REMARK ID 504806 DOMAINID 499711 MODEL 1 2023-04-08_00000056_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.636   0.199  -0.562  1.00 11.51           N  
ATOM      2  CA  MET A   1       0.627  -0.112   0.094  1.00 11.51           C  
ATOM      3  C   MET A   1       1.595   1.054  -0.039  1.00 11.51           C  
ATOM      4  O   MET A   1       1.922   1.493  -1.143  1.00 11.51           O  
ATOM      5  CB  MET A   1       1.204  -1.420  -0.450  1.00 11.51           C  
ATOM      6  CG  MET A   1       0.329  -2.645  -0.121  1.00 11.51           C  
ATOM      7  SD  MET A   1       1.010  -4.223  -0.696  1.00 11.51           S  
ATOM      8  CE  MET A   1       0.675  -4.192  -2.448  1.00 11.51           C  
ATOM      9 1H   MET A   1      -1.316  -0.514  -0.346  1.00 11.51           H  
ATOM     10 2H   MET A   1      -0.966   1.095  -0.231  1.00 11.51           H  
ATOM     11 3H   MET A   1      -0.494   0.241  -1.562  1.00 11.51           H  
ATOM     12  HA  MET A   1       0.435  -0.249   1.158  1.00 11.51           H  
ATOM     13 1HB  MET A   1       1.311  -1.356  -1.535  1.00 11.51           H  
ATOM     14 2HB  MET A   1       2.200  -1.585  -0.032  1.00 11.51           H  
ATOM     15 1HG  MET A   1       0.191  -2.704   0.957  1.00 11.51           H  
ATOM     16 2HG  MET A   1      -0.651  -2.510  -0.579  1.00 11.51           H  
ATOM     17 1HE  MET A   1       1.055  -5.105  -2.908  1.00 11.51           H  
ATOM     18 2HE  MET A   1      -0.399  -4.122  -2.616  1.00 11.51           H  
ATOM     19 3HE  MET A   1       1.165  -3.327  -2.895  1.00 11.51           H  
ATOM     20  N   THR A   2       2.023   1.572   1.102  1.00 11.22           N  
ATOM     21  CA  THR A   2       2.911   2.727   1.163  1.00 11.22           C  
ATOM     22  C   THR A   2       4.263   2.456   0.464  1.00 11.22           C  
ATOM     23  O   THR A   2       4.866   1.417   0.726  1.00 11.22           O  
ATOM     24  CB  THR A   2       3.160   3.103   2.636  1.00 11.22           C  
ATOM     25  OG1 THR A   2       1.902   3.376   3.273  1.00 11.22           O  
ATOM     26  CG2 THR A   2       4.044   4.328   2.738  1.00 11.22           C  
ATOM     27  H   THR A   2       1.725   1.157   1.975  1.00 11.22           H  
ATOM     28  HA  THR A   2       2.388   3.557   0.715  1.00 11.22           H  
ATOM     29  HB  THR A   2       3.643   2.271   3.144  1.00 11.22           H  
ATOM     30  HG1 THR A   2       2.055   3.634   4.187  1.00 11.22           H  
ATOM     31 1HG2 THR A   2       4.204   4.573   3.786  1.00 11.22           H  
ATOM     32 2HG2 THR A   2       5.001   4.126   2.268  1.00 11.22           H  
ATOM     33 3HG2 THR A   2       3.566   5.167   2.241  1.00 11.22           H  
ATOM     34  N   PRO A   3       4.738   3.338  -0.449  1.00 10.80           N  
ATOM     35  CA  PRO A   3       6.023   3.262  -1.137  1.00 10.80           C  
ATOM     36  C   PRO A   3       7.179   3.251  -0.146  1.00 10.80           C  
ATOM     37  O   PRO A   3       7.103   3.884   0.908  1.00 10.80           O  
ATOM     38  CB  PRO A   3       6.042   4.552  -1.965  1.00 10.80           C  
ATOM     39  CG  PRO A   3       4.589   4.908  -2.169  1.00 10.80           C  
ATOM     40  CD  PRO A   3       3.888   4.463  -0.915  1.00 10.80           C  
ATOM     41  HA  PRO A   3       6.047   2.371  -1.780  1.00 10.80           H  
ATOM     42 1HB  PRO A   3       6.603   5.328  -1.426  1.00 10.80           H  
ATOM     43 2HB  PRO A   3       6.575   4.375  -2.912  1.00 10.80           H  
ATOM     44 1HG  PRO A   3       4.491   5.990  -2.343  1.00 10.80           H  
ATOM     45 2HG  PRO A   3       4.188   4.415  -3.056  1.00 10.80           H  
ATOM     46 1HD  PRO A   3       3.842   5.272  -0.176  1.00 10.80           H  
ATOM     47 2HD  PRO A   3       2.897   4.107  -1.237  1.00 10.80           H  
ATOM     48  N   VAL A   4       8.262   2.568  -0.493  1.00 10.27           N  
ATOM     49  CA  VAL A   4       9.426   2.516   0.390  1.00 10.27           C  
ATOM     50  C   VAL A   4      10.499   3.523  -0.016  1.00 10.27           C  
ATOM     51  O   VAL A   4      10.766   3.708  -1.200  1.00 10.27           O  
ATOM     52  CB  VAL A   4       9.979   1.085   0.438  1.00 10.27           C  
ATOM     53  CG1 VAL A   4      11.273   1.025   1.264  1.00 10.27           C  
ATOM     54  CG2 VAL A   4       8.917   0.191   1.053  1.00 10.27           C  
ATOM     55  H   VAL A   4       8.287   2.063  -1.384  1.00 10.27           H  
ATOM     56  HA  VAL A   4       9.095   2.766   1.398  1.00 10.27           H  
ATOM     57  HB  VAL A   4      10.185   0.744  -0.565  1.00 10.27           H  
ATOM     58 1HG1 VAL A   4      11.643   0.001   1.287  1.00 10.27           H  
ATOM     59 2HG1 VAL A   4      12.014   1.657   0.811  1.00 10.27           H  
ATOM     60 3HG1 VAL A   4      11.078   1.362   2.282  1.00 10.27           H  
ATOM     61 1HG2 VAL A   4       9.277  -0.837   1.082  1.00 10.27           H  
ATOM     62 2HG2 VAL A   4       8.696   0.528   2.065  1.00 10.27           H  
ATOM     63 3HG2 VAL A   4       8.007   0.235   0.451  1.00 10.27           H  
ATOM     64  N   ALA A   5      11.026   4.264   0.961  1.00  9.65           N  
ATOM     65  CA  ALA A   5      12.049   5.284   0.701  1.00  9.65           C  
ATOM     66  C   ALA A   5      13.498   4.833   0.937  1.00  9.65           C  
ATOM     67  O   ALA A   5      14.432   5.524   0.534  1.00  9.65           O  
ATOM     68  CB  ALA A   5      11.779   6.493   1.570  1.00  9.65           C  
ATOM     69  H   ALA A   5      10.727   4.099   1.912  1.00  9.65           H  
ATOM     70  HA  ALA A   5      11.961   5.577  -0.342  1.00  9.65           H  
ATOM     71 1HB  ALA A   5      12.505   7.272   1.339  1.00  9.65           H  
ATOM     72 2HB  ALA A   5      10.771   6.863   1.375  1.00  9.65           H  
ATOM     73 3HB  ALA A   5      11.868   6.213   2.618  1.00  9.65           H  
ATOM     74  N   GLU A   6      13.695   3.716   1.625  1.00  9.02           N  
ATOM     75  CA  GLU A   6      15.048   3.309   2.021  1.00  9.02           C  
ATOM     76  C   GLU A   6      15.997   3.114   0.835  1.00  9.02           C  
ATOM     77  O   GLU A   6      15.716   2.359  -0.091  1.00  9.02           O  
ATOM     78  CB  GLU A   6      14.967   2.028   2.848  1.00  9.02           C  
ATOM     79  CG  GLU A   6      14.287   2.227   4.206  1.00  9.02           C  
ATOM     80  CD  GLU A   6      14.230   0.981   5.071  1.00  9.02           C  
ATOM     81  OE1 GLU A   6      14.880   0.001   4.755  1.00  9.02           O  
ATOM     82  OE2 GLU A   6      13.528   1.014   6.056  1.00  9.02           O  
ATOM     83  H   GLU A   6      12.902   3.163   1.904  1.00  9.02           H  
ATOM     84  HA  GLU A   6      15.462   4.096   2.651  1.00  9.02           H  
ATOM     85 1HB  GLU A   6      14.411   1.271   2.293  1.00  9.02           H  
ATOM     86 2HB  GLU A   6      15.972   1.642   3.019  1.00  9.02           H  
ATOM     87 1HG  GLU A   6      14.821   3.006   4.750  1.00  9.02           H  
ATOM     88 2HG  GLU A   6      13.272   2.581   4.030  1.00  9.02           H  
ATOM     89  N   GLY A   7      17.189   3.696   0.923  1.00  8.38           N  
ATOM     90  CA  GLY A   7      18.174   3.649  -0.165  1.00  8.38           C  
ATOM     91  C   GLY A   7      18.903   2.316  -0.349  1.00  8.38           C  
ATOM     92  O   GLY A   7      20.116   2.243  -0.189  1.00  8.38           O  
ATOM     93  H   GLY A   7      17.390   4.257   1.738  1.00  8.38           H  
ATOM     94 1HA  GLY A   7      17.668   3.906  -1.097  1.00  8.38           H  
ATOM     95 2HA  GLY A   7      18.910   4.433   0.002  1.00  8.38           H  
ATOM     96  N   GLY A   8      18.163   1.287  -0.760  1.00  7.78           N  
ATOM     97  CA  GLY A   8      18.703  -0.072  -0.970  1.00  7.78           C  
ATOM     98  C   GLY A   8      19.330  -0.274  -2.356  1.00  7.78           C  
ATOM     99  O   GLY A   8      19.705  -1.373  -2.745  1.00  7.78           O  
ATOM    100  H   GLY A   8      17.165   1.462  -0.855  1.00  7.78           H  
ATOM    101 1HA  GLY A   8      19.463  -0.261  -0.213  1.00  7.78           H  
ATOM    102 2HA  GLY A   8      17.916  -0.803  -0.810  1.00  7.78           H  
ATOM    103  N   LEU A   9      19.398   0.816  -3.101  1.00  7.23           N  
ATOM    104  CA  LEU A   9      19.914   0.933  -4.462  1.00  7.23           C  
ATOM    105  C   LEU A   9      21.443   0.768  -4.739  1.00  7.23           C  
ATOM    106  O   LEU A   9      21.791   0.442  -5.881  1.00  7.23           O  
ATOM    107  CB  LEU A   9      19.440   2.259  -5.030  1.00  7.23           C  
ATOM    108  CG  LEU A   9      18.059   2.182  -5.638  1.00  7.23           C  
ATOM    109  CD1 LEU A   9      17.071   1.774  -4.576  1.00  7.23           C  
ATOM    110  CD2 LEU A   9      17.700   3.502  -6.234  1.00  7.23           C  
ATOM    111  H   LEU A   9      19.052   1.657  -2.668  1.00  7.23           H  
ATOM    112  HA  LEU A   9      19.412   0.159  -5.038  1.00  7.23           H  
ATOM    113 1HB  LEU A   9      19.421   3.006  -4.237  1.00  7.23           H  
ATOM    114 2HB  LEU A   9      20.134   2.589  -5.804  1.00  7.23           H  
ATOM    115  HG  LEU A   9      18.039   1.425  -6.395  1.00  7.23           H  
ATOM    116 1HD1 LEU A   9      16.082   1.713  -5.024  1.00  7.23           H  
ATOM    117 2HD1 LEU A   9      17.337   0.803  -4.171  1.00  7.23           H  
ATOM    118 3HD1 LEU A   9      17.067   2.513  -3.778  1.00  7.23           H  
ATOM    119 1HD2 LEU A   9      16.703   3.450  -6.673  1.00  7.23           H  
ATOM    120 2HD2 LEU A   9      17.715   4.276  -5.465  1.00  7.23           H  
ATOM    121 3HD2 LEU A   9      18.426   3.750  -7.007  1.00  7.23           H  
ATOM    122  N   PRO A  10      22.397   1.042  -3.789  1.00  6.76           N  
ATOM    123  CA  PRO A  10      23.862   1.020  -3.984  1.00  6.76           C  
ATOM    124  C   PRO A  10      24.517  -0.333  -4.318  1.00  6.76           C  
ATOM    125  O   PRO A  10      25.445  -0.797  -3.642  1.00  6.76           O  
ATOM    126  CB  PRO A  10      24.384   1.516  -2.627  1.00  6.76           C  
ATOM    127  CG  PRO A  10      23.258   2.287  -2.027  1.00  6.76           C  
ATOM    128  CD  PRO A  10      22.021   1.590  -2.473  1.00  6.76           C  
ATOM    129  HA  PRO A  10      24.115   1.750  -4.763  1.00  6.76           H  
ATOM    130 1HB  PRO A  10      24.677   0.662  -2.004  1.00  6.76           H  
ATOM    131 2HB  PRO A  10      25.288   2.128  -2.777  1.00  6.76           H  
ATOM    132 1HG  PRO A  10      23.343   2.300  -0.928  1.00  6.76           H  
ATOM    133 2HG  PRO A  10      23.293   3.333  -2.359  1.00  6.76           H  
ATOM    134 1HD  PRO A  10      21.775   0.796  -1.751  1.00  6.76           H  
ATOM    135 2HD  PRO A  10      21.264   2.372  -2.550  1.00  6.76           H  
ATOM    136  N   HIS A  11      24.011  -0.922  -5.390  1.00  6.38           N  
ATOM    137  CA  HIS A  11      24.455  -2.125  -6.052  1.00  6.38           C  
ATOM    138  C   HIS A  11      24.821  -1.655  -7.427  1.00  6.38           C  
ATOM    139  O   HIS A  11      25.493  -2.341  -8.192  1.00  6.38           O  
ATOM    140  CB  HIS A  11      23.362  -3.180  -6.080  1.00  6.38           C  
ATOM    141  CG  HIS A  11      23.040  -3.692  -4.739  1.00  6.38           C  
ATOM    142  ND1 HIS A  11      23.760  -4.696  -4.157  1.00  6.38           N  
ATOM    143  CD2 HIS A  11      22.119  -3.324  -3.841  1.00  6.38           C  
ATOM    144  CE1 HIS A  11      23.275  -4.949  -2.959  1.00  6.38           C  
ATOM    145  NE2 HIS A  11      22.276  -4.131  -2.741  1.00  6.38           N  
ATOM    146  H   HIS A  11      23.255  -0.444  -5.850  1.00  6.38           H  
ATOM    147  HA  HIS A  11      25.340  -2.539  -5.577  1.00  6.38           H  
ATOM    148 1HB  HIS A  11      22.461  -2.746  -6.509  1.00  6.38           H  
ATOM    149 2HB  HIS A  11      23.663  -4.018  -6.718  1.00  6.38           H  
ATOM    150  HD2 HIS A  11      21.397  -2.536  -3.977  1.00  6.38           H  
ATOM    151  HE1 HIS A  11      23.640  -5.707  -2.266  1.00  6.38           H  
ATOM    152  HE2 HIS A  11      21.717  -4.111  -1.877  1.00  6.38           H  
ATOM    153  N   GLY A  12      24.390  -0.426  -7.708  1.00  6.09           N  
ATOM    154  CA  GLY A  12      24.636   0.173  -9.014  1.00  6.09           C  
ATOM    155  C   GLY A  12      26.120   0.091  -9.367  1.00  6.09           C  
ATOM    156  O   GLY A  12      26.979   0.527  -8.596  1.00  6.09           O  
ATOM    157  H   GLY A  12      23.814   0.050  -7.009  1.00  6.09           H  
ATOM    158 1HA  GLY A  12      24.040  -0.311  -9.774  1.00  6.09           H  
ATOM    159 2HA  GLY A  12      24.325   1.216  -8.996  1.00  6.09           H  
ATOM    160  N   SER A  13      26.392  -0.493 -10.531  1.00  5.86           N  
ATOM    161  CA  SER A  13      27.730  -0.700 -11.084  1.00  5.86           C  
ATOM    162  C   SER A  13      27.603  -1.110 -12.542  1.00  5.86           C  
ATOM    163  O   SER A  13      26.801  -1.983 -12.889  1.00  5.86           O  
ATOM    164  CB  SER A  13      28.511  -1.732 -10.320  1.00  5.86           C  
ATOM    165  OG  SER A  13      29.767  -1.928 -10.926  1.00  5.86           O  
ATOM    166  H   SER A  13      25.598  -0.788 -11.089  1.00  5.86           H  
ATOM    167  HA  SER A  13      28.274   0.243 -11.039  1.00  5.86           H  
ATOM    168 1HB  SER A  13      28.647  -1.409  -9.290  1.00  5.86           H  
ATOM    169 2HB  SER A  13      27.957  -2.654 -10.296  1.00  5.86           H  
ATOM    170  HG  SER A  13      29.576  -2.163 -11.840  1.00  5.86           H  
ATOM    171  N   VAL A  14      28.434  -0.519 -13.396  1.00  5.71           N  
ATOM    172  CA  VAL A  14      28.283  -0.735 -14.830  1.00  5.71           C  
ATOM    173  C   VAL A  14      29.472  -1.320 -15.606  1.00  5.71           C  
ATOM    174  O   VAL A  14      30.244  -0.555 -16.186  1.00  5.71           O  
ATOM    175  CB  VAL A  14      27.967   0.607 -15.487  1.00  5.71           C  
ATOM    176  CG1 VAL A  14      27.660   0.381 -16.959  1.00  5.71           C  
ATOM    177  CG2 VAL A  14      26.822   1.287 -14.743  1.00  5.71           C  
ATOM    178  H   VAL A  14      29.115   0.143 -13.050  1.00  5.71           H  
