C  
ATOM    948  C   ARG A  83      -7.035  98.722 127.756  1.00 16.36           C  
ATOM    949  O   ARG A  83      -5.808  98.639 127.826  1.00 16.36           O  
ATOM    950  CB  ARG A  83      -8.337  96.747 128.432  1.00 16.36           C  
ATOM    951  CG  ARG A  83      -9.356  95.669 128.104  1.00 16.36           C  
ATOM    952  CD  ARG A  83      -9.747  94.898 129.316  1.00 16.36           C  
ATOM    953  NE  ARG A  83     -10.699  93.841 129.009  1.00 16.36           N  
ATOM    954  CZ  ARG A  83     -11.166  92.946 129.903  1.00 16.36           C  
ATOM    955  NH1 ARG A  83     -10.763  92.991 131.154  1.00 16.36           N  
ATOM    956  NH2 ARG A  83     -12.030  92.021 129.521  1.00 16.36           N  
ATOM    957  H   ARG A  83      -6.638  95.920 126.661  1.00 16.36           H  
ATOM    958  HA  ARG A  83      -8.739  97.969 126.732  1.00 16.36           H  
ATOM    959 1HB  ARG A  83      -7.481  96.260 128.895  1.00 16.36           H  
ATOM    960 2HB  ARG A  83      -8.774  97.412 129.180  1.00 16.36           H  
ATOM    961 1HG  ARG A  83     -10.251  96.136 127.691  1.00 16.36           H  
ATOM    962 2HG  ARG A  83      -8.937  94.979 127.371  1.00 16.36           H  
ATOM    963 1HD  ARG A  83      -8.861  94.441 129.756  1.00 16.36           H  
ATOM    964 2HD  ARG A  83     -10.205  95.571 130.041  1.00 16.36           H  
ATOM    965  HE  ARG A  83     -11.033  93.773 128.057  1.00 16.36           H  
ATOM    966 1HH1 ARG A  83     -10.102  93.696 131.446  1.00 16.36           H  
ATOM    967 2HH1 ARG A  83     -11.113  92.319 131.822  1.00 16.36           H  
ATOM    968 1HH2 ARG A  83     -12.340  91.985 128.560  1.00 16.36           H  
ATOM    969 2HH2 ARG A  83     -12.379  91.351 130.189  1.00 16.36           H  
ATOM    970  N   VAL A  84      -7.716  99.783 128.157  1.00 16.40           N  
ATOM    971  CA  VAL A  84      -7.062 100.904 128.806  1.00 16.40           C  
ATOM    972  C   VAL A  84      -6.841 100.512 130.260  1.00 16.40           C  
ATOM    973  O   VAL A  84      -7.754  99.994 130.905  1.00 16.40           O  
ATOM    974  CB  VAL A  84      -7.925 102.173 128.697  1.00 16.40           C  
ATOM    975  CG1 VAL A  84      -7.280 103.319 129.452  1.00 16.40           C  
ATOM    976  CG2 VAL A  84      -8.098 102.524 127.228  1.00 16.40           C  
ATOM    977  H   VAL A  84      -8.717  99.801 128.034  1.00 16.40           H  
ATOM    978  HA  VAL A  84      -6.097 101.085 128.331  1.00 16.40           H  
ATOM    979  HB  VAL A  84      -8.899 101.987 129.148  1.00 16.40           H  
ATOM    980 1HG1 VAL A  84      -7.906 104.206 129.371  1.00 16.40           H  
ATOM    981 2HG1 VAL A  84      -7.176 103.050 130.498  1.00 16.40           H  
ATOM    982 3HG1 VAL A  84      -6.297 103.526 129.030  1.00 16.40           H  
ATOM    983 1HG2 VAL A  84      -8.717 103.416 127.137  1.00 16.40           H  
ATOM    984 2HG2 VAL A  84      -7.120 102.714 126.784  1.00 16.40           H  
ATOM    985 3HG2 VAL A  84      -8.577 101.693 126.708  1.00 16.40           H  
ATOM    986  N   GLY A  85      -5.625 100.693 130.759  1.00 16.35           N  
ATOM    987  CA  GLY A  85      -5.330 100.284 132.123  1.00 16.35           C  
ATOM    988  C   GLY A  85      -5.854 101.305 133.130  1.00 16.35           C  
ATOM    989  O   GLY A  85      -6.412 102.330 132.740  1.00 16.35           O  
ATOM    990  H   GLY A  85      -4.907 101.113 130.185  1.00 16.35           H  
ATOM    991 1HA  GLY A  85      -5.776  99.308 132.308  1.00 16.35           H  
ATOM    992 2HA  GLY A  85      -4.252 100.178 132.222  1.00 16.35           H  
ATOM    993  N   PRO A  86      -5.674 101.051 134.425  1.00 16.21           N  