ATOM    179  HA  VAL A  14      27.421  -1.363 -14.965  1.00  5.71           H  
ATOM    180  HB  VAL A  14      28.849   1.241 -15.438  1.00  5.71           H  
ATOM    181 1HG1 VAL A  14      27.464   1.326 -17.438  1.00  5.71           H  
ATOM    182 2HG1 VAL A  14      28.511  -0.102 -17.441  1.00  5.71           H  
ATOM    183 3HG1 VAL A  14      26.783  -0.259 -17.054  1.00  5.71           H  
ATOM    184 1HG2 VAL A  14      26.625   2.236 -15.197  1.00  5.71           H  
ATOM    185 2HG2 VAL A  14      25.938   0.681 -14.791  1.00  5.71           H  
ATOM    186 3HG2 VAL A  14      27.095   1.447 -13.704  1.00  5.71           H  
ATOM    187  N   PRO A  15      29.696  -2.641 -15.594  1.00  5.61           N  
ATOM    188  CA  PRO A  15      30.701  -3.317 -16.388  1.00  5.61           C  
ATOM    189  C   PRO A  15      30.279  -3.372 -17.844  1.00  5.61           C  
ATOM    190  O   PRO A  15      29.086  -3.350 -18.149  1.00  5.61           O  
ATOM    191  CB  PRO A  15      30.755  -4.705 -15.765  1.00  5.61           C  
ATOM    192  CG  PRO A  15      29.375  -4.913 -15.190  1.00  5.61           C  
ATOM    193  CD  PRO A  15      28.933  -3.532 -14.716  1.00  5.61           C  
ATOM    194  HA  PRO A  15      31.663  -2.794 -16.280  1.00  5.61           H  
ATOM    195 1HB  PRO A  15      30.998  -5.451 -16.544  1.00  5.61           H  
ATOM    196 2HB  PRO A  15      31.556  -4.734 -15.040  1.00  5.61           H  
ATOM    197 1HG  PRO A  15      28.708  -5.323 -15.962  1.00  5.61           H  
ATOM    198 2HG  PRO A  15      29.396  -5.652 -14.370  1.00  5.61           H  
ATOM    199 1HD  PRO A  15      27.861  -3.449 -14.864  1.00  5.61           H  
ATOM    200 2HD  PRO A  15      29.215  -3.372 -13.672  1.00  5.61           H  
ATOM    201  N   SER A  16      31.243  -3.496 -18.744  1.00  5.56           N  
ATOM    202  CA  SER A  16      30.914  -3.721 -20.146  1.00  5.56           C  
ATOM    203  C   SER A  16      30.220  -5.073 -20.291  1.00  5.56           C  
ATOM    204  O   SER A  16      30.629  -6.050 -19.667  1.00  5.56           O  
ATOM    205  CB  SER A  16      32.167  -3.666 -20.998  1.00  5.56           C  
ATOM    206  OG  SER A  16      31.883  -3.942 -22.346  1.00  5.56           O  
ATOM    207  H   SER A  16      32.211  -3.469 -18.456  1.00  5.56           H  
ATOM    208  HA  SER A  16      30.226  -2.941 -20.474  1.00  5.56           H  
ATOM    209 1HB  SER A  16      32.613  -2.675 -20.916  1.00  5.56           H  
ATOM    210 2HB  SER A  16      32.895  -4.384 -20.624  1.00  5.56           H  
ATOM    211  HG  SER A  16      32.657  -3.657 -22.841  1.00  5.56           H  
ATOM    212  N   LEU A  17      29.200  -5.136 -21.141  1.00  5.55           N  
ATOM    213  CA  LEU A  17      28.475  -6.384 -21.385  1.00  5.55           C  
ATOM    214  C   LEU A  17      29.254  -7.491 -22.097  1.00  5.55           C  
ATOM    215  O   LEU A  17      29.188  -8.643 -21.677  1.00  5.55           O  
ATOM    216  CB  LEU A  17      27.161  -6.095 -22.134  1.00  5.55           C  
ATOM    217  CG  LEU A  17      26.345  -7.324 -22.520  1.00  5.55           C  
ATOM    218  CD1 LEU A  17      26.057  -8.147 -21.320  1.00  5.55           C  
ATOM    219  CD2 LEU A  17      25.028  -6.882 -23.176  1.00  5.55           C  
ATOM    220  H   LEU A  17      28.917  -4.294 -21.619  1.00  5.55           H  
ATOM    221  HA  LEU A  17      28.203  -6.785 -20.411  1.00  5.55           H  
ATOM    222 1HB  LEU A  17      26.537  -5.458 -21.526  1.00  5.55           H  
ATOM    223 2HB  LEU A  17      27.401  -5.565 -23.055  1.00  5.55           H  
ATOM    224  HG  LEU A  17      26.903  -7.909 -23.195  1.00  5.55           H  
ATOM    225 1HD1 LEU A  17      25.526  -9.012 -21.633  1.00  5.55           H  
ATOM    226 2HD1 LEU A  17      26.995  -8.456 -20.856  1.00  5.55           H  
ATOM    227 3HD1 LEU A  17      25.464  -7.585 -20.617  1.00  5.55           H  
ATOM    228 1HD2 LEU A  17      24.450  -7.764 -23.459  1.00  5.55           H  
ATOM    229 2HD2 LEU A  17      24.456  -6.282 -22.469  1.00  5.55           H  
ATOM    230 3HD2 LEU A  17      25.247  -6.287 -24.066  1.00  5.55           H  
ATOM    231  N   SER A  18      29.972  -7.158 -23.170  1.00  5.55           N  
ATOM    232  CA  SER A  18      30.645  -8.180 -23.976  1.00  5.55           C  
ATOM    233  C   SER A  18      29.662  -9.308 -24.299  1.00  5.55           C  
ATOM    234  O   SER A  18      28.466  -9.060 -24.397  1.00  5.55           O  
ATOM    235  CB  SER A  18      31.866  -8.715 -23.233  1.00  5.55           C  
ATOM    236  OG  SER A  18      32.604  -9.574 -24.051  1.00  5.55           O  
ATOM    237  H   SER A  18      30.027  -6.188 -23.443  1.00  5.55           H  
ATOM    238  HA  SER A  18      30.973  -7.729 -24.913  1.00  5.55           H  
ATOM    239 1HB  SER A  18      32.490  -7.879 -22.914  1.00  5.55           H  
ATOM    240 2HB  SER A  18      31.553  -9.249 -22.337  1.00  5.55           H  
ATOM    241  HG  SER A  18      33.440  -9.718 -23.593  1.00  5.55           H  
ATOM    242  N   HIS A  19      30.142 -10.531 -24.516  1.00  5.56           N  
ATOM    243  CA  HIS A  19      29.186 -11.623 -24.720  1.00  5.56           C  
ATOM    244  C   HIS A  19      29.969 -12.945 -24.659  1.00  5.56           C  
ATOM    245  O   HIS A  19      31.011 -13.043 -25.309  1.00  5.56           O  
ATOM    246  CB  HIS A  19      28.473 -11.461 -26.090  1.00  5.56           C  
ATOM    247  CG  HIS A  19      27.078 -12.023 -26.131  1.00  5.56           C  
ATOM    248  ND1 HIS A  19      26.387 -12.296 -27.309  1.00  5.56           N  
ATOM    249  CD2 HIS A  19      26.218 -12.257 -25.126  1.00  5.56           C  
ATOM    250  CE1 HIS A  19      25.155 -12.704 -26.995  1.00  5.56           C  
ATOM    251  NE2 HIS A  19      25.038 -12.682 -25.678  1.00  5.56           N  
ATOM    252  H   HIS A  19      31.144 -10.669 -24.479  1.00  5.56           H  
ATOM    253  HA  HIS A  19      28.438 -11.628 -23.927  1.00  5.56           H  
ATOM    254 1HB  HIS A  19      28.430 -10.419 -26.392  1.00  5.56           H  
ATOM    255 2HB  HIS A  19      29.055 -11.986 -26.849  1.00  5.56           H  
ATOM    256  HD2 HIS A  19      26.421 -12.112 -24.072  1.00  5.56           H  
ATOM    257  HE1 HIS A  19      24.376 -12.990 -27.701  1.00  5.56           H  
ATOM    258  HE2 HIS A  19      24.217 -12.914 -25.111  1.00  5.56           H  
ATOM    259  N   THR A  20      29.508 -13.966 -23.911  1.00  5.58           N  
ATOM    260  CA  THR A  20      30.258 -15.224 -23.912  1.00  5.58           C  
ATOM    261  C   THR A  20      29.507 -16.286 -24.718  1.00  5.58           C  
ATOM    262  O   THR A  20      30.113 -17.221 -25.241  1.00  5.58           O  
ATOM    263  CB  THR A  20      30.530 -15.717 -22.482  1.00  5.58           C  
ATOM    264  OG1 THR A  20      29.307 -16.019 -21.821  1.00  5.58           O  
ATOM    265  CG2 THR A  20      31.241 -14.624 -21.699  1.00  5.58           C  
ATOM    266  H   THR A  20      28.650 -13.908 -23.363  1.00  5.58           H  
ATOM    267  HA  THR A  20      31.221 -15.062 -24.395  1.00  5.58           H  
ATOM    268  HB  THR A  20      31.153 -16.609 -22.511  1.00  5.58           H  
ATOM    269  HG1 THR A  20      28.612 -15.368 -22.083  1.00  5.58           H  
ATOM    270 1HG2 THR A  20      31.432 -14.969 -20.683  1.00  5.58           H  
ATOM    271 2HG2 THR A  20      32.185 -14.383 -22.187  1.00  5.58           H  
ATOM    272 3HG2 THR A  20      30.615 -13.731 -21.664  1.00  5.58           H  
ATOM    273  N   ARG A  21      28.193 -16.084 -24.883  1.00  5.59           N  
ATOM    274  CA  ARG A  21      27.326 -16.956 -25.683  1.00  5.59           C  
ATOM    275  C   ARG A  21      27.335 -18.425 -25.269  1.00  5.59           C  
ATOM    276  O   ARG A  21      27.499 -19.316 -26.098  1.00  5.59           O  
ATOM    277  CB  ARG A  21      27.699 -16.838 -27.158  1.00  5.59           C  
ATOM    278  CG  ARG A  21      27.507 -15.443 -27.699  1.00  5.59           C  
ATOM    279  CD  ARG A  21      27.815 -15.303 -29.142  1.00  5.59           C  
ATOM    280  NE  ARG A  21      27.594 -13.925 -29.579  1.00  5.59           N  
ATOM    281  CZ  ARG A  21      27.849 -13.443 -30.813  1.00  5.59           C  
ATOM    282  NH1 ARG A  21      28.341 -14.229 -31.748  1.00  5.59           N  
ATOM    283  NH2 ARG A  21      27.601 -12.172 -31.081  1.00  5.59           N  
ATOM    284  H   ARG A  21      27.760 -15.321 -24.360  1.00  5.59           H  
ATOM    285  HA  ARG A  21      26.307 -16.584 -25.572  1.00  5.59           H  
ATOM    286 1HB  ARG A  21      28.732 -17.127 -27.322  1.00  5.59           H  
ATOM    287 2HB  ARG A  21      27.073 -17.511 -27.744  1.00  5.59           H  
ATOM    288 1HG  ARG A  21      26.470 -15.170 -27.556  1.00  5.59           H  
ATOM    289 2HG  ARG A  21      28.143 -14.749 -27.146  1.00  5.59           H  
ATOM    290 1HD  ARG A  21      28.858 -15.557 -29.322  1.00  5.59           H  
ATOM    291 2HD  ARG A  21      27.169 -15.956 -29.724  1.00  5.59           H  
ATOM    292  HE  ARG A  21      27.207 -13.278 -28.884  1.00  5.59           H  
ATOM    293 1HH1 ARG A  21      28.530 -15.200 -31.544  1.00  5.59           H  
ATOM    294 2HH1 ARG A  21      28.529 -13.861 -32.670  1.00  5.59           H  
ATOM    295 1HH2 ARG A  21      27.223 -11.568 -30.359  1.00  5.59           H  
ATOM    296 2HH2 ARG A  21      27.788 -11.803 -31.999  1.00  5.59           H  
ATOM    297  N   GLN A  22      27.109 -18.674 -23.983  1.00  5.59           N  
ATOM    298  CA  GLN A  22      27.101 -20.036 -23.443  1.00  5.59           C  
ATOM    299  C   GLN A  22      25.732 -20.738 -23.538  1.00  5.59           C  
ATOM    300  O   GLN A  22      25.581 -21.886 -23.121  1.00  5.59           O  
ATOM    301  CB  GLN A  22      27.562 -19.997 -21.988  1.00  5.59           C  
ATOM    302  CG  GLN A  22      28.995 -19.560 -21.803  1.00  5.59           C  
ATOM    303  CD  GLN A  22      29.389 -19.443 -20.332  1.00  5.59           C  
ATOM    304  OE1 GLN A  22      29.431 -20.436 -19.591  1.00  5.59           O  
ATOM    305  NE2 GLN A  22      29.677 -18.219 -19.908  1.00  5.59           N  
ATOM    306  H   GLN A  22      26.978 -17.888 -23.357  1.00  5.59           H  
ATOM    307  HA  GLN A  22      27.815 -20.627 -24.014  1.00  5.59           H  
ATOM    308 1HB  GLN A  22      26.951 -19.294 -21.434  1.00  5.59           H  
ATOM    309 2HB  GLN A  22      27.442 -20.977 -21.544  1.00  5.59           H  
ATOM    310 1HG  GLN A  22      29.650 -20.288 -22.278  1.00  5.59           H  
ATOM    311 2HG  GLN A  22      29.125 -18.585 -22.274  1.00  5.59           H  
ATOM    312 1HE2 GLN A  22      29.959 -18.060 -18.963  1.00  5.59           H  
ATOM    313 2HE2 GLN A  22      29.608 -17.435 -20.551  1.00  5.59           H  
ATOM    314  N   TRP A  23      24.726 -20.030 -24.041  1.00  5.58           N  
ATOM    315  CA  TRP A  23      23.378 -20.581 -24.199  1.00  5.58           C  
ATOM    316  C   TRP A  23      23.450 -21.538 -25.400  1.00  5.58           C  
ATOM    317  O   TRP A  23      23.892 -21.134 -26.470  1.00  5.58           O  
ATOM    318  CB  TRP A  23      22.411 -19.395 -24.380  1.00  5.58           C  
ATOM    319  CG  TRP A  23      20.920 -19.656 -24.327  1.00  5.58           C  
ATOM    320  CD1 TRP A  23      20.239 -20.468 -23.466  1.00  5.58           C  
ATOM    321  CD2 TRP A  23      19.910 -18.990 -25.123  1.00  5.58           C  
ATOM    322  NE1 TRP A  23      18.889 -20.364 -23.691  1.00  5.58           N  
ATOM    323  CE2 TRP A  23      18.673 -19.452 -24.685  1.00  5.58           C  
ATOM    324  CE3 TRP A  23      19.958 -18.033 -26.144  1.00  5.58           C  
ATOM    325  CZ2 TRP A  23      17.488 -18.991 -25.228  1.00  5.58           C  
ATOM    326  CZ3 TRP A  23      18.767 -17.579 -26.690  1.00  5.58           C  
ATOM    327  CH2 TRP A  23      17.566 -18.046 -26.241  1.00  5.58           C  
ATOM    328  H   TRP A  23      24.913 -19.092 -24.354  1.00  5.58           H  
ATOM    329  HA  TRP A  23      23.107 -21.149 -23.311  1.00  5.58           H  
ATOM    330 1HB  TRP A  23      22.634 -18.642 -23.625  1.00  5.58           H  
ATOM    331 2HB  TRP A  23      22.618 -18.933 -25.344  1.00  5.58           H  
ATOM    332  HD1 TRP A  23      20.692 -21.101 -22.710  1.00  5.58           H  
ATOM    333  HE1 TRP A  23      18.138 -20.881 -23.178  1.00  5.58           H  
ATOM    334  HE3 TRP A  23      20.914 -17.650 -26.500  1.00  5.58           H  
ATOM    335  HZ2 TRP A  23      16.520 -19.353 -24.878  1.00  5.58           H  
ATOM    336  HZ3 TRP A  23      18.814 -16.833 -27.485  1.00  5.58           H  
ATOM    337  HH2 TRP A  23      16.648 -17.665 -26.688  1.00  5.58           H  
ATOM    338  N   ARG A  24      23.052 -22.806 -25.218  1.00  5.58           N  
ATOM    339  CA  ARG A  24      23.219 -23.835 -26.260  1.00  5.58           C  
ATOM    340  C   ARG A  24      22.059 -23.937 -27.284  1.00  5.58           C  
ATOM    341  O   ARG A  24      20.955 -24.346 -26.914  1.00  5.58           O  
ATOM    342  CB  ARG A  24      23.376 -25.191 -25.577  1.00  5.58           C  
ATOM    343  CG  ARG A  24      23.676 -26.373 -26.488  1.00  5.58           C  
ATOM    344  CD  ARG A  24      25.099 -26.364 -26.958  1.00  5.58           C  
ATOM    345  NE  ARG A  24      25.420 -27.538 -27.766  1.00  5.58           N  
ATOM    346  CZ  ARG A  24      26.614 -27.766 -28.357  1.00  5.58           C  
ATOM    347  NH1 ARG A  24      27.595 -26.899 -28.228  1.00  5.58           N  
ATOM    348  NH2 ARG A  24      26.798 -28.867 -29.067  1.00  5.58           N  
ATOM    349  H   ARG A  24      22.673 -23.070 -24.322  1.00  5.58           H  
ATOM    350  HA  ARG A  24      24.161 -23.630 -26.753  1.00  5.58           H  
ATOM    351 1HB  ARG A  24      24.186 -25.132 -24.848  1.00  5.58           H  
ATOM    352 2HB  ARG A  24      22.464 -25.428 -25.029  1.00  5.58           H  
ATOM    353 1HG  ARG A  24      23.497 -27.301 -25.945  1.00  5.58           H  
ATOM    354 2HG  ARG A  24      23.029 -26.333 -27.354  1.00  5.58           H  
ATOM    355 1HD  ARG A  24      25.287 -25.479 -27.554  1.00  5.58           H  
ATOM    356 2HD  ARG A  24      25.762 -26.358 -26.092  1.00  5.58           H  
ATOM    357  HE  ARG A  24      24.698 -28.233 -27.891  1.00  5.58           H  