ATOM    994  CA  PRO A  86      -6.122 101.880 135.519  1.00 16.21           C  
ATOM    995  C   PRO A  86      -5.266 103.136 135.630  1.00 16.21           C  
ATOM    996  O   PRO A  86      -4.162 103.169 135.088  1.00 16.21           O  
ATOM    997  CB  PRO A  86      -5.929 100.962 136.730  1.00 16.21           C  
ATOM    998  CG  PRO A  86      -4.789 100.052 136.336  1.00 16.21           C  
ATOM    999  CD  PRO A  86      -4.965  99.826 134.843  1.00 16.21           C  
ATOM   1000  HA  PRO A  86      -7.181 102.093 135.352  1.00 16.21           H  
ATOM   1001 1HB  PRO A  86      -5.689 101.568 137.622  1.00 16.21           H  
ATOM   1002 2HB  PRO A  86      -6.860 100.421 136.948  1.00 16.21           H  
ATOM   1003 1HG  PRO A  86      -3.830 100.537 136.582  1.00 16.21           H  
ATOM   1004 2HG  PRO A  86      -4.830  99.119 136.917  1.00 16.21           H  
ATOM   1005 1HD  PRO A  86      -3.975  99.754 134.380  1.00 16.21           H  
ATOM   1006 2HD  PRO A  86      -5.584  98.934 134.658  1.00 16.21           H  
ATOM   1007  N   PRO A  87      -5.755 104.185 136.298  1.00 16.02           N  
ATOM   1008  CA  PRO A  87      -4.995 105.346 136.701  1.00 16.02           C  
ATOM   1009  C   PRO A  87      -3.844 104.875 137.566  1.00 16.02           C  
ATOM   1010  O   PRO A  87      -3.969 103.858 138.254  1.00 16.02           O  
ATOM   1011  CB  PRO A  87      -6.011 106.170 137.492  1.00 16.02           C  
ATOM   1012  CG  PRO A  87      -7.359 105.735 136.962  1.00 16.02           C  
ATOM   1013  CD  PRO A  87      -7.193 104.264 136.624  1.00 16.02           C  
ATOM   1014  HA  PRO A  87      -4.630 105.882 135.807  1.00 16.02           H  
ATOM   1015 1HB  PRO A  87      -5.888 105.966 138.570  1.00 16.02           H  
ATOM   1016 2HB  PRO A  87      -5.818 107.242 137.352  1.00 16.02           H  
ATOM   1017 1HG  PRO A  87      -8.136 105.914 137.720  1.00 16.02           H  
ATOM   1018 2HG  PRO A  87      -7.629 106.345 136.084  1.00 16.02           H  
ATOM   1019 1HD  PRO A  87      -7.445 103.620 137.479  1.00 16.02           H  
ATOM   1020 2HD  PRO A  87      -7.815 104.065 135.742  1.00 16.02           H  
ATOM   1021  N   GLY A  88      -2.728 105.586 137.536  1.00 15.82           N  
ATOM   1022  CA  GLY A  88      -1.599 105.166 138.345  1.00 15.82           C  
ATOM   1023  C   GLY A  88      -1.800 105.592 139.797  1.00 15.82           C  
ATOM   1024  O   GLY A  88      -2.833 106.173 140.128  1.00 15.82           O  
ATOM   1025  H   GLY A  88      -2.661 106.409 136.954  1.00 15.82           H  
ATOM   1026 1HA  GLY A  88      -1.515 104.082 138.275  1.00 15.82           H  
ATOM   1027 2HA  GLY A  88      -0.683 105.601 137.944  1.00 15.82           H  
ATOM   1028  N   PRO A  89      -0.820 105.328 140.671  1.00 15.59           N  
ATOM   1029  CA  PRO A  89      -0.835 105.605 142.095  1.00 15.59           C  
ATOM   1030  C   PRO A  89      -1.022 107.079 142.416  1.00 15.59           C  
ATOM   1031  O   PRO A  89      -0.530 107.953 141.700  1.00 15.59           O  
ATOM   1032  CB  PRO A  89       0.562 105.151 142.535  1.00 15.59           C  
ATOM   1033  CG  PRO A  89       0.988 104.140 141.497  1.00 15.59           C  
ATOM   1034  CD  PRO A  89       0.411 104.657 140.205  1.00 15.59           C  
ATOM   1035  HA  PRO A  89      -1.620 105.003 142.572  1.00 15.59           H  
ATOM   1036 1HB  PRO A  89       1.232 106.024 142.591  1.00 15.59           H  
ATOM   1037 2HB  PRO A  89       0.513 104.726 143.549  1.00 15.59           H  
ATOM   1038 1HG  PRO A  89       2.086 104.067 141.470  1.00 15.59           H  
ATOM   1039 2HG  PRO A  89       0.610 103.140 141.762  1.00 15.59           H  
ATOM   1040 1HD  PRO A  89       1.092 105.383 139.734  1.00 15.59           H  
ATOM   1041 2HD  PRO A  89       0.205 103.800 139.562  1.00 15.59           H  
ATOM   1042  N   SER A  90      -1.708 107.341 143.521  1.00 15.33           N  
ATOM   1043  CA  SER A  90      -1.898 108.702 144.012  1.00 15.33           C  
ATOM   1044  C   SER A  90      -0.576 109.322 144.394  1.00 15.33           C  
ATOM   1045  O   SER A  90       0.310 108.631 144.903  1.00 15.33           O  
ATOM   1046  CB  SER A  90      -2.790 108.738 145.233  1.00 15.33           C  
ATOM   1047  OG  SER A  90      -2.864 110.052 145.753  1.00 15.33           O  
ATOM   1048  H   SER A  90      -2.101 106.576 144.047  1.00 15.33           H  
ATOM   1049  HA  SER A  90      -2.346 109.300 143.219  1.00 15.33           H  
ATOM   1050 1HB  SER A  90      -3.787 108.392 144.969  1.00 15.33           H  
ATOM   1051 2HB  SER A  90      -2.396 108.066 145.994  1.00 15.33           H  
ATOM   1052  HG  SER A  90      -1.930 110.322 146.011  1.00 15.33           H  
ATOM   1053  N   GLY A  91      -0.446 110.623 144.175  1.00 15.03           N  
ATOM   1054  CA  GLY A  91       0.748 111.301 144.632  1.00 15.03           C  
ATOM   1055  C   GLY A  91       0.553 111.552 146.116  1.00 15.03           C  
ATOM   1056  O   GLY A  91      -0.474 111.143 146.676  1.00 15.03           O  
ATOM   1057  H   GLY A  91      -1.188 111.136 143.721  1.00 15.03           H  
ATOM   1058 1HA  GLY A  91       1.629 110.681 144.460  1.00 15.03           H  
ATOM   1059 2HA  GLY A  91       0.879 112.241 144.097  1.00 15.03           H  
ATOM   1060  N   ASN A  92       1.509 112.228 146.744  1.00 14.74           N  
ATOM   1061  CA  ASN A  92       1.444 112.480 148.179  1.00 14.74           C  
ATOM   1062  C   ASN A  92       0.759 113.788 148.532  1.00 14.74           C  
ATOM   1063  O   ASN A  92       0.739 114.730 147.739  1.00 14.74           O  
ATOM   1064  CB  ASN A  92       2.836 112.467 148.778  1.00 14.74           C  
ATOM   1065  CG  ASN A  92       3.472 111.111 148.746  1.00 14.74           C  
ATOM   1066  OD1 ASN A  92       2.838 110.101 149.070  1.00 14.74           O  
ATOM   1067  ND2 ASN A  92       4.720 111.063 148.357  1.00 14.74           N  
ATOM   1068  H   ASN A  92       2.310 112.554 146.222  1.00 14.74           H  
ATOM   1069  HA  ASN A  92       0.861 111.680 148.638  1.00 14.74           H  
ATOM   1070 1HB  ASN A  92       3.468 113.168 148.233  1.00 14.74           H  
ATOM   1071 2HB  ASN A  92       2.786 112.814 149.812  1.00 14.74           H  
ATOM   1072 1HD2 ASN A  92       5.198 110.184 148.316  1.00 14.74           H  
ATOM   1073 2HD2 ASN A  92       5.199 111.904 148.104  1.00 14.74           H  
ATOM   1074  N   ALA A  93       0.219 113.845 149.744  1.00 14.46           N  
ATOM   1075  CA  ALA A  93      -0.341 115.077 150.283  1.00 14.46           C  
ATOM   1076  C   ALA A  93       0.772 116.101 150.446  1.00 14.46           C  
ATOM   1077  O   ALA A  93       1.913 115.734 150.735  1.00 14.46           O  
ATOM   1078  CB  ALA A  93      -1.021 114.826 151.618  1.00 14.46           C  
ATOM   1079  H   ALA A  93       0.232 113.017 150.323  1.00 14.46           H  
ATOM   1080  HA  ALA A  93      -1.067 115.467 149.571  1.00 14.46           H  
ATOM   1081 1HB  ALA A  93      -1.432 115.764 151.994  1.00 14.46           H  
ATOM   1082 2HB  ALA A  93      -1.823 114.101 151.493  1.00 14.46           H  
ATOM   1083 3HB  ALA A  93      -0.292 114.443 152.330  1.00 14.46           H  
ATOM   1084  N   GLY A  94       0.449 117.381 150.294  1.00 14.20           N  