ATOM    358 1HH1 ARG A  24      27.458 -26.059 -27.685  1.00  5.58           H  
ATOM    359 2HH1 ARG A  24      28.485 -27.074 -28.671  1.00  5.58           H  
ATOM    360 1HH2 ARG A  24      26.047 -29.536 -29.168  1.00  5.58           H  
ATOM    361 2HH2 ARG A  24      27.688 -29.039 -29.510  1.00  5.58           H  
ATOM    362  N   PRO A  25      22.285 -23.632 -28.592  1.00  5.62           N  
ATOM    363  CA  PRO A  25      21.306 -23.662 -29.677  1.00  5.62           C  
ATOM    364  C   PRO A  25      20.526 -24.967 -29.798  1.00  5.62           C  
ATOM    365  O   PRO A  25      19.330 -24.952 -30.090  1.00  5.62           O  
ATOM    366  CB  PRO A  25      22.189 -23.469 -30.916  1.00  5.62           C  
ATOM    367  CG  PRO A  25      23.345 -22.666 -30.432  1.00  5.62           C  
ATOM    368  CD  PRO A  25      23.631 -23.195 -29.052  1.00  5.62           C  
ATOM    369  HA  PRO A  25      20.619 -22.809 -29.560  1.00  5.62           H  
ATOM    370 1HB  PRO A  25      22.484 -24.444 -31.328  1.00  5.62           H  
ATOM    371 2HB  PRO A  25      21.624 -22.950 -31.704  1.00  5.62           H  
ATOM    372 1HG  PRO A  25      24.199 -22.773 -31.117  1.00  5.62           H  
ATOM    373 2HG  PRO A  25      23.071 -21.597 -30.431  1.00  5.62           H  
ATOM    374 1HD  PRO A  25      24.329 -24.037 -29.106  1.00  5.62           H  
ATOM    375 2HD  PRO A  25      24.014 -22.358 -28.473  1.00  5.62           H  
ATOM    376  N   GLY A  26      21.160 -26.094 -29.459  1.00  5.71           N  
ATOM    377  CA  GLY A  26      20.536 -27.424 -29.552  1.00  5.71           C  
ATOM    378  C   GLY A  26      19.290 -27.588 -28.680  1.00  5.71           C  
ATOM    379  O   GLY A  26      18.482 -28.503 -28.875  1.00  5.71           O  
ATOM    380  H   GLY A  26      22.126 -26.046 -29.183  1.00  5.71           H  
ATOM    381 1HA  GLY A  26      20.284 -27.632 -30.590  1.00  5.71           H  
ATOM    382 2HA  GLY A  26      21.270 -28.175 -29.265  1.00  5.71           H  
ATOM    383  N   VAL A  27      19.152 -26.714 -27.697  1.00  5.82           N  
ATOM    384  CA  VAL A  27      18.037 -26.718 -26.781  1.00  5.82           C  
ATOM    385  C   VAL A  27      16.916 -25.822 -27.286  1.00  5.82           C  
ATOM    386  O   VAL A  27      15.748 -26.012 -26.939  1.00  5.82           O  
ATOM    387  CB  VAL A  27      18.492 -26.215 -25.412  1.00  5.82           C  
ATOM    388  CG1 VAL A  27      17.300 -26.166 -24.438  1.00  5.82           C  
ATOM    389  CG2 VAL A  27      19.607 -27.075 -24.928  1.00  5.82           C  
ATOM    390  H   VAL A  27      19.853 -25.982 -27.573  1.00  5.82           H  
ATOM    391  HA  VAL A  27      17.663 -27.738 -26.688  1.00  5.82           H  
ATOM    392  HB  VAL A  27      18.868 -25.203 -25.515  1.00  5.82           H  
ATOM    393 1HG1 VAL A  27      17.633 -25.783 -23.475  1.00  5.82           H  
ATOM    394 2HG1 VAL A  27      16.530 -25.507 -24.843  1.00  5.82           H  
ATOM    395 3HG1 VAL A  27      16.890 -27.168 -24.310  1.00  5.82           H  
ATOM    396 1HG2 VAL A  27      19.948 -26.691 -23.987  1.00  5.82           H  
ATOM    397 2HG2 VAL A  27      19.260 -28.098 -24.816  1.00  5.82           H  
ATOM    398 3HG2 VAL A  27      20.425 -27.042 -25.651  1.00  5.82           H  
ATOM    399  N   VAL A  28      17.312 -24.756 -27.982  1.00  5.87           N  
ATOM    400  CA  VAL A  28      16.423 -23.671 -28.348  1.00  5.87           C  
ATOM    401  C   VAL A  28      16.138 -23.436 -29.832  1.00  5.87           C  
ATOM    402  O   VAL A  28      14.990 -23.206 -30.217  1.00  5.87           O  
ATOM    403  CB  VAL A  28      17.027 -22.372 -27.793  1.00  5.87           C  
ATOM    404  CG1 VAL A  28      16.190 -21.162 -28.197  1.00  5.87           C  
ATOM    405  CG2 VAL A  28      17.149 -22.492 -26.305  1.00  5.87           C  
ATOM    406  H   VAL A  28      18.269 -24.724 -28.307  1.00  5.87           H  
ATOM    407  HA  VAL A  28      15.487 -23.872 -27.859  1.00  5.87           H  
ATOM    408  HB  VAL A  28      18.022 -22.235 -28.220  1.00  5.87           H  
ATOM    409 1HG1 VAL A  28      16.652 -20.265 -27.812  1.00  5.87           H  
ATOM    410 2HG1 VAL A  28      16.133 -21.096 -29.280  1.00  5.87           H  
ATOM    411 3HG1 VAL A  28      15.189 -21.252 -27.791  1.00  5.87           H  
ATOM    412 1HG2 VAL A  28      17.592 -21.616 -25.920  1.00  5.87           H  
ATOM    413 2HG2 VAL A  28      16.168 -22.627 -25.859  1.00  5.87           H  
ATOM    414 3HG2 VAL A  28      17.771 -23.328 -26.057  1.00  5.87           H  
ATOM    415  N   GLN A  29      17.198 -23.361 -30.630  1.00  5.75           N  
ATOM    416  CA  GLN A  29      17.115 -22.943 -32.022  1.00  5.75           C  
ATOM    417  C   GLN A  29      17.033 -24.107 -33.002  1.00  5.75           C  
ATOM    418  O   GLN A  29      16.461 -23.977 -34.086  1.00  5.75           O  
ATOM    419  CB  GLN A  29      18.340 -22.095 -32.348  1.00  5.75           C  
ATOM    420  CG  GLN A  29      18.439 -20.827 -31.515  1.00  5.75           C  
ATOM    421  CD  GLN A  29      19.674 -20.005 -31.821  1.00  5.75           C  
ATOM    422  OE1 GLN A  29      20.688 -20.519 -32.302  1.00  5.75           O  
ATOM    423  NE2 GLN A  29      19.596 -18.711 -31.535  1.00  5.75           N  
ATOM    424  H   GLN A  29      18.100 -23.628 -30.264  1.00  5.75           H  
ATOM    425  HA  GLN A  29      16.218 -22.337 -32.144  1.00  5.75           H  
ATOM    426 1HB  GLN A  29      19.236 -22.687 -32.175  1.00  5.75           H  
ATOM    427 2HB  GLN A  29      18.324 -21.819 -33.400  1.00  5.75           H  
ATOM    428 1HG  GLN A  29      17.559 -20.211 -31.700  1.00  5.75           H  
ATOM    429 2HG  GLN A  29      18.482 -21.109 -30.465  1.00  5.75           H  
ATOM    430 1HE2 GLN A  29      20.377 -18.110 -31.712  1.00  5.75           H  
ATOM    431 2HE2 GLN A  29      18.756 -18.334 -31.145  1.00  5.75           H  
ATOM    432  N   GLU A  30      17.644 -25.232 -32.644  1.00  5.38           N  
ATOM    433  CA  GLU A  30      17.659 -26.373 -33.550  1.00  5.38           C  
ATOM    434  C   GLU A  30      16.232 -26.764 -33.905  1.00  5.38           C  
ATOM    435  O   GLU A  30      15.382 -26.933 -33.028  1.00  5.38           O  
ATOM    436  CB  GLU A  30      18.426 -27.551 -32.935  1.00  5.38           C  
ATOM    437  CG  GLU A  30      18.561 -28.783 -33.849  1.00  5.38           C  
ATOM    438  CD  GLU A  30      19.416 -29.895 -33.250  1.00  5.38           C  
ATOM    439  OE1 GLU A  30      20.025 -29.669 -32.231  1.00  5.38           O  
ATOM    440  OE2 GLU A  30      19.454 -30.965 -33.811  1.00  5.38           O  
ATOM    441  H   GLU A  30      18.113 -25.278 -31.742  1.00  5.38           H  
ATOM    442  HA  GLU A  30      18.166 -26.080 -34.469  1.00  5.38           H  
ATOM    443 1HB  GLU A  30      19.429 -27.219 -32.685  1.00  5.38           H  
ATOM    444 2HB  GLU A  30      17.940 -27.862 -32.007  1.00  5.38           H  
ATOM    445 1HG  GLU A  30      17.563 -29.180 -34.048  1.00  5.38           H  
ATOM    446 2HG  GLU A  30      18.989 -28.470 -34.799  1.00  5.38           H  
ATOM    447  N   VAL A  31      15.978 -26.921 -35.194  1.00  4.74           N  
ATOM    448  CA  VAL A  31      14.651 -27.256 -35.674  1.00  4.74           C  
ATOM    449  C   VAL A  31      14.407 -28.755 -35.673  1.00  4.74           C  
ATOM    450  O   VAL A  31      15.207 -29.528 -36.198  1.00  4.74           O  
ATOM    451  CB  VAL A  31      14.458 -26.669 -37.081  1.00  4.74           C  
ATOM    452  CG1 VAL A  31      13.110 -27.066 -37.641  1.00  4.74           C  
ATOM    453  CG2 VAL A  31      14.584 -25.155 -36.994  1.00  4.74           C  
ATOM    454  H   VAL A  31      16.722 -26.775 -35.859  1.00  4.74           H  
ATOM    455  HA  VAL A  31      13.923 -26.790 -35.009  1.00  4.74           H  
ATOM    456  HB  VAL A  31      15.223 -27.064 -37.747  1.00  4.74           H  
ATOM    457 1HG1 VAL A  31      12.991 -26.646 -38.638  1.00  4.74           H  
ATOM    458 2HG1 VAL A  31      13.049 -28.145 -37.701  1.00  4.74           H  
ATOM    459 3HG1 VAL A  31      12.320 -26.693 -36.993  1.00  4.74           H  
ATOM    460 1HG2 VAL A  31      14.462 -24.719 -37.985  1.00  4.74           H  
ATOM    461 2HG2 VAL A  31      13.815 -24.764 -36.327  1.00  4.74           H  
ATOM    462 3HG2 VAL A  31      15.569 -24.890 -36.600  1.00  4.74           H  
ATOM    463  N   ALA A  32      13.303 -29.164 -35.061  1.00  3.90           N  
ATOM    464  CA  ALA A  32      12.957 -30.573 -34.981  1.00  3.90           C  
ATOM    465  C   ALA A  32      12.680 -31.131 -36.389  1.00  3.90           C  
ATOM    466  O   ALA A  32      12.165 -30.402 -37.235  1.00  3.90           O  
ATOM    467  CB  ALA A  32      11.731 -30.758 -34.100  1.00  3.90           C  
ATOM    468  H   ALA A  32      12.695 -28.475 -34.639  1.00  3.90           H  
ATOM    469  HA  ALA A  32      13.790 -31.083 -34.520  1.00  3.90           H  
ATOM    470 1HB  ALA A  32      11.490 -31.807 -34.023  1.00  3.90           H  
ATOM    471 2HB  ALA A  32      11.929 -30.361 -33.104  1.00  3.90           H  
ATOM    472 3HB  ALA A  32      10.882 -30.233 -34.536  1.00  3.90           H  
ATOM    473  N   PRO A  33      12.998 -32.407 -36.669  1.00  3.05           N  
ATOM    474  CA  PRO A  33      12.658 -33.112 -37.895  1.00  3.05           C  
ATOM    475  C   PRO A  33      11.148 -33.118 -38.075  1.00  3.05           C  
ATOM    476  O   PRO A  33      10.406 -33.000 -37.108  1.00  3.05           O  
ATOM    477  CB  PRO A  33      13.206 -34.522 -37.654  1.00  3.05           C  
ATOM    478  CG  PRO A  33      14.320 -34.333 -36.647  1.00  3.05           C  
ATOM    479  CD  PRO A  33      13.883 -33.178 -35.764  1.00  3.05           C  
ATOM    480  HA  PRO A  33      13.155 -32.626 -38.746  1.00  3.05           H  
ATOM    481 1HB  PRO A  33      12.407 -35.174 -37.298  1.00  3.05           H  
ATOM    482 2HB  PRO A  33      13.564 -34.948 -38.602  1.00  3.05           H  
ATOM    483 1HG  PRO A  33      14.477 -35.264 -36.079  1.00  3.05           H  
ATOM    484 2HG  PRO A  33      15.264 -34.121 -37.170  1.00  3.05           H  
ATOM    485 1HD  PRO A  33      13.360 -33.517 -34.869  1.00  3.05           H  
ATOM    486 2HD  PRO A  33      14.801 -32.615 -35.533  1.00  3.05           H  
ATOM    487  N   ALA A  34      10.690 -33.260 -39.315  1.00  2.32           N  
ATOM    488  CA  ALA A  34       9.254 -33.243 -39.625  1.00  2.32           C  
ATOM    489  C   ALA A  34       8.461 -34.299 -38.850  1.00  2.32           C  
ATOM    490  O   ALA A  34       7.281 -34.108 -38.561  1.00  2.32           O  
ATOM    491  CB  ALA A  34       9.049 -33.462 -41.115  1.00  2.32           C  
ATOM    492  H   ALA A  34      11.348 -33.357 -40.074  1.00  2.32           H  
ATOM    493  HA  ALA A  34       8.867 -32.263 -39.347  1.00  2.32           H  
ATOM    494 1HB  ALA A  34       7.985 -33.411 -41.344  1.00  2.32           H  
ATOM    495 2HB  ALA A  34       9.579 -32.691 -41.673  1.00  2.32           H  
ATOM    496 3HB  ALA A  34       9.432 -34.442 -41.395  1.00  2.32           H  
ATOM    497  N   GLY A  35       9.097 -35.421 -38.530  1.00  1.79           N  
ATOM    498  CA  GLY A  35       8.437 -36.505 -37.811  1.00  1.79           C  
ATOM    499  C   GLY A  35       8.519 -36.357 -36.284  1.00  1.79           C  
ATOM    500  O   GLY A  35       8.129 -37.273 -35.553  1.00  1.79           O  
ATOM    501  H   GLY A  35      10.067 -35.518 -38.785  1.00  1.79           H  
ATOM    502 1HA  GLY A  35       7.392 -36.552 -38.115  1.00  1.79           H  
ATOM    503 2HA  GLY A  35       8.890 -37.450 -38.103  1.00  1.79           H  
ATOM    504  N   VAL A  36       9.048 -35.227 -35.805  1.00  1.46           N  
ATOM    505  CA  VAL A  36       9.249 -34.994 -34.382  1.00  1.46           C  
ATOM    506  C   VAL A  36       8.456 -33.798 -33.842  1.00  1.46           C  
ATOM    507  O   VAL A  36       8.478 -32.703 -34.405  1.00  1.46           O  
ATOM    508  CB  VAL A  36      10.746 -34.790 -34.127  1.00  1.46           C  
ATOM    509  CG1 VAL A  36      11.021 -34.475 -32.679  1.00  1.46           C  
ATOM    510  CG2 VAL A  36      11.492 -36.038 -34.533  1.00  1.46           C  
ATOM    511  H   VAL A  36       9.347 -34.492 -36.443  1.00  1.46           H  
ATOM    512  HA  VAL A  36       8.931 -35.884 -33.858  1.00  1.46           H  
ATOM    513  HB  VAL A  36      11.082 -33.956 -34.724  1.00  1.46           H  
ATOM    514 1HG1 VAL A  36      12.087 -34.331 -32.544  1.00  1.46           H  
ATOM    515 2HG1 VAL A  36      10.493 -33.570 -32.394  1.00  1.46           H  
ATOM    516 3HG1 VAL A  36      10.692 -35.292 -32.062  1.00  1.46           H  
ATOM    517 1HG2 VAL A  36      12.557 -35.893 -34.374  1.00  1.46           H  
ATOM    518 2HG2 VAL A  36      11.150 -36.870 -33.934  1.00  1.46           H  
ATOM    519 3HG2 VAL A  36      11.310 -36.250 -35.577  1.00  1.46           H  
ATOM    520  N   LEU A  37       7.751 -34.007 -32.737  1.00  1.28           N  
ATOM    521  CA  LEU A  37       6.956 -32.945 -32.141  1.00  1.28           C  
ATOM    522  C   LEU A  37       7.862 -32.077 -31.280  1.00  1.28           C  
ATOM    523  O   LEU A  37       8.800 -32.576 -30.673  1.00  1.28           O  
ATOM    524  CB  LEU A  37       5.801 -33.556 -31.343  1.00  1.28           C  
ATOM    525  CG  LEU A  37       4.850 -34.414 -32.214  1.00  1.28           C  
ATOM    526  CD1 LEU A  37       3.754 -35.051 -31.362  1.00  1.28           C  
ATOM    527  CD2 LEU A  37       4.266 -33.550 -33.298  1.00  1.28           C  
ATOM    528  H   LEU A  37       7.781 -34.928 -32.309  1.00  1.28           H  
ATOM    529  HA  LEU A  37       6.540 -32.326 -32.934  1.00  1.28           H  
ATOM    530 1HB  LEU A  37       6.212 -34.195 -30.564  1.00  1.28           H  
ATOM    531 2HB  LEU A  37       5.223 -32.757 -30.875  1.00  1.28           H  
ATOM    532  HG  LEU A  37       5.423 -35.211 -32.667  1.00  1.28           H  
ATOM    533 1HD1 LEU A  37       3.106 -35.663 -31.991  1.00  1.28           H  
ATOM    534 2HD1 LEU A  37       4.207 -35.674 -30.601  1.00  1.28           H  
ATOM    535 3HD1 LEU A  37       3.159 -34.273 -30.892  1.00  1.28           H  
ATOM    536 1HD2 LEU A  37       3.614 -34.149 -33.930  1.00  1.28           H  
ATOM    537 2HD2 LEU A  37       3.699 -32.744 -32.846  1.00  1.28           H  
ATOM    538 3HD2 LEU A  37       5.071 -33.129 -33.904  1.00  1.28           H  
ATOM    539  N   ASP A  38       7.613 -30.776 -31.257  1.00  1.22           N  
ATOM    540  CA  ASP A  38       8.450 -29.845 -30.496  1.00  1.22           C  
ATOM    541  C   ASP A  38       7.825 -29.388 -29.178  1.00  1.22           C  
ATOM    542  O   ASP A  38       6.818 -28.696 -29.197  1.00  1.22           O  
ATOM    543  CB  ASP A  38       8.795 -28.631 -31.389  1.00  1.22           C  
ATOM    544  CG  ASP A  38       9.763 -27.557 -30.785  1.00  1.22           C  
ATOM    545  OD1 ASP A  38      10.067 -27.585 -29.611  1.00  1.22           O  
ATOM    546  OD2 ASP A  38      10.146 -26.672 -31.535  1.00  1.22           O  
ATOM    547  H   ASP A  38       6.825 -30.416 -31.782  1.00  1.22           H  
ATOM    548  HA  ASP A  38       9.381 -30.352 -30.253  1.00  1.22           H  
ATOM    549 1HB  ASP A  38       9.239 -28.995 -32.319  1.00  1.22           H  
ATOM    550 2HB  ASP A  38       7.867 -28.123 -31.663  1.00  1.22           H  
ATOM    551  N   LEU A  39       8.370 -29.827 -28.043  1.00  1.25           N  
ATOM    552  CA  LEU A  39       7.876 -29.408 -26.723  1.00  1.25           C  
ATOM    553  C   LEU A  39       8.973 -28.564 -26.032  1.00  1.25           C  
ATOM    554  O   LEU A  39       9.056 -28.533 -24.800  1.00  1.25           O  
ATOM    555  CB  LEU A  39       7.508 -30.597 -25.815  1.00  1.25           C  
ATOM    556  CG  LEU A  39       6.379 -31.587 -26.269  1.00  1.25           C  
ATOM    557  CD1 LEU A  39       6.289 -32.712 -25.258  1.00  1.25           C  
ATOM    558  CD2 LEU A  39       5.045 -30.894 -26.336  1.00  1.25           C  
ATOM    559  H   LEU A  39       9.191 -30.433 -28.077  1.00  1.25           H  
ATOM    560  HA  LEU A  39       6.992 -28.782 -26.854  1.00  1.25           H  
ATOM    561 1HB  LEU A  39       8.403 -31.171 -25.665  1.00  1.25           H  
ATOM    562 2HB  LEU A  39       7.201 -30.198 -24.856  1.00  1.25           H  
ATOM    563  HG  LEU A  39       6.636 -31.997 -27.245  1.00  1.25           H  
ATOM    564 1HD1 LEU A  39       5.532 -33.415 -25.538  1.00  1.25           H  
ATOM    565 2HD1 LEU A  39       7.236 -33.217 -25.184  1.00  1.25           H  
ATOM    566 3HD1 LEU A  39       6.031 -32.291 -24.314  1.00  1.25           H  
ATOM    567 1HD2 LEU A  39       4.278 -31.603 -26.647  1.00  1.25           H  
ATOM    568 2HD2 LEU A  39       4.794 -30.507 -25.351  1.00  1.25           H  
ATOM    569 3HD2 LEU A  39       5.093 -30.073 -27.051  1.00  1.25           H  
ATOM    570  N   GLY A  40       9.789 -27.879 -26.849  1.00  1.33           N  
ATOM    571  CA  GLY A  40      10.923 -27.028 -26.464  1.00  1.33           C  
ATOM    572  C   GLY A  40      10.504 -25.697 -25.796  1.00  1.33           C  
ATOM    573  O   GLY A  40       9.510 -25.659 -25.083  1.00  1.33           O  
ATOM    574  H   GLY A  40       9.640 -27.955 -27.863  1.00  1.33           H  
ATOM    575 1HA  GLY A  40      11.580 -27.585 -25.794  1.00  1.33           H  
ATOM    576 2HA  GLY A  40      11.490 -26.838 -27.371  1.00  1.33           H  
ATOM    577  N   PRO A  41      11.277 -24.605 -25.949  1.00  1.41           N  
ATOM    578  CA  PRO A  41      11.099 -23.304 -25.308  1.00  1.41           C  
ATOM    579  C   PRO A  41       9.719 -22.721 -25.517  1.00  1.41           C  
ATOM    580  O   PRO A  41       9.133 -22.838 -26.586  1.00  1.41           O  
ATOM    581  CB  PRO A  41      12.119 -22.436 -26.028  1.00  1.41           C  
ATOM    582  CG  PRO A  41      13.163 -23.378 -26.472  1.00  1.41           C  
ATOM    583  CD  PRO A  41      12.441 -24.651 -26.845  1.00  1.41           C  
ATOM    584  HA  PRO A  41      11.333 -23.389 -24.238  1.00  1.41           H  
ATOM    585 1HB  PRO A  41      11.638 -21.903 -26.863  1.00  1.41           H  
ATOM    586 2HB  PRO A  41      12.507 -21.668 -25.342  1.00  1.41           H  
ATOM    587 1HG  PRO A  41      13.641 -22.925 -27.334  1.00  1.41           H  
ATOM    588 2HG  PRO A  41      13.934 -23.522 -25.699  1.00  1.41           H  
ATOM    589 1HD  PRO A  41      12.128 -24.627 -27.903  1.00  1.41           H  
ATOM    590 2HD  PRO A  41      13.104 -25.505 -26.615  1.00  1.41           H  
ATOM    591  N   GLY A  42       9.236 -22.021 -24.504  1.00  1.46           N  
ATOM    592  CA  GLY A  42       7.896 -21.437 -24.493  1.00  1.46           C  
ATOM    593  C   GLY A  42       7.669 -20.268 -25.459  1.00  1.46           C  
ATOM    594  O   GLY A  42       7.602 -19.102 -25.042  1.00  1.46           O  
ATOM    595  H   GLY A  42       9.809 -21.924 -23.681  1.00  1.46           H  
ATOM    596 1HA  GLY A  42       7.171 -22.219 -24.722  1.00  1.46           H  
ATOM    597 2HA  GLY A  42       7.668 -21.106 -23.481  1.00  1.46           H  
ATOM    598  N   TYR A  43       7.570 -20.601 -26.742  1.00  1.46           N  
ATOM    599  CA  TYR A  43       7.246 -19.657 -27.811  1.00  1.46           C  
ATOM    600  C   TYR A  43       5.776 -19.860 -28.165  1.00  1.46           C  
ATOM    601  O   TYR A  43       5.105 -20.636 -27.495  1.00  1.46           O  
ATOM    602  CB  TYR A  43       8.203 -19.775 -29.013  1.00  1.46           C  
ATOM    603  CG  TYR A  43       8.265 -21.087 -29.832  1.00  1.46           C  
ATOM    604  CD1 TYR A  43       7.412 -21.279 -30.913  1.00  1.46           C  
ATOM    605  CD2 TYR A  43       9.226 -22.058 -29.537  1.00  1.46           C  
ATOM    606  CE1 TYR A  43       7.521 -22.421 -31.689  1.00  1.46           C  
ATOM    607  CE2 TYR A  43       9.332 -23.208 -30.312  1.00  1.46           C  
ATOM    608  CZ  TYR A  43       8.488 -23.389 -31.392  1.00  1.46           C  
ATOM    609  OH  TYR A  43       8.584 -24.524 -32.201  1.00  1.46           O  
ATOM    610  H   TYR A  43       7.736 -21.583 -26.970  1.00  1.46           H  
ATOM    611  HA  TYR A  43       7.343 -18.642 -27.425  1.00  1.46           H  
ATOM    612 1HB  TYR A  43       7.968 -18.973 -29.710  1.00  1.46           H  
ATOM    613 2HB  TYR A  43       9.213 -19.578 -28.653  1.00  1.46           H  
ATOM    614  HD1 TYR A  43       6.663 -20.524 -31.162  1.00  1.46           H  
ATOM    615  HD2 TYR A  43       9.904 -21.910 -28.702  1.00  1.46           H  
ATOM    616  HE1 TYR A  43       6.855 -22.561 -32.539  1.00  1.46           H  
ATOM    617  HE2 TYR A  43      10.088 -23.964 -30.078  1.00  1.46           H  
ATOM    618  HH  TYR A  43       9.216 -25.187 -31.819  1.00  1.46           H  
ATOM    619  N   ILE A  44       5.224 -19.078 -29.083  1.00  1.42           N  
ATOM    620  CA  ILE A  44       3.794 -19.217 -29.376  1.00  1.42           C  
ATOM    621  C   ILE A  44       3.533 -19.546 -30.848  1.00  1.42           C  
ATOM    622  O   ILE A  44       4.097 -18.906 -31.738  1.00  1.42           O  
ATOM    623  CB  ILE A  44       3.041 -17.927 -29.025  1.00  1.42           C  
ATOM    624  CG1 ILE A  44       3.195 -17.553 -27.593  1.00  1.42           C  
ATOM    625  CG2 ILE A  44       1.581 -18.133 -29.265  1.00  1.42           C  
ATOM    626  CD1 ILE A  44       2.663 -16.158 -27.319  1.00  1.42           C  
ATOM    627  H   ILE A  44       5.787 -18.417 -29.596  1.00  1.42           H  
ATOM    628  HA  ILE A  44       3.386 -20.032 -28.777  1.00  1.42           H  
ATOM    629  HB  ILE A  44       3.415 -17.113 -29.627  1.00  1.42           H  
ATOM    630 1HG1 ILE A  44       2.656 -18.275 -26.988  1.00  1.42           H  
ATOM    631 2HG1 ILE A  44       4.242 -17.575 -27.308  1.00  1.42           H  
ATOM    632 1HG2 ILE A  44       1.043 -17.233 -29.013  1.00  1.42           H  
ATOM    633 2HG2 ILE A  44       1.406 -18.368 -30.298  1.00  1.42           H  
ATOM    634 3HG2 ILE A  44       1.232 -18.952 -28.637  1.00  1.42           H  
ATOM    635 1HD1 ILE A  44       2.781 -15.927 -26.298  1.00  1.42           H  
ATOM    636 2HD1 ILE A  44       3.208 -15.449 -27.893  1.00  1.42           H  
ATOM    637 3HD1 ILE A  44       1.609 -16.094 -27.584  1.00  1.42           H  
ATOM    638  N   GLU A  45       2.692 -20.551 -31.107  1.00  1.34           N  
ATOM    639  CA  GLU A  45       2.352 -20.895 -32.493  1.00  1.34           C  
ATOM    640  C   GLU A  45       1.679 -19.678 -33.141  1.00  1.34           C  
ATOM    641  O   GLU A  45       0.788 -19.101 -32.524  1.00  1.34           O  
ATOM    642  CB  GLU A  45       1.350 -22.065 -32.584  1.00  1.34           C  
ATOM    643  CG  GLU A  45       1.082 -22.589 -33.999  1.00  1.34           C  
ATOM    644  CD  GLU A  45       0.030 -23.647 -34.046  1.00  1.34           C  
ATOM    645  OE1 GLU A  45      -0.540 -23.927 -33.015  1.00  1.34           O  
ATOM    646  OE2 GLU A  45      -0.223 -24.169 -35.109  1.00  1.34           O  
ATOM    647  H   GLU A  45       2.277 -21.060 -30.320  1.00  1.34           H  
ATOM    648  HA  GLU A  45       3.266 -21.173 -33.003  1.00  1.34           H  
ATOM    649 1HB  GLU A  45       1.726 -22.909 -32.076  1.00  1.34           H  
ATOM    650 2HB  GLU A  45       0.403 -21.784 -32.122  1.00  1.34           H  
ATOM    651 1HG  GLU A  45       0.784 -21.794 -34.641  1.00  1.34           H  
ATOM    652 2HG  GLU A  45       2.010 -23.001 -34.390  1.00  1.34           H  
ATOM    653  N   PRO A  46       2.006 -19.284 -34.385  1.00  1.24           N  
ATOM    654  CA  PRO A  46       1.358 -18.204 -35.121  1.00  1.24           C  
ATOM    655  C   PRO A  46      -0.171 -18.295 -35.089  1.00  1.24           C  
ATOM    656  O   PRO A  46      -0.862 -17.284 -35.088  1.00  1.24           O  
ATOM    657  CB  PRO A  46       1.916 -18.396 -36.527  1.00  1.24           C  
ATOM    658  CG  PRO A  46       3.294 -18.983 -36.297  1.00  1.24           C  
ATOM    659  CD  PRO A  46       3.140 -19.902 -35.103  1.00  1.24           C  
ATOM    660  HA  PRO A  46       1.690 -17.248 -34.713  1.00  1.24           H  
ATOM    661 1HB  PRO A  46       1.257 -19.061 -37.107  1.00  1.24           H  
ATOM    662 2HB  PRO A  46       1.943 -17.431 -37.056  1.00  1.24           H  
ATOM    663 1HG  PRO A  46       3.636 -19.513 -37.200  1.00  1.24           H  
ATOM    664 2HG  PRO A  46       4.019 -18.175 -36.111  1.00  1.24           H  
ATOM    665 1HD  PRO A  46       2.915 -20.923 -35.426  1.00  1.24           H  
ATOM    666 2HD  PRO A  46       4.060 -19.834 -34.503  1.00  1.24           H  
ATOM    667  N   ALA A  47      -0.702 -19.516 -35.026  1.00  1.17           N  
ATOM    668  CA  ALA A  47      -2.138 -19.777 -34.981  1.00  1.17           C  
ATOM    669  C   ALA A  47      -2.814 -19.125 -33.780  1.00  1.17           C  
ATOM    670  O   ALA A  47      -4.009 -18.830 -33.824  1.00  1.17           O  
ATOM    671  CB  ALA A  47      -2.394 -21.267 -34.917  1.00  1.17           C  
ATOM    672  H   ALA A  47      -0.088 -20.312 -35.022  1.00  1.17           H  
ATOM    673  HA  ALA A  47      -2.579 -19.369 -35.889  1.00  1.17           H  
ATOM    674 1HB  ALA A  47      -3.464 -21.452 -34.913  1.00  1.17           H  
ATOM    675 2HB  ALA A  47      -1.940 -21.759 -35.777  1.00  1.17           H  
ATOM    676 3HB  ALA A  47      -1.957 -21.660 -34.001  1.00  1.17           H  
ATOM    677  N   LEU A  48      -2.074 -18.963 -32.681  1.00  1.10           N  
ATOM    678  CA  LEU A  48      -2.632 -18.378 -31.476  1.00  1.10           C  
ATOM    679  C   LEU A  48      -2.351 -16.892 -31.413  1.00  1.10           C  
ATOM    680  O   LEU A  48      -2.732 -16.232 -30.445  1.00  1.10           O  
ATOM    681  CB  LEU A  48      -2.042 -18.986 -30.200  1.00  1.10           C  
ATOM    682  CG  LEU A  48      -2.232 -20.458 -29.958  1.00  1.10           C  
ATOM    683  CD1 LEU A  48      -1.534 -20.835 -28.630  1.00  1.10           C  
ATOM    684  CD2 LEU A  48      -3.678 -20.743 -29.906  1.00  1.10           C  
ATOM    685  H   LEU A  48      -1.084 -19.194 -32.695  1.00  1.10           H  
ATOM    686  HA  LEU A  48      -3.711 -18.527 -31.479  1.00  1.10           H  
ATOM    687 1HB  LEU A  48      -0.981 -18.792 -30.202  1.00  1.10           H  
ATOM    688 2HB  LEU A  48      -2.491 -18.475 -29.364  1.00  1.10           H  
ATOM    689  HG  LEU A  48      -1.770 -21.033 -30.762  1.00  1.10           H  
ATOM    690 1HD1 LEU A  48      -1.656 -21.887 -28.430  1.00  1.10           H  
ATOM    691 2HD1 LEU A  48      -0.477 -20.606 -28.702  1.00  1.10           H  
ATOM    692 3HD1 LEU A  48      -1.978 -20.262 -27.812  1.00  1.10           H  
ATOM    693 1HD2 LEU A  48      -3.847 -21.794 -29.717  1.00  1.10           H  
ATOM    694 2HD2 LEU A  48      -4.088 -20.158 -29.107  1.00  1.10           H  
ATOM    695 3HD2 LEU A  48      -4.147 -20.461 -30.849  1.00  1.10           H  
ATOM    696  N   LEU A  49      -1.670 -16.346 -32.417  1.00  1.05           N  
ATOM    697  CA  LEU A  49      -1.346 -14.945 -32.340  1.00  1.05           C  
ATOM    698  C   LEU A  49      -2.467 -14.162 -32.995  1.00  1.05           C  
ATOM    699  O   LEU A  49      -2.956 -14.546 -34.059  1.00  1.05           O  
ATOM    700  CB  LEU A  49       0.001 -14.663 -32.998  1.00  1.05           C  
ATOM    701  CG  LEU A  49       1.144 -15.413 -32.357  1.00  1.05           C  
ATOM    702  CD1 LEU A  49       2.452 -15.035 -33.021  1.00  1.05           C  
ATOM    703  CD2 LEU A  49       1.136 -15.114 -30.915  1.00  1.05           C  
ATOM    704  H   LEU A  49      -1.391 -16.882 -33.237  1.00  1.05           H  
ATOM    705  HA  LEU A  49      -1.250 -14.698 -31.294  1.00  1.05           H  
ATOM    706 1HB  LEU A  49      -0.050 -14.965 -34.043  1.00  1.05           H  
ATOM    707 2HB  LEU A  49       0.220 -13.597 -32.949  1.00  1.05           H  
ATOM    708  HG  LEU A  49       1.006 -16.485 -32.499  1.00  1.05           H  
ATOM    709 1HD1 LEU A  49       3.261 -15.598 -32.560  1.00  1.05           H  
ATOM    710 2HD1 LEU A  49       2.416 -15.263 -34.077  1.00  1.05           H  
ATOM    711 3HD1 LEU A  49       2.626 -13.967 -32.894  1.00  1.05           H  
ATOM    712 1HD2 LEU A  49       1.939 -15.624 -30.442  1.00  1.05           H  
ATOM    713 2HD2 LEU A  49       1.251 -14.077 -30.786  1.00  1.05           H  
ATOM    714 3HD2 LEU A  49       0.188 -15.424 -30.477  1.00  1.05           H  
ATOM    715  N   PRO A  50      -2.862 -13.014 -32.450  1.00  1.01           N  