ATOM   1085  CA  GLY A  94       1.466 118.398 150.503  1.00 14.20           C  
ATOM   1086  C   GLY A  94       1.640 118.618 152.003  1.00 14.20           C  
ATOM   1087  O   GLY A  94       0.924 118.004 152.797  1.00 14.20           O  
ATOM   1088  H   GLY A  94      -0.492 117.642 150.039  1.00 14.20           H  
ATOM   1089 1HA  GLY A  94       2.403 118.077 150.049  1.00 14.20           H  
ATOM   1090 2HA  GLY A  94       1.152 119.320 150.015  1.00 14.20           H  
ATOM   1091  N   PRO A  95       2.562 119.487 152.416  1.00 14.08           N  
ATOM   1092  CA  PRO A  95       2.874 119.787 153.796  1.00 14.08           C  
ATOM   1093  C   PRO A  95       1.757 120.611 154.443  1.00 14.08           C  
ATOM   1094  O   PRO A  95       1.020 121.289 153.734  1.00 14.08           O  
ATOM   1095  CB  PRO A  95       4.185 120.570 153.664  1.00 14.08           C  
ATOM   1096  CG  PRO A  95       4.103 121.228 152.301  1.00 14.08           C  
ATOM   1097  CD  PRO A  95       3.363 120.231 151.427  1.00 14.08           C  
ATOM   1098  HA  PRO A  95       3.044 118.826 154.289  1.00 14.08           H  
ATOM   1099 1HB  PRO A  95       4.277 121.296 154.482  1.00 14.08           H  
ATOM   1100 2HB  PRO A  95       5.039 119.884 153.751  1.00 14.08           H  
ATOM   1101 1HG  PRO A  95       3.578 122.193 152.379  1.00 14.08           H  
ATOM   1102 2HG  PRO A  95       5.114 121.448 151.926  1.00 14.08           H  
ATOM   1103 1HD  PRO A  95       2.725 120.777 150.722  1.00 14.08           H  
ATOM   1104 2HD  PRO A  95       4.075 119.561 150.919  1.00 14.08           H  
ATOM   1105  N   PRO A  96       1.644 120.617 155.787  1.00 14.15           N  
ATOM   1106  CA  PRO A  96       0.742 121.446 156.588  1.00 14.15           C  
ATOM   1107  C   PRO A  96       0.900 122.953 156.373  1.00 14.15           C  
ATOM   1108  O   PRO A  96      -0.026 123.719 156.643  1.00 14.15           O  
ATOM   1109  CB  PRO A  96       1.151 121.088 158.022  1.00 14.15           C  
ATOM   1110  CG  PRO A  96       1.732 119.705 157.929  1.00 14.15           C  
ATOM   1111  CD  PRO A  96       2.433 119.659 156.592  1.00 14.15           C  
ATOM   1112  HA  PRO A  96      -0.296 121.140 156.390  1.00 14.15           H  
ATOM   1113 1HB  PRO A  96       1.876 121.833 158.395  1.00 14.15           H  
ATOM   1114 2HB  PRO A  96       0.275 121.139 158.683  1.00 14.15           H  
ATOM   1115 1HG  PRO A  96       2.415 119.529 158.774  1.00 14.15           H  
ATOM   1116 2HG  PRO A  96       0.929 118.956 158.010  1.00 14.15           H  
ATOM   1117 1HD  PRO A  96       3.483 119.978 156.672  1.00 14.15           H  
ATOM   1118 2HD  PRO A  96       2.322 118.634 156.229  1.00 14.15           H  
ATOM   1119  N   GLY A  97       2.064 123.371 155.888  1.00 14.30           N  
ATOM   1120  CA  GLY A  97       2.351 124.781 155.670  1.00 14.30           C  
ATOM   1121  C   GLY A  97       2.965 125.388 156.933  1.00 14.30           C  
ATOM   1122  O   GLY A  97       3.115 124.691 157.938  1.00 14.30           O  
ATOM   1123  H   GLY A  97       2.779 122.698 155.669  1.00 14.30           H  
ATOM   1124 1HA  GLY A  97       3.035 124.881 154.827  1.00 14.30           H  
ATOM   1125 2HA  GLY A  97       1.425 125.291 155.413  1.00 14.30           H  
ATOM   1126  N   PRO A  98       3.374 126.662 156.890  1.00 14.43           N  
ATOM   1127  CA  PRO A  98       4.009 127.397 157.967  1.00 14.43           C  
ATOM   1128  C   PRO A  98       3.023 127.726 159.082  1.00 14.43           C  
ATOM   1129  O   PRO A  98       1.815 127.751 158.843  1.00 14.43           O  