ATOM    716  CA  PRO A  50      -3.962 -12.218 -32.932  1.00  1.01           C  
ATOM    717  C   PRO A  50      -3.505 -11.394 -34.117  1.00  1.01           C  
ATOM    718  O   PRO A  50      -3.481 -10.174 -34.066  1.00  1.01           O  
ATOM    719  CB  PRO A  50      -4.267 -11.376 -31.705  1.00  1.01           C  
ATOM    720  CG  PRO A  50      -2.912 -11.150 -31.051  1.00  1.01           C  
ATOM    721  CD  PRO A  50      -2.128 -12.415 -31.317  1.00  1.01           C  
ATOM    722  HA  PRO A  50      -4.806 -12.870 -33.196  1.00  1.01           H  
ATOM    723 1HB  PRO A  50      -4.767 -10.486 -31.978  1.00  1.01           H  
ATOM    724 2HB  PRO A  50      -4.962 -11.926 -31.060  1.00  1.01           H  
ATOM    725 1HG  PRO A  50      -2.439 -10.268 -31.444  1.00  1.01           H  
ATOM    726 2HG  PRO A  50      -3.042 -10.961 -29.984  1.00  1.01           H  
ATOM    727 1HD  PRO A  50      -1.107 -12.160 -31.613  1.00  1.01           H  
ATOM    728 2HD  PRO A  50      -2.147 -13.027 -30.435  1.00  1.01           H  
ATOM    729  N   VAL A  51      -3.172 -12.065 -35.202  1.00  0.97           N  
ATOM    730  CA  VAL A  51      -2.581 -11.392 -36.344  1.00  0.97           C  
ATOM    731  C   VAL A  51      -3.469 -10.328 -36.974  1.00  0.97           C  
ATOM    732  O   VAL A  51      -2.988  -9.244 -37.300  1.00  0.97           O  
ATOM    733  CB  VAL A  51      -2.175 -12.421 -37.392  1.00  0.97           C  
ATOM    734  CG1 VAL A  51      -1.756 -11.718 -38.659  1.00  0.97           C  
ATOM    735  CG2 VAL A  51      -1.034 -13.272 -36.819  1.00  0.97           C  
ATOM    736  H   VAL A  51      -3.254 -13.082 -35.183  1.00  0.97           H  
ATOM    737  HA  VAL A  51      -1.672 -10.908 -36.006  1.00  0.97           H  
ATOM    738  HB  VAL A  51      -3.025 -13.058 -37.629  1.00  0.97           H  
ATOM    739 1HG1 VAL A  51      -1.470 -12.458 -39.405  1.00  0.97           H  
ATOM    740 2HG1 VAL A  51      -2.589 -11.126 -39.035  1.00  0.97           H  
ATOM    741 3HG1 VAL A  51      -0.910 -11.065 -38.451  1.00  0.97           H  
ATOM    742 1HG2 VAL A  51      -0.734 -14.020 -37.552  1.00  0.97           H  
ATOM    743 2HG2 VAL A  51      -0.184 -12.633 -36.582  1.00  0.97           H  
ATOM    744 3HG2 VAL A  51      -1.374 -13.770 -35.914  1.00  0.97           H  
ATOM    745  N   ARG A  52      -4.765 -10.588 -37.135  1.00  0.93           N  
ATOM    746  CA  ARG A  52      -5.615  -9.557 -37.741  1.00  0.93           C  
ATOM    747  C   ARG A  52      -5.634  -8.294 -36.871  1.00  0.93           C  
ATOM    748  O   ARG A  52      -5.616  -7.166 -37.380  1.00  0.93           O  
ATOM    749  CB  ARG A  52      -7.031 -10.074 -37.920  1.00  0.93           C  
ATOM    750  CG  ARG A  52      -7.185 -11.137 -39.001  1.00  0.93           C  
ATOM    751  CD  ARG A  52      -8.584 -11.652 -39.081  1.00  0.93           C  
ATOM    752  NE  ARG A  52      -8.729 -12.676 -40.109  1.00  0.93           N  
ATOM    753  CZ  ARG A  52      -9.833 -13.431 -40.292  1.00  0.93           C  
ATOM    754  NH1 ARG A  52     -10.881 -13.272 -39.514  1.00  0.93           N  
ATOM    755  NH2 ARG A  52      -9.860 -14.335 -41.256  1.00  0.93           N  
ATOM    756  H   ARG A  52      -5.143 -11.481 -36.854  1.00  0.93           H  
ATOM    757  HA  ARG A  52      -5.206  -9.302 -38.718  1.00  0.93           H  
ATOM    758 1HB  ARG A  52      -7.383 -10.501 -36.983  1.00  0.93           H  
ATOM    759 2HB  ARG A  52      -7.693  -9.244 -38.169  1.00  0.93           H  
ATOM    760 1HG  ARG A  52      -6.920 -10.711 -39.968  1.00  0.93           H  
ATOM    761 2HG  ARG A  52      -6.521 -11.974 -38.779  1.00  0.93           H  
ATOM    762 1HD  ARG A  52      -8.867 -12.087 -38.124  1.00  0.93           H  
ATOM    763 2HD  ARG A  52      -9.259 -10.831 -39.320  1.00  0.93           H  
ATOM    764  HE  ARG A  52      -7.946 -12.831 -40.730  1.00  0.93           H  
ATOM    765 1HH1 ARG A  52     -10.863 -12.582 -38.776  1.00  0.93           H  
ATOM    766 2HH1 ARG A  52     -11.704 -13.840 -39.654  1.00  0.93           H  
ATOM    767 1HH2 ARG A  52      -9.055 -14.460 -41.855  1.00  0.93           H  
ATOM    768 2HH2 ARG A  52     -10.684 -14.901 -41.393  1.00  0.93           H  
ATOM    769  N   LEU A  53      -5.655  -8.500 -35.557  1.00  0.90           N  
ATOM    770  CA  LEU A  53      -5.642  -7.429 -34.574  1.00  0.90           C  
ATOM    771  C   LEU A  53      -4.335  -6.665 -34.614  1.00  0.90           C  
ATOM    772  O   LEU A  53      -4.330  -5.428 -34.629  1.00  0.90           O  
ATOM    773  CB  LEU A  53      -5.839  -7.994 -33.179  1.00  0.90           C  
ATOM    774  CG  LEU A  53      -5.751  -7.026 -32.085  1.00  0.90           C  
ATOM    775  CD1 LEU A  53      -6.834  -5.976 -32.257  1.00  0.90           C  
ATOM    776  CD2 LEU A  53      -5.818  -7.776 -30.722  1.00  0.90           C  
ATOM    777  H   LEU A  53      -5.654  -9.453 -35.223  1.00  0.90           H  
ATOM    778  HA  LEU A  53      -6.454  -6.742 -34.801  1.00  0.90           H  
ATOM    779 1HB  LEU A  53      -6.794  -8.509 -33.124  1.00  0.90           H  
ATOM    780 2HB  LEU A  53      -5.063  -8.683 -33.020  1.00  0.90           H  
ATOM    781  HG  LEU A  53      -4.811  -6.541 -32.161  1.00  0.90           H  
ATOM    782 1HD1 LEU A  53      -6.747  -5.230 -31.487  1.00  0.90           H  
ATOM    783 2HD1 LEU A  53      -6.713  -5.495 -33.227  1.00  0.90           H  
ATOM    784 3HD1 LEU A  53      -7.814  -6.447 -32.203  1.00  0.90           H  
ATOM    785 1HD2 LEU A  53      -5.714  -7.080 -29.901  1.00  0.90           H  
ATOM    786 2HD2 LEU A  53      -6.770  -8.298 -30.634  1.00  0.90           H  
ATOM    787 3HD2 LEU A  53      -5.004  -8.495 -30.671  1.00  0.90           H  
ATOM    788  N   LEU A  54      -3.223  -7.409 -34.625  1.00  0.87           N  
ATOM    789  CA  LEU A  54      -1.911  -6.798 -34.619  1.00  0.87           C  
ATOM    790  C   LEU A  54      -1.745  -5.958 -35.867  1.00  0.87           C  
ATOM    791  O   LEU A  54      -1.267  -4.830 -35.787  1.00  0.87           O  
ATOM    792  CB  LEU A  54      -0.817  -7.876 -34.617  1.00  0.87           C  
ATOM    793  CG  LEU A  54      -0.680  -8.747 -33.348  1.00  0.87           C  
ATOM    794  CD1 LEU A  54       0.311  -9.891 -33.600  1.00  0.87           C  
ATOM    795  CD2 LEU A  54      -0.252  -7.913 -32.206  1.00  0.87           C  
ATOM    796  H   LEU A  54      -3.302  -8.424 -34.611  1.00  0.87           H  
ATOM    797  HA  LEU A  54      -1.817  -6.162 -33.739  1.00  0.87           H  
ATOM    798 1HB  LEU A  54      -1.004  -8.547 -35.453  1.00  0.87           H  
ATOM    799 2HB  LEU A  54       0.133  -7.393 -34.778  1.00  0.87           H  
ATOM    800  HG  LEU A  54      -1.614  -9.169 -33.119  1.00  0.87           H  
ATOM    801 1HD1 LEU A  54       0.390 -10.510 -32.702  1.00  0.87           H  
ATOM    802 2HD1 LEU A  54      -0.039 -10.501 -34.423  1.00  0.87           H  
ATOM    803 3HD1 LEU A  54       1.286  -9.479 -33.843  1.00  0.87           H  
ATOM    804 1HD2 LEU A  54      -0.177  -8.536 -31.321  1.00  0.87           H  
ATOM    805 2HD2 LEU A  54       0.711  -7.454 -32.415  1.00  0.87           H  
ATOM    806 3HD2 LEU A  54      -0.992  -7.163 -32.059  1.00  0.87           H  
ATOM    807  N   ARG A  55      -2.200  -6.470 -37.020  1.00  0.83           N  
ATOM    808  CA  ARG A  55      -2.086  -5.717 -38.260  1.00  0.83           C  
ATOM    809  C   ARG A  55      -2.900  -4.445 -38.178  1.00  0.83           C  
ATOM    810  O   ARG A  55      -2.433  -3.380 -38.582  1.00  0.83           O  
ATOM    811  CB  ARG A  55      -2.531  -6.554 -39.442  1.00  0.83           C  
ATOM    812  CG  ARG A  55      -1.571  -7.674 -39.822  1.00  0.83           C  
ATOM    813  CD  ARG A  55      -2.129  -8.532 -40.892  1.00  0.83           C  
ATOM    814  NE  ARG A  55      -1.205  -9.587 -41.279  1.00  0.83           N  
ATOM    815  CZ  ARG A  55      -1.525 -10.638 -42.058  1.00  0.83           C  
ATOM    816  NH1 ARG A  55      -2.748 -10.764 -42.521  1.00  0.83           N  
ATOM    817  NH2 ARG A  55      -0.611 -11.546 -42.354  1.00  0.83           N  
ATOM    818  H   ARG A  55      -2.597  -7.410 -37.040  1.00  0.83           H  
ATOM    819  HA  ARG A  55      -1.045  -5.452 -38.416  1.00  0.83           H  
ATOM    820 1HB  ARG A  55      -3.492  -7.016 -39.209  1.00  0.83           H  
ATOM    821 2HB  ARG A  55      -2.674  -5.916 -40.314  1.00  0.83           H  
ATOM    822 1HG  ARG A  55      -0.638  -7.242 -40.181  1.00  0.83           H  
ATOM    823 2HG  ARG A  55      -1.367  -8.292 -38.950  1.00  0.83           H  
ATOM    824 1HD  ARG A  55      -3.046  -8.999 -40.531  1.00  0.83           H  
ATOM    825 2HD  ARG A  55      -2.348  -7.929 -41.771  1.00  0.83           H  
ATOM    826  HE  ARG A  55      -0.255  -9.525 -40.940  1.00  0.83           H  
ATOM    827 1HH1 ARG A  55      -3.447 -10.071 -42.292  1.00  0.83           H  
ATOM    828 2HH1 ARG A  55      -2.989 -11.553 -43.103  1.00  0.83           H  
ATOM    829 1HH2 ARG A  55       0.330 -11.451 -41.998  1.00  0.83           H  
ATOM    830 2HH2 ARG A  55      -0.853 -12.334 -42.937  1.00  0.83           H  
ATOM    831  N   GLY A  56      -4.091  -4.527 -37.585  1.00  0.80           N  
ATOM    832  CA  GLY A  56      -4.919  -3.351 -37.412  1.00  0.80           C  
ATOM    833  C   GLY A  56      -4.144  -2.305 -36.623  1.00  0.80           C  
ATOM    834  O   GLY A  56      -4.031  -1.147 -37.038  1.00  0.80           O  
ATOM    835  H   GLY A  56      -4.452  -5.433 -37.279  1.00  0.80           H  
ATOM    836 1HA  GLY A  56      -5.206  -2.954 -38.386  1.00  0.80           H  
ATOM    837 2HA  GLY A  56      -5.829  -3.626 -36.878  1.00  0.80           H  
ATOM    838  N   ALA A  57      -3.616  -2.718 -35.471  1.00  0.78           N  
ATOM    839  CA  ALA A  57      -2.848  -1.828 -34.613  1.00  0.78           C  
ATOM    840  C   ALA A  57      -1.608  -1.276 -35.309  1.00  0.78           C  
ATOM    841  O   ALA A  57      -1.281  -0.100 -35.133  1.00  0.78           O  
ATOM    842  CB  ALA A  57      -2.448  -2.564 -33.369  1.00  0.78           C  
ATOM    843  H   ALA A  57      -3.755  -3.690 -35.191  1.00  0.78           H  
ATOM    844  HA  ALA A  57      -3.484  -0.990 -34.340  1.00  0.78           H  
ATOM    845 1HB  ALA A  57      -1.909  -1.895 -32.708  1.00  0.78           H  
ATOM    846 2HB  ALA A  57      -3.348  -2.904 -32.895  1.00  0.78           H  
ATOM    847 3HB  ALA A  57      -1.817  -3.414 -33.625  1.00  0.78           H  
ATOM    848  N   TYR A  58      -0.926  -2.086 -36.121  1.00  0.77           N  
ATOM    849  CA  TYR A  58       0.243  -1.582 -36.825  1.00  0.77           C  
ATOM    850  C   TYR A  58      -0.157  -0.492 -37.803  1.00  0.77           C  
ATOM    851  O   TYR A  58       0.505   0.548 -37.887  1.00  0.77           O  
ATOM    852  CB  TYR A  58       0.970  -2.703 -37.576  1.00  0.77           C  
ATOM    853  CG  TYR A  58       1.822  -3.615 -36.699  1.00  0.77           C  
ATOM    854  CD1 TYR A  58       1.586  -4.984 -36.615  1.00  0.77           C  
ATOM    855  CD2 TYR A  58       2.845  -3.071 -35.993  1.00  0.77           C  
ATOM    856  CE1 TYR A  58       2.374  -5.778 -35.814  1.00  0.77           C  
ATOM    857  CE2 TYR A  58       3.631  -3.855 -35.203  1.00  0.77           C  
ATOM    858  CZ  TYR A  58       3.401  -5.205 -35.103  1.00  0.77           C  
ATOM    859  OH  TYR A  58       4.197  -5.989 -34.308  1.00  0.77           O  
ATOM    860  H   TYR A  58      -1.208  -3.058 -36.231  1.00  0.77           H  
ATOM    861  HA  TYR A  58       0.926  -1.146 -36.097  1.00  0.77           H  
ATOM    862 1HB  TYR A  58       0.233  -3.320 -38.089  1.00  0.77           H  
ATOM    863 2HB  TYR A  58       1.613  -2.266 -38.338  1.00  0.77           H  
ATOM    864  HD1 TYR A  58       0.785  -5.432 -37.178  1.00  0.77           H  
ATOM    865  HD2 TYR A  58       3.027  -2.009 -36.063  1.00  0.77           H  
ATOM    866  HE1 TYR A  58       2.190  -6.849 -35.747  1.00  0.77           H  
ATOM    867  HE2 TYR A  58       4.425  -3.410 -34.662  1.00  0.77           H  
ATOM    868  HH  TYR A  58       3.793  -6.856 -34.211  1.00  0.77           H  
ATOM    869  N   GLU A  59      -1.274  -0.687 -38.511  1.00  0.77           N  
ATOM    870  CA  GLU A  59      -1.700   0.345 -39.437  1.00  0.77           C  
ATOM    871  C   GLU A  59      -2.088   1.605 -38.680  1.00  0.77           C  
ATOM    872  O   GLU A  59      -1.738   2.709 -39.102  1.00  0.77           O  
ATOM    873  CB  GLU A  59      -2.855  -0.127 -40.336  1.00  0.77           C  
ATOM    874  CG  GLU A  59      -2.461  -1.179 -41.398  1.00  0.77           C  
ATOM    875  CD  GLU A  59      -3.607  -1.570 -42.341  1.00  0.77           C  
ATOM    876  OE1 GLU A  59      -4.715  -1.122 -42.141  1.00  0.77           O  
ATOM    877  OE2 GLU A  59      -3.354  -2.307 -43.270  1.00  0.77           O  
ATOM    878  H   GLU A  59      -1.802  -1.557 -38.419  1.00  0.77           H  
ATOM    879  HA  GLU A  59      -0.858   0.590 -40.084  1.00  0.77           H  
ATOM    880 1HB  GLU A  59      -3.633  -0.571 -39.710  1.00  0.77           H  
ATOM    881 2HB  GLU A  59      -3.294   0.727 -40.848  1.00  0.77           H  
ATOM    882 1HG  GLU A  59      -1.637  -0.785 -41.990  1.00  0.77           H  
ATOM    883 2HG  GLU A  59      -2.105  -2.071 -40.882  1.00  0.77           H  
ATOM    884  N   GLN A  60      -2.763   1.454 -37.533  1.00  0.78           N  
ATOM    885  CA  GLN A  60      -3.138   2.627 -36.757  1.00  0.78           C  
ATOM    886  C   GLN A  60      -1.897   3.360 -36.273  1.00  0.78           C  
ATOM    887  O   GLN A  60      -1.832   4.586 -36.352  1.00  0.78           O  
ATOM    888  CB  GLN A  60      -4.041   2.285 -35.573  1.00  0.78           C  
ATOM    889  CG  GLN A  60      -4.513   3.546 -34.812  1.00  0.78           C  
ATOM    890  CD  GLN A  60      -5.531   3.272 -33.719  1.00  0.78           C  
ATOM    891  OE1 GLN A  60      -6.230   2.248 -33.736  1.00  0.78           O  
ATOM    892  NE2 GLN A  60      -5.633   4.187 -32.761  1.00  0.78           N  
ATOM    893  H   GLN A  60      -3.042   0.520 -37.227  1.00  0.78           H  
ATOM    894  HA  GLN A  60      -3.692   3.299 -37.408  1.00  0.78           H  