ATOM   1130  CB  PRO A  98       4.496 128.668 157.259  1.00 14.43           C  
ATOM   1131  CG  PRO A  98       3.528 128.855 156.111  1.00 14.43           C  
ATOM   1132  CD  PRO A  98       3.176 127.447 155.657  1.00 14.43           C  
ATOM   1133  HA  PRO A  98       4.849 126.787 158.330  1.00 14.43           H  
ATOM   1134 1HB  PRO A  98       4.471 129.521 157.964  1.00 14.43           H  
ATOM   1135 2HB  PRO A  98       5.538 128.547 156.935  1.00 14.43           H  
ATOM   1136 1HG  PRO A  98       2.650 129.421 156.457  1.00 14.43           H  
ATOM   1137 2HG  PRO A  98       3.997 129.453 155.316  1.00 14.43           H  
ATOM   1138 1HD  PRO A  98       2.128 127.430 155.335  1.00 14.43           H  
ATOM   1139 2HD  PRO A  98       3.865 127.116 154.866  1.00 14.43           H  
ATOM   1140  N   PRO A  99       3.505 128.007 160.295  1.00 14.56           N  
ATOM   1141  CA  PRO A  99       2.727 128.485 161.417  1.00 14.56           C  
ATOM   1142  C   PRO A  99       2.275 129.898 161.111  1.00 14.56           C  
ATOM   1143  O   PRO A  99       2.908 130.588 160.310  1.00 14.56           O  
ATOM   1144  CB  PRO A  99       3.724 128.426 162.577  1.00 14.56           C  
ATOM   1145  CG  PRO A  99       5.085 128.547 161.917  1.00 14.56           C  
ATOM   1146  CD  PRO A  99       4.940 127.827 160.587  1.00 14.56           C  
ATOM   1147  HA  PRO A  99       1.868 127.819 161.581  1.00 14.56           H  
ATOM   1148 1HB  PRO A  99       3.520 129.256 163.276  1.00 14.56           H  
ATOM   1149 2HB  PRO A  99       3.596 127.492 163.140  1.00 14.56           H  
ATOM   1150 1HG  PRO A  99       5.340 129.612 161.794  1.00 14.56           H  
ATOM   1151 2HG  PRO A  99       5.863 128.108 162.561  1.00 14.56           H  
ATOM   1152 1HD  PRO A  99       5.575 128.327 159.849  1.00 14.56           H  
ATOM   1153 2HD  PRO A  99       5.179 126.758 160.694  1.00 14.56           H  
ATOM   1154  N   GLY A 100       1.190 130.333 161.734  1.00 14.82           N  
ATOM   1155  CA  GLY A 100       0.738 131.692 161.503  1.00 14.82           C  
ATOM   1156  C   GLY A 100       1.517 132.669 162.380  1.00 14.82           C  
ATOM   1157  O   GLY A 100       2.424 132.255 163.102  1.00 14.82           O  
ATOM   1158  H   GLY A 100       0.688 129.732 162.371  1.00 14.82           H  
ATOM   1159 1HA  GLY A 100       0.887 131.923 160.450  1.00 14.82           H  
ATOM   1160 2HA  GLY A 100      -0.328 131.761 161.715  1.00 14.82           H  
ATOM   1161  N   PRO A 101       1.180 133.963 162.328  1.00 15.34           N  
ATOM   1162  CA  PRO A 101       1.803 135.047 163.065  1.00 15.34           C  
ATOM   1163  C   PRO A 101       1.713 134.851 164.572  1.00 15.34           C  
ATOM   1164  O   PRO A 101       0.737 134.300 165.082  1.00 15.34           O  
ATOM   1165  CB  PRO A 101       0.972 136.261 162.630  1.00 15.34           C  
ATOM   1166  CG  PRO A 101       0.382 135.876 161.297  1.00 15.34           C  
ATOM   1167  CD  PRO A 101       0.100 134.402 161.418  1.00 15.34           C  
ATOM   1168  HA  PRO A 101       2.851 135.147 162.749  1.00 15.34           H  
ATOM   1169 1HB  PRO A 101       0.209 136.477 163.396  1.00 15.34           H  
ATOM   1170 2HB  PRO A 101       1.615 137.151 162.569  1.00 15.34           H  
ATOM   1171 1HG  PRO A 101      -0.525 136.468 161.098  1.00 15.34           H  
ATOM   1172 2HG  PRO A 101       1.093 136.104 160.489  1.00 15.34           H  
ATOM   1173 1HD  PRO A 101      -0.886 134.230 161.876  1.00 15.34           H  
ATOM   1174 2HD  PRO A 101       0.183 133.964 160.422  1.00 15.34           H  
ATOM   1175  N   ALA A 102       2.726 135.331 165.285  1.00 16.23           N  