ATOM    895 1HB  GLN A  60      -4.909   1.722 -35.917  1.00  0.78           H  
ATOM    896 2HB  GLN A  60      -3.491   1.650 -34.877  1.00  0.78           H  
ATOM    897 1HG  GLN A  60      -3.639   4.005 -34.339  1.00  0.78           H  
ATOM    898 2HG  GLN A  60      -4.953   4.247 -35.520  1.00  0.78           H  
ATOM    899 1HE2 GLN A  60      -6.283   4.067 -32.018  1.00  0.78           H  
ATOM    900 2HE2 GLN A  60      -5.045   5.033 -32.781  1.00  0.78           H  
ATOM    901  N   ALA A  61      -0.883   2.615 -35.821  1.00  0.81           N  
ATOM    902  CA  ALA A  61       0.345   3.229 -35.338  1.00  0.81           C  
ATOM    903  C   ALA A  61       0.972   4.081 -36.421  1.00  0.81           C  
ATOM    904  O   ALA A  61       1.407   5.205 -36.163  1.00  0.81           O  
ATOM    905  CB  ALA A  61       1.334   2.152 -34.923  1.00  0.81           C  
ATOM    906  H   ALA A  61      -0.981   1.602 -35.774  1.00  0.81           H  
ATOM    907  HA  ALA A  61       0.105   3.867 -34.487  1.00  0.81           H  
ATOM    908 1HB  ALA A  61       2.239   2.611 -34.576  1.00  0.81           H  
ATOM    909 2HB  ALA A  61       0.899   1.544 -34.138  1.00  0.81           H  
ATOM    910 3HB  ALA A  61       1.564   1.524 -35.779  1.00  0.81           H  
ATOM    911  N   LEU A  62       0.941   3.576 -37.651  1.00  0.86           N  
ATOM    912  CA  LEU A  62       1.513   4.281 -38.781  1.00  0.86           C  
ATOM    913  C   LEU A  62       0.596   5.405 -39.282  1.00  0.86           C  
ATOM    914  O   LEU A  62       1.049   6.365 -39.904  1.00  0.86           O  
ATOM    915  CB  LEU A  62       1.850   3.260 -39.861  1.00  0.86           C  
ATOM    916  CG  LEU A  62       2.954   2.268 -39.425  1.00  0.86           C  
ATOM    917  CD1 LEU A  62       3.168   1.223 -40.491  1.00  0.86           C  
ATOM    918  CD2 LEU A  62       4.215   3.045 -39.134  1.00  0.86           C  
ATOM    919  H   LEU A  62       0.559   2.638 -37.795  1.00  0.86           H  
ATOM    920  HA  LEU A  62       2.445   4.735 -38.454  1.00  0.86           H  
ATOM    921 1HB  LEU A  62       0.948   2.689 -40.092  1.00  0.86           H  
ATOM    922 2HB  LEU A  62       2.182   3.783 -40.755  1.00  0.86           H  
ATOM    923  HG  LEU A  62       2.639   1.755 -38.516  1.00  0.86           H  
ATOM    924 1HD1 LEU A  62       3.939   0.524 -40.164  1.00  0.86           H  
ATOM    925 2HD1 LEU A  62       2.232   0.682 -40.656  1.00  0.86           H  
ATOM    926 3HD1 LEU A  62       3.481   1.704 -41.415  1.00  0.86           H  
ATOM    927 1HD2 LEU A  62       5.000   2.365 -38.800  1.00  0.86           H  
ATOM    928 2HD2 LEU A  62       4.542   3.567 -40.032  1.00  0.86           H  
ATOM    929 3HD2 LEU A  62       4.002   3.768 -38.353  1.00  0.86           H  
ATOM    930  N   ALA A  63      -0.708   5.278 -39.059  1.00  0.93           N  
ATOM    931  CA  ALA A  63      -1.624   6.347 -39.423  1.00  0.93           C  
ATOM    932  C   ALA A  63      -1.418   7.556 -38.508  1.00  0.93           C  
ATOM    933  O   ALA A  63      -1.462   8.704 -38.954  1.00  0.93           O  
ATOM    934  CB  ALA A  63      -3.059   5.878 -39.328  1.00  0.93           C  
ATOM    935  H   ALA A  63      -1.068   4.435 -38.619  1.00  0.93           H  
ATOM    936  HA  ALA A  63      -1.408   6.648 -40.447  1.00  0.93           H  
ATOM    937 1HB  ALA A  63      -3.725   6.687 -39.618  1.00  0.93           H  
ATOM    938 2HB  ALA A  63      -3.204   5.024 -39.989  1.00  0.93           H  
ATOM    939 3HB  ALA A  63      -3.269   5.584 -38.303  1.00  0.93           H  
ATOM    940  N   GLU A  64      -1.199   7.283 -37.213  1.00  1.01           N  
ATOM    941  CA  GLU A  64      -1.011   8.333 -36.214  1.00  1.01           C  
ATOM    942  C   GLU A  64       0.391   8.948 -36.251  1.00  1.01           C  
ATOM    943  O   GLU A  64       0.546  10.156 -36.050  1.00  1.01           O  
ATOM    944  CB  GLU A  64      -1.308   7.796 -34.806  1.00  1.01           C  
ATOM    945  CG  GLU A  64      -2.778   7.448 -34.539  1.00  1.01           C  
ATOM    946  CD  GLU A  64      -3.030   6.962 -33.120  1.00  1.01           C  
ATOM    947  OE1 GLU A  64      -2.085   6.795 -32.387  1.00  1.01           O  
ATOM    948  OE2 GLU A  64      -4.179   6.756 -32.774  1.00  1.01           O  
ATOM    949  H   GLU A  64      -1.196   6.307 -36.914  1.00  1.01           H  
ATOM    950  HA  GLU A  64      -1.726   9.127 -36.427  1.00  1.01           H  
ATOM    951 1HB  GLU A  64      -0.741   6.878 -34.654  1.00  1.01           H  
ATOM    952 2HB  GLU A  64      -0.980   8.517 -34.059  1.00  1.01           H  
ATOM    953 1HG  GLU A  64      -3.391   8.328 -34.726  1.00  1.01           H  
ATOM    954 2HG  GLU A  64      -3.081   6.672 -35.242  1.00  1.01           H  
ATOM    955  N   TYR A  65       1.409   8.127 -36.516  1.00  1.10           N  
ATOM    956  CA  TYR A  65       2.786   8.599 -36.567  1.00  1.10           C  
ATOM    957  C   TYR A  65       3.378   8.253 -37.939  1.00  1.10           C  
ATOM    958  O   TYR A  65       3.182   7.148 -38.419  1.00  1.10           O  
ATOM    959  CB  TYR A  65       3.583   7.923 -35.446  1.00  1.10           C  
ATOM    960  CG  TYR A  65       3.145   8.302 -34.069  1.00  1.10           C  
ATOM    961  CD1 TYR A  65       2.045   7.686 -33.510  1.00  1.10           C  
ATOM    962  CD2 TYR A  65       3.854   9.239 -33.347  1.00  1.10           C  
ATOM    963  CE1 TYR A  65       1.631   8.014 -32.246  1.00  1.10           C  
ATOM    964  CE2 TYR A  65       3.450   9.566 -32.067  1.00  1.10           C  
ATOM    965  CZ  TYR A  65       2.337   8.956 -31.519  1.00  1.10           C  
ATOM    966  OH  TYR A  65       1.927   9.280 -30.248  1.00  1.10           O  
ATOM    967  H   TYR A  65       1.236   7.132 -36.648  1.00  1.10           H  
ATOM    968  HA  TYR A  65       2.770   9.673 -36.428  1.00  1.10           H  
ATOM    969 1HB  TYR A  65       3.482   6.843 -35.547  1.00  1.10           H  
ATOM    970 2HB  TYR A  65       4.641   8.164 -35.549  1.00  1.10           H  
ATOM    971  HD1 TYR A  65       1.498   6.936 -34.084  1.00  1.10           H  
ATOM    972  HD2 TYR A  65       4.730   9.718 -33.786  1.00  1.10           H  
ATOM    973  HE1 TYR A  65       0.753   7.524 -31.819  1.00  1.10           H  
ATOM    974  HE2 TYR A  65       4.005  10.307 -31.491  1.00  1.10           H  
ATOM    975  HH  TYR A  65       1.112   8.807 -30.048  1.00  1.10           H  
ATOM    976  N   GLY A  66       4.187   9.122 -38.567  1.00  1.18           N  
ATOM    977  CA  GLY A  66       4.745  10.383 -38.090  1.00  1.18           C  
ATOM    978  C   GLY A  66       6.221  10.242 -38.388  1.00  1.18           C  
ATOM    979  O   GLY A  66       7.050  11.059 -38.002  1.00  1.18           O  
ATOM    980  H   GLY A  66       4.530   8.834 -39.471  1.00  1.18           H  
ATOM    981 1HA  GLY A  66       4.315  11.228 -38.626  1.00  1.18           H  
ATOM    982 2HA  GLY A  66       4.599  10.529 -37.025  1.00  1.18           H  
ATOM    983  N   ALA A  67       6.528   9.098 -39.013  1.00  1.25           N  
ATOM    984  CA  ALA A  67       7.839   8.584 -39.442  1.00  1.25           C  
ATOM    985  C   ALA A  67       8.717   8.173 -38.258  1.00  1.25           C  
ATOM    986  O   ALA A  67       9.574   7.298 -38.397  1.00  1.25           O  
ATOM    987  CB  ALA A  67       8.574   9.616 -40.278  1.00  1.25           C  
ATOM    988  H   ALA A  67       5.740   8.510 -39.247  1.00  1.25           H  
ATOM    989  HA  ALA A  67       7.664   7.698 -40.054  1.00  1.25           H  
ATOM    990 1HB  ALA A  67       9.521   9.197 -40.616  1.00  1.25           H  
ATOM    991 2HB  ALA A  67       7.968   9.883 -41.143  1.00  1.25           H  
ATOM    992 3HB  ALA A  67       8.772  10.509 -39.688  1.00  1.25           H  
ATOM    993  N   ALA A  68       8.375   8.646 -37.060  1.00  1.31           N  
ATOM    994  CA  ALA A  68       9.067   8.272 -35.842  1.00  1.31           C  
ATOM    995  C   ALA A  68       8.967   6.780 -35.676  1.00  1.31           C  
ATOM    996  O   ALA A  68       9.899   6.126 -35.230  1.00  1.31           O  
ATOM    997  CB  ALA A  68       8.445   8.980 -34.649  1.00  1.31           C  
ATOM    998  H   ALA A  68       7.663   9.362 -37.012  1.00  1.31           H  
ATOM    999  HA  ALA A  68      10.117   8.547 -35.932  1.00  1.31           H  
ATOM   1000 1HB  ALA A  68       8.974   8.688 -33.739  1.00  1.31           H  
ATOM   1001 2HB  ALA A  68       8.522  10.057 -34.788  1.00  1.31           H  
ATOM   1002 3HB  ALA A  68       7.396   8.700 -34.564  1.00  1.31           H  
ATOM   1003  N   ALA A  69       7.815   6.257 -36.092  1.00  1.37           N  
ATOM   1004  CA  ALA A  69       7.448   4.855 -36.022  1.00  1.37           C  
ATOM   1005  C   ALA A  69       8.419   3.978 -36.797  1.00  1.37           C  
ATOM   1006  O   ALA A  69       8.702   2.838 -36.402  1.00  1.37           O  
ATOM   1007  CB  ALA A  69       6.033   4.688 -36.567  1.00  1.37           C  
ATOM   1008  H   ALA A  69       7.138   6.900 -36.469  1.00  1.37           H  
ATOM   1009  HA  ALA A  69       7.451   4.541 -34.993  1.00  1.37           H  
ATOM   1010 1HB  ALA A  69       5.725   3.655 -36.498  1.00  1.37           H  
ATOM   1011 2HB  ALA A  69       5.345   5.301 -35.996  1.00  1.37           H  
ATOM   1012 3HB  ALA A  69       6.010   5.001 -37.608  1.00  1.37           H  
ATOM   1013  N   LEU A  70       8.927   4.501 -37.906  1.00  1.43           N  
ATOM   1014  CA  LEU A  70       9.754   3.730 -38.804  1.00  1.43           C  
ATOM   1015  C   LEU A  70      11.227   3.882 -38.473  1.00  1.43           C  
ATOM   1016  O   LEU A  70      12.052   3.042 -38.844  1.00  1.43           O  
ATOM   1017  CB  LEU A  70       9.433   4.180 -40.220  1.00  1.43           C  
ATOM   1018  CG  LEU A  70       7.949   3.972 -40.599  1.00  1.43           C  
ATOM   1019  CD1 LEU A  70       7.693   4.519 -41.978  1.00  1.43           C  
ATOM   1020  CD2 LEU A  70       7.618   2.487 -40.513  1.00  1.43           C  
ATOM   1021  H   LEU A  70       8.757   5.473 -38.139  1.00  1.43           H  
ATOM   1022  HA  LEU A  70       9.488   2.680 -38.701  1.00  1.43           H  
ATOM   1023 1HB  LEU A  70       9.663   5.245 -40.307  1.00  1.43           H  
ATOM   1024 2HB  LEU A  70      10.053   3.626 -40.922  1.00  1.43           H  
ATOM   1025  HG  LEU A  70       7.315   4.521 -39.902  1.00  1.43           H  
ATOM   1026 1HD1 LEU A  70       6.642   4.378 -42.235  1.00  1.43           H  
ATOM   1027 2HD1 LEU A  70       7.933   5.582 -41.998  1.00  1.43           H  
ATOM   1028 3HD1 LEU A  70       8.317   3.992 -42.700  1.00  1.43           H  
ATOM   1029 1HD2 LEU A  70       6.575   2.328 -40.770  1.00  1.43           H  
ATOM   1030 2HD2 LEU A  70       8.248   1.933 -41.207  1.00  1.43           H  
ATOM   1031 3HD2 LEU A  70       7.797   2.132 -39.497  1.00  1.43           H  
ATOM   1032  N   GLY A  71      11.544   4.961 -37.772  1.00  1.52           N  
ATOM   1033  CA  GLY A  71      12.899   5.259 -37.358  1.00  1.52           C  
ATOM   1034  C   GLY A  71      13.150   4.723 -35.953  1.00  1.52           C  
ATOM   1035  O   GLY A  71      12.618   3.683 -35.555  1.00  1.52           O  
ATOM   1036  H   GLY A  71      10.809   5.628 -37.539  1.00  1.52           H  
ATOM   1037 1HA  GLY A  71      13.606   4.817 -38.058  1.00  1.52           H  
ATOM   1038 2HA  GLY A  71      13.052   6.337 -37.373  1.00  1.52           H  
ATOM   1039  N   TYR A  72      14.007   5.418 -35.226  1.00  1.60           N  
ATOM   1040  CA  TYR A  72      14.411   5.026 -33.883  1.00  1.60           C  
ATOM   1041  C   TYR A  72      13.598   5.739 -32.816  1.00  1.60           C  
ATOM   1042  O   TYR A  72      13.164   6.875 -33.014  1.00  1.60           O  
ATOM   1043  CB  TYR A  72      15.903   5.285 -33.702  1.00  1.60           C  
ATOM   1044  CG  TYR A  72      16.768   4.305 -34.436  1.00  1.60           C  
ATOM   1045  CD1 TYR A  72      17.164   4.543 -35.743  1.00  1.60           C  
ATOM   1046  CD2 TYR A  72      17.166   3.142 -33.783  1.00  1.60           C  
ATOM   1047  CE1 TYR A  72      17.961   3.619 -36.396  1.00  1.60           C  
ATOM   1048  CE2 TYR A  72      17.959   2.222 -34.430  1.00  1.60           C  
ATOM   1049  CZ  TYR A  72      18.359   2.455 -35.733  1.00  1.60           C  
ATOM   1050  OH  TYR A  72      19.152   1.536 -36.381  1.00  1.60           O  
ATOM   1051  H   TYR A  72      14.397   6.261 -35.619  1.00  1.60           H  
ATOM   1052  HA  TYR A  72      14.231   3.956 -33.766  1.00  1.60           H  
ATOM   1053 1HB  TYR A  72      16.140   6.285 -34.067  1.00  1.60           H  
ATOM   1054 2HB  TYR A  72      16.162   5.261 -32.659  1.00  1.60           H  
ATOM   1055  HD1 TYR A  72      16.851   5.454 -36.254  1.00  1.60           H  
ATOM   1056  HD2 TYR A  72      16.844   2.958 -32.753  1.00  1.60           H  
ATOM   1057  HE1 TYR A  72      18.277   3.801 -37.423  1.00  1.60           H  
ATOM   1058  HE2 TYR A  72      18.267   1.312 -33.915  1.00  1.60           H  
ATOM   1059  HH  TYR A  72      19.337   1.846 -37.272  1.00  1.60           H  
ATOM   1060  N   GLY A  73      13.385   5.066 -31.688  1.00  1.65           N  
ATOM   1061  CA  GLY A  73      12.669   5.664 -30.573  1.00  1.65           C  
ATOM   1062  C   GLY A  73      13.633   6.371 -29.632  1.00  1.65           C  
ATOM   1063  O   GLY A  73      14.829   6.481 -29.918  1.00  1.65           O  
ATOM   1064  H   GLY A  73      13.748   4.122 -31.588  1.00  1.65           H  
ATOM   1065 1HA  GLY A  73      11.923   6.368 -30.946  1.00  1.65           H  
ATOM   1066 2HA  GLY A  73      12.131   4.884 -30.031  1.00  1.65           H  
ATOM   1067  N   HIS A  74      13.117   6.777 -28.483  1.00  1.63           N  
ATOM   1068  CA  HIS A  74      13.871   7.483 -27.456  1.00  1.63           C  
ATOM   1069  C   HIS A  74      14.661   6.465 -26.650  1.00  1.63           C  
ATOM   1070  O   HIS A  74      14.381   5.271 -26.743  1.00  1.63           O  
ATOM   1071  CB  HIS A  74      12.915   8.253 -26.542  1.00  1.63           C  
ATOM   1072  CG  HIS A  74      12.116   9.304 -27.244  1.00  1.63           C  
ATOM   1073  ND1 HIS A  74      12.689  10.419 -27.821  1.00  1.63           N  