ATOM   1176  CA  ALA A 102       2.731 135.276 166.743  1.00 16.23           C  
ATOM   1177  C   ALA A 102       1.576 136.096 167.293  1.00 16.23           C  
ATOM   1178  O   ALA A 102       1.215 137.123 166.713  1.00 16.23           O  
ATOM   1179  CB  ALA A 102       4.045 135.796 167.302  1.00 16.23           C  
ATOM   1180  H   ALA A 102       3.507 135.756 164.808  1.00 16.23           H  
ATOM   1181  HA  ALA A 102       2.592 134.238 167.047  1.00 16.23           H  
ATOM   1182 1HB  ALA A 102       4.024 135.734 168.390  1.00 16.23           H  
ATOM   1183 2HB  ALA A 102       4.870 135.197 166.919  1.00 16.23           H  
ATOM   1184 3HB  ALA A 102       4.181 136.834 167.003  1.00 16.23           H  
ATOM   1185  N   GLY A 103       1.013 135.674 168.420  1.00 17.51           N  
ATOM   1186  CA  GLY A 103      -0.060 136.446 169.032  1.00 17.51           C  
ATOM   1187  C   GLY A 103       0.459 137.807 169.479  1.00 17.51           C  
ATOM   1188  O   GLY A 103       1.623 137.942 169.864  1.00 17.51           O  
ATOM   1189  H   GLY A 103       1.330 134.819 168.853  1.00 17.51           H  
ATOM   1190 1HA  GLY A 103      -0.870 136.577 168.314  1.00 17.51           H  
ATOM   1191 2HA  GLY A 103      -0.465 135.903 169.885  1.00 17.51           H  
ATOM   1192  N   LYS A 104      -0.414 138.807 169.456  1.00 19.10           N  
ATOM   1193  CA  LYS A 104      -0.049 140.161 169.858  1.00 19.10           C  
ATOM   1194  C   LYS A 104      -0.168 140.378 171.355  1.00 19.10           C  
ATOM   1195  O   LYS A 104      -0.966 139.723 172.028  1.00 19.10           O  
ATOM   1196  CB  LYS A 104      -0.918 141.188 169.134  1.00 19.10           C  
ATOM   1197  CG  LYS A 104      -0.712 141.228 167.622  1.00 19.10           C  
ATOM   1198  CD  LYS A 104      -1.585 142.291 166.964  1.00 19.10           C  
ATOM   1199  CE  LYS A 104      -1.380 142.317 165.454  1.00 19.10           C  
ATOM   1200  NZ  LYS A 104      -2.246 143.329 164.792  1.00 19.10           N  
ATOM   1201  H   LYS A 104      -1.354 138.628 169.134  1.00 19.10           H  
ATOM   1202  HA  LYS A 104       0.992 140.330 169.581  1.00 19.10           H  
ATOM   1203 1HB  LYS A 104      -1.969 140.971 169.326  1.00 19.10           H  
ATOM   1204 2HB  LYS A 104      -0.716 142.182 169.538  1.00 19.10           H  
ATOM   1205 1HG  LYS A 104       0.335 141.446 167.407  1.00 19.10           H  
ATOM   1206 2HG  LYS A 104      -0.953 140.254 167.196  1.00 19.10           H  
ATOM   1207 1HD  LYS A 104      -2.635 142.087 167.178  1.00 19.10           H  
ATOM   1208 2HD  LYS A 104      -1.333 143.271 167.372  1.00 19.10           H  
ATOM   1209 1HE  LYS A 104      -0.338 142.550 165.240  1.00 19.10           H  
ATOM   1210 2HE  LYS A 104      -1.612 141.332 165.046  1.00 19.10           H  
ATOM   1211 1HZ  LYS A 104      -2.080 143.313 163.795  1.00 19.10           H  
ATOM   1212 2HZ  LYS A 104      -3.216 143.114 164.975  1.00 19.10           H  
ATOM   1213 3HZ  LYS A 104      -2.030 144.246 165.154  1.00 19.10           H  
ATOM   1214  N   GLU A 105       0.615 141.319 171.866  1.00 20.84           N  
ATOM   1215  CA  GLU A 105       0.519 141.734 173.259  1.00 20.84           C  
ATOM   1216  C   GLU A 105      -0.884 142.285 173.504  1.00 20.84           C  
ATOM   1217  O   GLU A 105      -1.429 142.985 172.646  1.00 20.84           O  
ATOM   1218  CB  GLU A 105       1.591 142.776 173.604  1.00 20.84           C  
ATOM   1219  CG  GLU A 105       1.657 143.153 175.096  1.00 20.84           C  
ATOM   1220  CD  GLU A 105       2.763 144.133 175.441  1.00 20.84           C  
ATOM   1221  OE1 GLU A 105       3.448 144.584 174.552  1.00 20.84           O  
ATOM   1222  OE2 GLU A 105       2.927 144.421 176.622  1.00 20.84           O  
ATOM   1223  H   GLU A 105       1.276 141.786 171.262  1.00 20.84           H  
ATOM   1224  HA  GLU A 105       0.660 140.860 173.896  1.00 20.84           H  
ATOM   1225 1HB  GLU A 105       2.572 142.402 173.308  1.00 20.84           H  
ATOM   1226 2HB  GLU A 105       1.403 143.689 173.040  1.00 20.84           H  
ATOM   1227 1HG  GLU A 105       0.705 143.598 175.388  1.00 20.84           H  
ATOM   1228 2HG  GLU A 105       1.791 142.243 175.678  1.00 20.84           H  
ATOM   1229  N   GLY A 106      -1.483 141.932 174.638  1.00 22.55           N  
ATOM   1230  CA  GLY A 106      -2.829 142.395 174.959  1.00 22.55           C  
ATOM   1231  C   GLY A 106      -2.819 143.807 175.534  1.00 22.55           C  
ATOM   1232  O   GLY A 106      -1.805 144.502 175.479  1.00 22.55           O  
ATOM   1233  H   GLY A 106      -0.989 141.345 175.292  1.00 22.55           H  
ATOM   1234 1HA  GLY A 106      -3.441 142.370 174.057  1.00 22.55           H  
ATOM   1235 2HA  GLY A 106      -3.283 141.710 175.673  1.00 22.55           H  
ATOM   1236  N   GLY A 107      -3.950 144.242 176.080  1.00 23.84           N  
ATOM   1237  CA  GLY A 107      -4.031 145.605 176.590  1.00 23.84           C  
ATOM   1238  C   GLY A 107      -3.468 145.732 177.996  1.00 23.84           C  
ATOM   1239  O   GLY A 107      -2.997 144.758 178.583  1.00 23.84           O  
ATOM   1240  H   GLY A 107      -4.756 143.637 176.125  1.00 23.84           H  
ATOM   1241 1HA  GLY A 107      -3.488 146.273 175.921  1.00 23.84           H  
ATOM   1242 2HA  GLY A 107      -5.071 145.932 176.586  1.00 23.84           H  
ATOM   1243  N   LYS A 108      -3.533 146.948 178.527  1.00 24.49           N  
ATOM   1244  CA  LYS A 108      -3.021 147.268 179.853  1.00 24.49           C  
ATOM   1245  C   LYS A 108      -4.185 147.648 180.760  1.00 24.49           C  
ATOM   1246  O   LYS A 108      -5.298 147.860 180.275  1.00 24.49           O  
ATOM   1247  CB  LYS A 108      -2.001 148.404 179.764  1.00 24.49           C  
ATOM   1248  CG  LYS A 108      -0.819 148.122 178.804  1.00 24.49           C  
ATOM   1249  CD  LYS A 108       0.046 146.935 179.248  1.00 24.49           C  
ATOM   1250  CE  LYS A 108       1.225 146.726 178.290  1.00 24.49           C  
ATOM   1251  NZ  LYS A 108       2.060 145.550 178.660  1.00 24.49           N  
ATOM   1252  H   LYS A 108      -3.947 147.690 177.985  1.00 24.49           H  
ATOM   1253  HA  LYS A 108      -2.537 146.387 180.273  1.00 24.49           H  
ATOM   1254 1HB  LYS A 108      -2.502 149.315 179.436  1.00 24.49           H  
ATOM   1255 2HB  LYS A 108      -1.593 148.603 180.756  1.00 24.49           H  
ATOM   1256 1HG  LYS A 108      -1.202 147.921 177.802  1.00 24.49           H  
ATOM   1257 2HG  LYS A 108      -0.184 149.006 178.754  1.00 24.49           H  
ATOM   1258 1HD  LYS A 108       0.425 147.106 180.254  1.00 24.49           H  
ATOM   1259 2HD  LYS A 108      -0.561 146.025 179.254  1.00 24.49           H  
ATOM   1260 1HE  LYS A 108       0.838 146.570 177.280  1.00 24.49           H  
ATOM   1261 2HE  LYS A 108       1.854 147.617 178.290  1.00 24.49           H  
ATOM   1262 1HZ  LYS A 108       2.823 145.441 177.971  1.00 24.49           H  
ATOM   1263 2HZ  LYS A 108       2.447 145.664 179.575  1.00 24.49           H  
ATOM   1264 3HZ  LYS A 108       1.495 144.716 178.631  1.00 24.49           H  
ATOM   1265  N   GLY A 109      -3.949 147.725 182.065  1.00 24.67           N  
ATOM   1266  CA  GLY A 109      -5.029 148.123 182.957  1.00 24.67           C  