ATOM   1074  CD2 HIS A  74      10.783   9.406 -27.465  1.00  1.63           C  
ATOM   1075  CE1 HIS A  74      11.742  11.165 -28.365  1.00  1.63           C  
ATOM   1076  NE2 HIS A  74      10.577  10.574 -28.164  1.00  1.63           N  
ATOM   1077  H   HIS A  74      12.132   6.619 -28.328  1.00  1.63           H  
ATOM   1078  HA  HIS A  74      14.573   8.182 -27.912  1.00  1.63           H  
ATOM   1079 1HB  HIS A  74      12.224   7.555 -26.059  1.00  1.63           H  
ATOM   1080 2HB  HIS A  74      13.485   8.745 -25.761  1.00  1.63           H  
ATOM   1081  HD2 HIS A  74      10.018   8.693 -27.146  1.00  1.63           H  
ATOM   1082  HE1 HIS A  74      11.898  12.107 -28.890  1.00  1.63           H  
ATOM   1083  HE2 HIS A  74       9.682  10.922 -28.473  1.00  1.63           H  
ATOM   1084  N   ASP A  75      15.628   6.907 -25.845  1.00  1.55           N  
ATOM   1085  CA  ASP A  75      16.400   5.966 -25.028  1.00  1.55           C  
ATOM   1086  C   ASP A  75      15.527   4.888 -24.319  1.00  1.55           C  
ATOM   1087  O   ASP A  75      15.855   3.709 -24.430  1.00  1.55           O  
ATOM   1088  CB  ASP A  75      17.290   6.717 -24.016  1.00  1.55           C  
ATOM   1089  CG  ASP A  75      18.454   7.442 -24.656  1.00  1.55           C  
ATOM   1090  OD1 ASP A  75      18.229   8.125 -25.631  1.00  1.55           O  
ATOM   1091  OD2 ASP A  75      19.554   7.326 -24.166  1.00  1.55           O  
ATOM   1092  H   ASP A  75      15.835   7.896 -25.806  1.00  1.55           H  
ATOM   1093  HA  ASP A  75      17.075   5.433 -25.698  1.00  1.55           H  
ATOM   1094 1HB  ASP A  75      16.740   7.473 -23.497  1.00  1.55           H  
ATOM   1095 2HB  ASP A  75      17.681   6.013 -23.273  1.00  1.55           H  
ATOM   1096  N   PRO A  76      14.430   5.228 -23.582  1.00  1.42           N  
ATOM   1097  CA  PRO A  76      13.516   4.289 -22.946  1.00  1.42           C  
ATOM   1098  C   PRO A  76      12.399   3.738 -23.856  1.00  1.42           C  
ATOM   1099  O   PRO A  76      11.524   3.022 -23.367  1.00  1.42           O  
ATOM   1100  CB  PRO A  76      12.919   5.140 -21.832  1.00  1.42           C  
ATOM   1101  CG  PRO A  76      12.857   6.509 -22.414  1.00  1.42           C  
ATOM   1102  CD  PRO A  76      14.120   6.640 -23.216  1.00  1.42           C  
ATOM   1103  HA  PRO A  76      14.102   3.460 -22.523  1.00  1.42           H  
ATOM   1104 1HB  PRO A  76      11.949   4.734 -21.540  1.00  1.42           H  
ATOM   1105 2HB  PRO A  76      13.558   5.099 -20.945  1.00  1.42           H  
ATOM   1106 1HG  PRO A  76      11.956   6.609 -23.044  1.00  1.42           H  
ATOM   1107 2HG  PRO A  76      12.783   7.260 -21.620  1.00  1.42           H  
ATOM   1108 1HD  PRO A  76      13.905   7.266 -24.049  1.00  1.42           H  
ATOM   1109 2HD  PRO A  76      14.876   7.051 -22.555  1.00  1.42           H  
ATOM   1110  N   GLY A  77      12.387   4.084 -25.151  1.00  1.26           N  
ATOM   1111  CA  GLY A  77      11.312   3.666 -26.062  1.00  1.26           C  
ATOM   1112  C   GLY A  77      10.142   4.662 -26.145  1.00  1.26           C  
ATOM   1113  O   GLY A  77      10.193   5.741 -25.550  1.00  1.26           O  
ATOM   1114  H   GLY A  77      13.146   4.627 -25.550  1.00  1.26           H  
ATOM   1115 1HA  GLY A  77      11.739   3.544 -27.060  1.00  1.26           H  
ATOM   1116 2HA  GLY A  77      10.952   2.686 -25.768  1.00  1.26           H  
ATOM   1117  N   ALA A  78       9.098   4.318 -26.919  1.00  1.12           N  
ATOM   1118  CA  ALA A  78       7.975   5.232 -27.165  1.00  1.12           C  
ATOM   1119  C   ALA A  78       7.252   5.692 -25.908  1.00  1.12           C  
ATOM   1120  O   ALA A  78       6.716   4.880 -25.141  1.00  1.12           O  
ATOM   1121  CB  ALA A  78       6.939   4.568 -28.062  1.00  1.12           C  
ATOM   1122  H   ALA A  78       9.100   3.409 -27.368  1.00  1.12           H  
ATOM   1123  HA  ALA A  78       8.380   6.111 -27.667  1.00  1.12           H  
ATOM   1124 1HB  ALA A  78       6.135   5.259 -28.286  1.00  1.12           H  
ATOM   1125 2HB  ALA A  78       7.401   4.247 -28.991  1.00  1.12           H  
ATOM   1126 3HB  ALA A  78       6.533   3.710 -27.550  1.00  1.12           H  
ATOM   1127  N   GLN A  79       7.114   7.009 -25.782  1.00  1.00           N  
ATOM   1128  CA  GLN A  79       6.422   7.612 -24.653  1.00  1.00           C  
ATOM   1129  C   GLN A  79       5.028   7.018 -24.358  1.00  1.00           C  
ATOM   1130  O   GLN A  79       4.826   6.551 -23.242  1.00  1.00           O  
ATOM   1131  CB  GLN A  79       6.339   9.135 -24.814  1.00  1.00           C  
ATOM   1132  CG  GLN A  79       5.753   9.861 -23.606  1.00  1.00           C  
ATOM   1133  CD  GLN A  79       6.729   9.897 -22.413  1.00  1.00           C  
ATOM   1134  OE1 GLN A  79       7.922  10.179 -22.607  1.00  1.00           O  
ATOM   1135  NE2 GLN A  79       6.254   9.633 -21.198  1.00  1.00           N  
ATOM   1136  H   GLN A  79       7.556   7.609 -26.463  1.00  1.00           H  
ATOM   1137  HA  GLN A  79       7.029   7.430 -23.769  1.00  1.00           H  
ATOM   1138 1HB  GLN A  79       7.349   9.527 -24.958  1.00  1.00           H  
ATOM   1139 2HB  GLN A  79       5.773   9.417 -25.679  1.00  1.00           H  
ATOM   1140 1HG  GLN A  79       5.513  10.884 -23.887  1.00  1.00           H  
ATOM   1141 2HG  GLN A  79       4.842   9.341 -23.284  1.00  1.00           H  
ATOM   1142 1HE2 GLN A  79       6.866   9.660 -20.410  1.00  1.00           H  
ATOM   1143 2HE2 GLN A  79       5.257   9.387 -21.053  1.00  1.00           H  
ATOM   1144  N   PRO A  80       4.061   6.948 -25.314  1.00  0.90           N  
ATOM   1145  CA  PRO A  80       2.721   6.456 -25.044  1.00  0.90           C  
ATOM   1146  C   PRO A  80       2.688   4.990 -24.601  1.00  0.90           C  
ATOM   1147  O   PRO A  80       1.724   4.558 -23.961  1.00  0.90           O  
ATOM   1148  CB  PRO A  80       2.006   6.665 -26.394  1.00  0.90           C  
ATOM   1149  CG  PRO A  80       3.103   6.718 -27.421  1.00  0.90           C  
ATOM   1150  CD  PRO A  80       4.243   7.401 -26.728  1.00  0.90           C  
ATOM   1151  HA  PRO A  80       2.267   7.096 -24.276  1.00  0.90           H  
ATOM   1152 1HB  PRO A  80       1.300   5.844 -26.575  1.00  0.90           H  
ATOM   1153 2HB  PRO A  80       1.412   7.592 -26.358  1.00  0.90           H  
ATOM   1154 1HG  PRO A  80       3.355   5.694 -27.733  1.00  0.90           H  
ATOM   1155 2HG  PRO A  80       2.762   7.253 -28.321  1.00  0.90           H  
ATOM   1156 1HD  PRO A  80       5.133   7.063 -27.205  1.00  0.90           H  
ATOM   1157 2HD  PRO A  80       4.106   8.483 -26.809  1.00  0.90           H  
ATOM   1158  N   LEU A  81       3.720   4.197 -24.919  1.00  0.84           N  
ATOM   1159  CA  LEU A  81       3.679   2.830 -24.434  1.00  0.84           C  
ATOM   1160  C   LEU A  81       4.083   2.866 -22.976  1.00  0.84           C  
ATOM   1161  O   LEU A  81       3.461   2.215 -22.139  1.00  0.84           O  
ATOM   1162  CB  LEU A  81       4.500   1.844 -25.264  1.00  0.84           C  
ATOM   1163  CG  LEU A  81       4.429   0.373 -24.733  1.00  0.84           C  
ATOM   1164  CD1 LEU A  81       3.009  -0.047 -24.700  1.00  0.84           C  
ATOM   1165  CD2 LEU A  81       5.168  -0.607 -25.640  1.00  0.84           C  
ATOM   1166  H   LEU A  81       4.547   4.530 -25.409  1.00  0.84           H  
ATOM   1167  HA  LEU A  81       2.651   2.475 -24.481  1.00  0.84           H  
ATOM   1168 1HB  LEU A  81       4.111   1.841 -26.279  1.00  0.84           H  
ATOM   1169 2HB  LEU A  81       5.510   2.173 -25.304  1.00  0.84           H  
ATOM   1170  HG  LEU A  81       4.840   0.343 -23.743  1.00  0.84           H  
ATOM   1171 1HD1 LEU A  81       2.944  -1.060 -24.320  1.00  0.84           H  
ATOM   1172 2HD1 LEU A  81       2.444   0.621 -24.055  1.00  0.84           H  
ATOM   1173 3HD1 LEU A  81       2.614  -0.008 -25.702  1.00  0.84           H  
ATOM   1174 1HD2 LEU A  81       5.072  -1.611 -25.239  1.00  0.84           H  
ATOM   1175 2HD2 LEU A  81       4.720  -0.573 -26.617  1.00  0.84           H  
ATOM   1176 3HD2 LEU A  81       6.206  -0.359 -25.716  1.00  0.84           H  
ATOM   1177  N   ARG A  82       5.100   3.677 -22.659  1.00  0.79           N  
ATOM   1178  CA  ARG A  82       5.555   3.791 -21.275  1.00  0.79           C  
ATOM   1179  C   ARG A  82       4.417   4.313 -20.394  1.00  0.79           C  
ATOM   1180  O   ARG A  82       4.210   3.831 -19.276  1.00  0.79           O  
ATOM   1181  CB  ARG A  82       6.706   4.784 -21.177  1.00  0.79           C  
ATOM   1182  CG  ARG A  82       7.981   4.356 -21.825  1.00  0.79           C  
ATOM   1183  CD  ARG A  82       8.963   5.441 -21.887  1.00  0.79           C  
ATOM   1184  NE  ARG A  82       9.539   5.767 -20.595  1.00  0.79           N  
ATOM   1185  CZ  ARG A  82      10.011   6.988 -20.273  1.00  0.79           C  
ATOM   1186  NH1 ARG A  82       9.912   7.979 -21.131  1.00  0.79           N  
ATOM   1187  NH2 ARG A  82      10.573   7.186 -19.109  1.00  0.79           N  
ATOM   1188  H   ARG A  82       5.572   4.210 -23.394  1.00  0.79           H  
ATOM   1189  HA  ARG A  82       5.874   2.813 -20.923  1.00  0.79           H  
ATOM   1190 1HB  ARG A  82       6.421   5.734 -21.606  1.00  0.79           H  
ATOM   1191 2HB  ARG A  82       6.930   4.965 -20.121  1.00  0.79           H  
ATOM   1192 1HG  ARG A  82       8.414   3.535 -21.256  1.00  0.79           H  
ATOM   1193 2HG  ARG A  82       7.778   4.055 -22.834  1.00  0.79           H  
ATOM   1194 1HD  ARG A  82       9.766   5.147 -22.563  1.00  0.79           H  
ATOM   1195 2HD  ARG A  82       8.482   6.331 -22.275  1.00  0.79           H  
ATOM   1196  HE  ARG A  82       9.627   5.005 -19.894  1.00  0.79           H  
ATOM   1197 1HH1 ARG A  82       9.488   7.817 -22.033  1.00  0.79           H  
ATOM   1198 2HH1 ARG A  82      10.259   8.898 -20.889  1.00  0.79           H  
ATOM   1199 1HH2 ARG A  82      10.664   6.410 -18.459  1.00  0.79           H  
ATOM   1200 2HH2 ARG A  82      10.923   8.099 -18.862  1.00  0.79           H  
ATOM   1201  N   ASP A  83       3.643   5.276 -20.927  1.00  0.76           N  
ATOM   1202  CA  ASP A  83       2.541   5.871 -20.172  1.00  0.76           C  
ATOM   1203  C   ASP A  83       1.438   4.857 -19.913  1.00  0.76           C  
ATOM   1204  O   ASP A  83       0.920   4.746 -18.793  1.00  0.76           O  
ATOM   1205  CB  ASP A  83       1.892   7.025 -20.963  1.00  0.76           C  
ATOM   1206  CG  ASP A  83       2.753   8.307 -21.133  1.00  0.76           C  
ATOM   1207  OD1 ASP A  83       3.741   8.459 -20.458  1.00  0.76           O  
ATOM   1208  OD2 ASP A  83       2.400   9.116 -21.960  1.00  0.76           O  
ATOM   1209  H   ASP A  83       3.871   5.627 -21.858  1.00  0.76           H  
ATOM   1210  HA  ASP A  83       2.921   6.226 -19.221  1.00  0.76           H  
ATOM   1211 1HB  ASP A  83       1.630   6.661 -21.953  1.00  0.76           H  
ATOM   1212 2HB  ASP A  83       0.959   7.305 -20.474  1.00  0.76           H  
ATOM   1213  N   ARG A  84       1.114   4.068 -20.939  1.00  0.75           N  
ATOM   1214  CA  ARG A  84       0.044   3.104 -20.813  1.00  0.75           C  
ATOM   1215  C   ARG A  84       0.455   1.970 -19.889  1.00  0.75           C  
ATOM   1216  O   ARG A  84      -0.335   1.525 -19.052  1.00  0.75           O  
ATOM   1217  CB  ARG A  84      -0.339   2.578 -22.177  1.00  0.75           C  
ATOM   1218  CG  ARG A  84      -1.527   1.660 -22.189  1.00  0.75           C  
ATOM   1219  CD  ARG A  84      -2.759   2.342 -21.693  1.00  0.75           C  
ATOM   1220  NE  ARG A  84      -3.932   1.481 -21.762  1.00  0.75           N  
ATOM   1221  CZ  ARG A  84      -5.076   1.680 -21.078  1.00  0.75           C  
ATOM   1222  NH1 ARG A  84      -5.189   2.713 -20.266  1.00  0.75           N  
ATOM   1223  NH2 ARG A  84      -6.088   0.842 -21.223  1.00  0.75           N  
ATOM   1224  H   ARG A  84       1.569   4.181 -21.847  1.00  0.75           H  
ATOM   1225  HA  ARG A  84      -0.822   3.604 -20.384  1.00  0.75           H  
ATOM   1226 1HB  ARG A  84      -0.549   3.413 -22.844  1.00  0.75           H  
ATOM   1227 2HB  ARG A  84       0.508   2.031 -22.601  1.00  0.75           H  
ATOM   1228 1HG  ARG A  84      -1.707   1.368 -23.213  1.00  0.75           H  
ATOM   1229 2HG  ARG A  84      -1.331   0.784 -21.572  1.00  0.75           H  
ATOM   1230 1HD  ARG A  84      -2.616   2.643 -20.655  1.00  0.75           H  
ATOM   1231 2HD  ARG A  84      -2.951   3.223 -22.305  1.00  0.75           H  
ATOM   1232  HE  ARG A  84      -3.892   0.680 -22.376  1.00  0.75           H  
ATOM   1233 1HH1 ARG A  84      -4.419   3.358 -20.161  1.00  0.75           H  
ATOM   1234 2HH1 ARG A  84      -6.046   2.862 -19.754  1.00  0.75           H  
ATOM   1235 1HH2 ARG A  84      -6.012   0.045 -21.865  1.00  0.75           H  
ATOM   1236 2HH2 ARG A  84      -6.945   0.993 -20.713  1.00  0.75           H  
ATOM   1237  N   LEU A  85       1.693   1.511 -20.013  1.00  0.76           N  
ATOM   1238  CA  LEU A  85       2.174   0.462 -19.139  1.00  0.76           C  
ATOM   1239  C   LEU A  85       2.256   0.919 -17.698  1.00  0.76           C  
ATOM   1240  O   LEU A  85       1.964   0.142 -16.788  1.00  0.76           O  
ATOM   1241  CB  LEU A  85       3.500  -0.064 -19.637  1.00  0.76           C  
ATOM   1242  CG  LEU A  85       3.375  -0.853 -20.877  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85       4.730  -1.165 -21.351  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85       2.534  -2.096 -20.551  1.00  0.76           C  
ATOM   1245  H   LEU A  85       2.315   1.892 -20.726  1.00  0.76           H  
ATOM   1246  HA  LEU A  85       1.464  -0.359 -19.185  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85       4.149   0.786 -19.846  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85       3.962  -0.685 -18.867  1.00  0.76           H  
ATOM   1249  HG  LEU A  85       2.874  -0.269 -21.646  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85       4.713  -1.734 -22.259  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85       5.230  -0.235 -21.517  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85       5.232  -1.707 -20.602  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85       2.402  -2.712 -21.402  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85       3.032  -2.660 -19.779  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85       1.554  -1.782 -20.195  1.00  0.76           H  