ATOM   1267  C   GLY A 109      -5.224 149.640 182.893  1.00 24.67           C  
ATOM   1268  O   GLY A 109      -4.448 150.327 182.231  1.00 24.67           O  
ATOM   1269  H   GLY A 109      -3.030 147.522 182.429  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109      -5.944 147.607 182.665  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109      -4.777 147.814 183.969  1.00 24.67           H  
ATOM   1272  N   PRO A 110      -6.232 150.181 183.599  1.00 24.67           N  
ATOM   1273  CA  PRO A 110      -6.623 151.587 183.647  1.00 24.67           C  
ATOM   1274  C   PRO A 110      -5.660 152.529 184.374  1.00 24.67           C  
ATOM   1275  O   PRO A 110      -5.766 153.748 184.223  1.00 24.67           O  
ATOM   1276  CB  PRO A 110      -7.966 151.521 184.386  1.00 24.67           C  
ATOM   1277  CG  PRO A 110      -7.885 150.272 185.234  1.00 24.67           C  
ATOM   1278  CD  PRO A 110      -7.077 149.294 184.420  1.00 24.67           C  
ATOM   1279  HA  PRO A 110      -6.776 151.936 182.616  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110      -8.099 152.432 184.988  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110      -8.791 151.495 183.660  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110      -7.410 150.507 186.200  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110      -8.896 149.902 185.459  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110      -6.476 148.687 185.106  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110      -7.736 148.685 183.783  1.00 24.67           H  
ATOM   1286  N   ARG A 111      -4.748 151.978 185.173  1.00 24.67           N  
ATOM   1287  CA  ARG A 111      -3.830 152.793 185.959  1.00 24.67           C  
ATOM   1288  C   ARG A 111      -2.789 151.915 186.646  1.00 24.67           C  
ATOM   1289  O   ARG A 111      -3.078 150.775 187.010  1.00 24.67           O  
ATOM   1290  OXT ARG A 111      -1.621 152.296 186.710  1.00 24.67           O  
ATOM   1291  CB  ARG A 111      -4.590 153.600 187.015  1.00 24.67           C  
ATOM   1292  CG  ARG A 111      -3.753 154.574 187.836  1.00 24.67           C  
ATOM   1293  CD  ARG A 111      -4.617 155.383 188.745  1.00 24.67           C  
ATOM   1294  NE  ARG A 111      -3.852 156.324 189.546  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111      -4.383 157.138 190.480  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111      -5.677 157.111 190.719  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111      -3.606 157.965 191.155  1.00 24.67           N  
ATOM   1298  H   ARG A 111      -4.693 150.975 185.247  1.00 24.67           H  
ATOM   1299  HA  ARG A 111      -3.317 153.485 185.289  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111      -5.385 154.183 186.563  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111      -5.058 152.911 187.719  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111      -3.032 154.025 188.440  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111      -3.225 155.255 187.165  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111      -5.334 155.948 188.150  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111      -5.153 154.717 189.420  1.00 24.67           H  
ATOM   1306  HE  ARG A 111      -2.854 156.373 189.390  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111      -6.273 156.478 190.203  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111      -6.074 157.720 191.419  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111      -2.611 157.987 190.971  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111      -4.003 158.573 191.855  1.00 24.67           H  
TER    1311
ENDMDL