ATOM   1256  N   ALA A  86       2.623   2.181 -17.463  1.00  0.78           N  
ATOM   1257  CA  ALA A  86       2.642   2.657 -16.093  1.00  0.78           C  
ATOM   1258  C   ALA A  86       1.243   2.561 -15.508  1.00  0.78           C  
ATOM   1259  O   ALA A  86       1.053   2.082 -14.383  1.00  0.78           O  
ATOM   1260  CB  ALA A  86       3.107   4.100 -16.042  1.00  0.78           C  
ATOM   1261  H   ALA A  86       2.907   2.802 -18.221  1.00  0.78           H  
ATOM   1262  HA  ALA A  86       3.310   2.024 -15.515  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86       3.116   4.439 -15.024  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86       4.091   4.186 -16.450  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86       2.427   4.719 -16.624  1.00  0.78           H  
ATOM   1266  N   ALA A  87       0.245   2.961 -16.312  1.00  0.81           N  
ATOM   1267  CA  ALA A  87      -1.139   2.909 -15.881  1.00  0.81           C  
ATOM   1268  C   ALA A  87      -1.592   1.479 -15.619  1.00  0.81           C  
ATOM   1269  O   ALA A  87      -2.265   1.213 -14.617  1.00  0.81           O  
ATOM   1270  CB  ALA A  87      -2.027   3.552 -16.934  1.00  0.81           C  
ATOM   1271  H   ALA A  87       0.463   3.351 -17.231  1.00  0.81           H  
ATOM   1272  HA  ALA A  87      -1.221   3.468 -14.950  1.00  0.81           H  
ATOM   1273 1HB  ALA A  87      -3.060   3.541 -16.595  1.00  0.81           H  
ATOM   1274 2HB  ALA A  87      -1.705   4.580 -17.097  1.00  0.81           H  
ATOM   1275 3HB  ALA A  87      -1.948   3.001 -17.864  1.00  0.81           H  
ATOM   1276  N   ARG A  88      -1.196   0.548 -16.498  1.00  0.86           N  
ATOM   1277  CA  ARG A  88      -1.583  -0.848 -16.338  1.00  0.86           C  
ATOM   1278  C   ARG A  88      -0.986  -1.421 -15.070  1.00  0.86           C  
ATOM   1279  O   ARG A  88      -1.659  -2.127 -14.316  1.00  0.86           O  
ATOM   1280  CB  ARG A  88      -1.132  -1.709 -17.514  1.00  0.86           C  
ATOM   1281  CG  ARG A  88      -1.639  -3.165 -17.445  1.00  0.86           C  
ATOM   1282  CD  ARG A  88      -1.213  -4.007 -18.618  1.00  0.86           C  
ATOM   1283  NE  ARG A  88      -1.823  -5.354 -18.563  1.00  0.86           N  
ATOM   1284  CZ  ARG A  88      -3.062  -5.642 -19.055  1.00  0.86           C  
ATOM   1285  NH1 ARG A  88      -3.801  -4.733 -19.630  1.00  0.86           N  
ATOM   1286  NH2 ARG A  88      -3.571  -6.842 -18.979  1.00  0.86           N  
ATOM   1287  H   ARG A  88      -0.650   0.830 -17.311  1.00  0.86           H  
ATOM   1288  HA  ARG A  88      -2.668  -0.900 -16.270  1.00  0.86           H  
ATOM   1289 1HB  ARG A  88      -1.476  -1.262 -18.448  1.00  0.86           H  
ATOM   1290 2HB  ARG A  88      -0.041  -1.732 -17.546  1.00  0.86           H  
ATOM   1291 1HG  ARG A  88      -1.248  -3.631 -16.538  1.00  0.86           H  
ATOM   1292 2HG  ARG A  88      -2.728  -3.164 -17.405  1.00  0.86           H  
ATOM   1293 1HD  ARG A  88      -1.519  -3.528 -19.544  1.00  0.86           H  
ATOM   1294 2HD  ARG A  88      -0.127  -4.122 -18.609  1.00  0.86           H  
ATOM   1295  HE  ARG A  88      -1.290  -6.137 -18.123  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  88      -3.482  -3.786 -19.727  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  88      -4.729  -5.037 -19.986  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  88      -3.042  -7.616 -18.552  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  88      -4.508  -6.985 -19.385  1.00  0.86           H  
ATOM   1300  N   ALA A  89       0.293  -1.124 -14.831  1.00  0.92           N  
ATOM   1301  CA  ALA A  89       0.968  -1.632 -13.655  1.00  0.92           C  
ATOM   1302  C   ALA A  89       0.270  -1.140 -12.404  1.00  0.92           C  
ATOM   1303  O   ALA A  89       0.024  -1.905 -11.469  1.00  0.92           O  
ATOM   1304  CB  ALA A  89       2.416  -1.174 -13.662  1.00  0.92           C  
ATOM   1305  H   ALA A  89       0.809  -0.538 -15.488  1.00  0.92           H  
ATOM   1306  HA  ALA A  89       0.924  -2.720 -13.672  1.00  0.92           H  
ATOM   1307 1HB  ALA A  89       2.924  -1.558 -12.790  1.00  0.92           H  
ATOM   1308 2HB  ALA A  89       2.905  -1.535 -14.564  1.00  0.92           H  
ATOM   1309 3HB  ALA A  89       2.451  -0.081 -13.647  1.00  0.92           H  
ATOM   1310  N   ALA A  90      -0.116   0.131 -12.397  1.00  0.98           N  
ATOM   1311  CA  ALA A  90      -0.812   0.638 -11.238  1.00  0.98           C  
ATOM   1312  C   ALA A  90      -2.167  -0.054 -11.068  1.00  0.98           C  
ATOM   1313  O   ALA A  90      -2.517  -0.514  -9.979  1.00  0.98           O  
ATOM   1314  CB  ALA A  90      -0.993   2.136 -11.373  1.00  0.98           C  
ATOM   1315  H   ALA A  90       0.105   0.753 -13.179  1.00  0.98           H  
ATOM   1316  HA  ALA A  90      -0.207   0.432 -10.358  1.00  0.98           H  
ATOM   1317 1HB  ALA A  90      -1.493   2.523 -10.489  1.00  0.98           H  
ATOM   1318 2HB  ALA A  90      -0.013   2.606 -11.476  1.00  0.98           H  
ATOM   1319 3HB  ALA A  90      -1.593   2.349 -12.258  1.00  0.98           H  
ATOM   1320  N   ALA A  91      -2.909  -0.202 -12.165  1.00  1.03           N  
ATOM   1321  CA  ALA A  91      -4.230  -0.819 -12.119  1.00  1.03           C  
ATOM   1322  C   ALA A  91      -4.219  -2.278 -11.663  1.00  1.03           C  
ATOM   1323  O   ALA A  91      -5.129  -2.721 -10.960  1.00  1.03           O  
ATOM   1324  CB  ALA A  91      -4.864  -0.750 -13.493  1.00  1.03           C  
ATOM   1325  H   ALA A  91      -2.573   0.167 -13.055  1.00  1.03           H  
ATOM   1326  HA  ALA A  91      -4.835  -0.251 -11.415  1.00  1.03           H  
ATOM   1327 1HB  ALA A  91      -5.866  -1.170 -13.455  1.00  1.03           H  
ATOM   1328 2HB  ALA A  91      -4.912   0.290 -13.816  1.00  1.03           H  
ATOM   1329 3HB  ALA A  91      -4.256  -1.319 -14.194  1.00  1.03           H  
ATOM   1330  N   ALA A  92      -3.207  -3.032 -12.089  1.00  1.07           N  
ATOM   1331  CA  ALA A  92      -3.118  -4.458 -11.791  1.00  1.07           C  
ATOM   1332  C   ALA A  92      -2.471  -4.785 -10.444  1.00  1.07           C  
ATOM   1333  O   ALA A  92      -2.921  -5.689  -9.735  1.00  1.07           O  
ATOM   1334  CB  ALA A  92      -2.315  -5.134 -12.890  1.00  1.07           C  
ATOM   1335  H   ALA A  92      -2.492  -2.610 -12.681  1.00  1.07           H  
ATOM   1336  HA  ALA A  92      -4.130  -4.857 -11.781  1.00  1.07           H  
ATOM   1337 1HB  ALA A  92      -2.271  -6.204 -12.706  1.00  1.07           H  
ATOM   1338 2HB  ALA A  92      -2.783  -4.942 -13.854  1.00  1.07           H  
ATOM   1339 3HB  ALA A  92      -1.299  -4.723 -12.891  1.00  1.07           H  
ATOM   1340  N   ASP A  93      -1.400  -4.071 -10.115  1.00  1.09           N  
ATOM   1341  CA  ASP A  93      -0.585  -4.319  -8.935  1.00  1.09           C  
ATOM   1342  C   ASP A  93      -0.719  -3.336  -7.768  1.00  1.09           C  
ATOM   1343  O   ASP A  93      -0.323  -3.661  -6.648  1.00  1.09           O  
ATOM   1344  CB  ASP A  93       0.859  -4.447  -9.389  1.00  1.09           C  
ATOM   1345  CG  ASP A  93       1.123  -5.722 -10.115  1.00  1.09           C  
ATOM   1346  OD1 ASP A  93       1.377  -6.728  -9.438  1.00  1.09           O  
ATOM   1347  OD2 ASP A  93       1.092  -5.718 -11.331  1.00  1.09           O  
ATOM   1348  H   ASP A  93      -1.091  -3.320 -10.731  1.00  1.09           H  
ATOM   1349  HA  ASP A  93      -0.876  -5.295  -8.550  1.00  1.09           H  
ATOM   1350 1HB  ASP A  93       1.095  -3.619 -10.043  1.00  1.09           H  
ATOM   1351 2HB  ASP A  93       1.496  -4.398  -8.567  1.00  1.09           H  
ATOM   1352  N   GLY A  94      -1.204  -2.116  -8.016  1.00  1.09           N  
ATOM   1353  CA  GLY A  94      -1.253  -1.099  -6.969  1.00  1.09           C  
ATOM   1354  C   GLY A  94       0.057  -0.321  -6.889  1.00  1.09           C  
ATOM   1355  O   GLY A  94       0.281   0.464  -5.968  1.00  1.09           O  
ATOM   1356  H   GLY A  94      -1.564  -1.848  -8.929  1.00  1.09           H  
ATOM   1357 1HA  GLY A  94      -2.072  -0.412  -7.184  1.00  1.09           H  
ATOM   1358 2HA  GLY A  94      -1.465  -1.569  -6.010  1.00  1.09           H  
ATOM   1359  N   LEU A  95       0.927  -0.562  -7.852  1.00  1.07           N  
ATOM   1360  CA  LEU A  95       2.222   0.076  -7.922  1.00  1.07           C  
ATOM   1361  C   LEU A  95       2.138   1.581  -8.165  1.00  1.07           C  
ATOM   1362  O   LEU A  95       1.455   2.018  -9.092  1.00  1.07           O  
ATOM   1363  CB  LEU A  95       3.001  -0.571  -9.057  1.00  1.07           C  
ATOM   1364  CG  LEU A  95       3.440  -1.934  -8.777  1.00  1.07           C  
ATOM   1365  CD1 LEU A  95       3.952  -2.638 -10.020  1.00  1.07           C  
ATOM   1366  CD2 LEU A  95       4.512  -1.826  -7.816  1.00  1.07           C  
ATOM   1367  H   LEU A  95       0.663  -1.224  -8.568  1.00  1.07           H  
ATOM   1368  HA  LEU A  95       2.721  -0.151  -6.989  1.00  1.07           H  
ATOM   1369 1HB  LEU A  95       2.363  -0.603  -9.944  1.00  1.07           H  
ATOM   1370 2HB  LEU A  95       3.863   0.032  -9.280  1.00  1.07           H  
ATOM   1371  HG  LEU A  95       2.630  -2.499  -8.358  1.00  1.07           H  
ATOM   1372 1HD1 LEU A  95       4.285  -3.642  -9.750  1.00  1.07           H  
ATOM   1373 2HD1 LEU A  95       3.150  -2.708 -10.751  1.00  1.07           H  
ATOM   1374 3HD1 LEU A  95       4.767  -2.100 -10.440  1.00  1.07           H  
ATOM   1375 1HD2 LEU A  95       4.835  -2.784  -7.617  1.00  1.07           H  
ATOM   1376 2HD2 LEU A  95       5.312  -1.272  -8.212  1.00  1.07           H  
ATOM   1377 3HD2 LEU A  95       4.159  -1.338  -6.912  1.00  1.07           H  
ATOM   1378  N   PRO A  96       2.907   2.410  -7.438  1.00  1.03           N  
ATOM   1379  CA  PRO A  96       2.969   3.856  -7.583  1.00  1.03           C  
ATOM   1380  C   PRO A  96       3.859   4.194  -8.758  1.00  1.03           C  
ATOM   1381  O   PRO A  96       4.920   4.805  -8.586  1.00  1.03           O  
ATOM   1382  CB  PRO A  96       3.594   4.285  -6.258  1.00  1.03           C  
ATOM   1383  CG  PRO A  96       4.521   3.125  -5.904  1.00  1.03           C  
ATOM   1384  CD  PRO A  96       3.786   1.881  -6.375  1.00  1.03           C  
ATOM   1385  HA  PRO A  96       1.953   4.262  -7.716  1.00  1.03           H  
ATOM   1386 1HB  PRO A  96       4.127   5.239  -6.385  1.00  1.03           H  
ATOM   1387 2HB  PRO A  96       2.808   4.450  -5.505  1.00  1.03           H  
ATOM   1388 1HG  PRO A  96       5.489   3.264  -6.402  1.00  1.03           H  
ATOM   1389 2HG  PRO A  96       4.724   3.097  -4.831  1.00  1.03           H  
ATOM   1390 1HD  PRO A  96       4.514   1.161  -6.781  1.00  1.03           H  
ATOM   1391 2HD  PRO A  96       3.186   1.468  -5.542  1.00  1.03           H  
ATOM   1392  N   CYS A  97       3.439   3.748  -9.934  1.00  0.97           N  
ATOM   1393  CA  CYS A  97       4.264   3.817 -11.119  1.00  0.97           C  
ATOM   1394  C   CYS A  97       3.931   4.937 -12.077  1.00  0.97           C  
ATOM   1395  O   CYS A  97       2.859   4.963 -12.679  1.00  0.97           O  
ATOM   1396  CB  CYS A  97       4.136   2.531 -11.909  1.00  0.97           C  
ATOM   1397  SG  CYS A  97       5.247   2.467 -13.311  1.00  0.97           S  
ATOM   1398  H   CYS A  97       2.529   3.288  -9.976  1.00  0.97           H  
ATOM   1399  HA  CYS A  97       5.299   3.933 -10.805  1.00  0.97           H  
ATOM   1400 1HB  CYS A  97       4.285   1.679 -11.278  1.00  0.97           H  
ATOM   1401 2HB  CYS A  97       3.115   2.465 -12.299  1.00  0.97           H  
ATOM   1402  HG  CYS A  97       5.292   3.805 -13.543  1.00  0.97           H  
ATOM   1403  N   ASP A  98       4.838   5.872 -12.197  1.00  0.92           N  
ATOM   1404  CA  ASP A  98       4.696   6.958 -13.141  1.00  0.92           C  
ATOM   1405  C   ASP A  98       5.337   6.452 -14.439  1.00  0.92           C  
ATOM   1406  O   ASP A  98       6.096   5.486 -14.372  1.00  0.92           O  
ATOM   1407  CB  ASP A  98       5.438   8.144 -12.553  1.00  0.92           C  
ATOM   1408  CG  ASP A  98       6.840   7.769 -12.448  1.00  0.92           C  
ATOM   1409  OD1 ASP A  98       7.214   6.885 -13.188  1.00  0.92           O  
ATOM   1410  OD2 ASP A  98       7.535   8.215 -11.566  1.00  0.92           O  
ATOM   1411  H   ASP A  98       5.672   5.804 -11.631  1.00  0.92           H  
ATOM   1412  HA  ASP A  98       3.639   7.179 -13.277  1.00  0.92           H  
ATOM   1413 1HB  ASP A  98       5.336   9.032 -13.157  1.00  0.92           H  
ATOM   1414 2HB  ASP A  98       5.049   8.371 -11.556  1.00  0.92           H  
ATOM   1415  N   PRO A  99       5.191   7.121 -15.597  1.00  0.88           N  
ATOM   1416  CA  PRO A  99       5.871   6.785 -16.850  1.00  0.88           C  
ATOM   1417  C   PRO A  99       7.400   6.784 -16.750  1.00  0.88           C  
ATOM   1418  O   PRO A  99       8.086   6.069 -17.479  1.00  0.88           O  
ATOM   1419  CB  PRO A  99       5.411   7.912 -17.769  1.00  0.88           C  
ATOM   1420  CG  PRO A  99       4.085   8.377 -17.190  1.00  0.88           C  
ATOM   1421  CD  PRO A  99       4.241   8.244 -15.704  1.00  0.88           C  
ATOM   1422  HA  PRO A  99       5.510   5.814 -17.218  1.00  0.88           H  
ATOM   1423 1HB  PRO A  99       6.173   8.709 -17.791  1.00  0.88           H  
ATOM   1424 2HB  PRO A  99       5.314   7.536 -18.804  1.00  0.88           H  
ATOM   1425 1HG  PRO A  99       3.888   9.409 -17.519  1.00  0.88           H  
ATOM   1426 2HG  PRO A  99       3.264   7.772 -17.585  1.00  0.88           H  
ATOM   1427 1HD  PRO A  99       4.669   9.164 -15.296  1.00  0.88           H  
ATOM   1428 2HD  PRO A  99       3.268   7.996 -15.270  1.00  0.88           H  
ATOM   1429  N   ASP A 100       7.943   7.554 -15.811  1.00  0.85           N  
ATOM   1430  CA  ASP A 100       9.385   7.691 -15.643  1.00  0.85           C  
ATOM   1431  C   ASP A 100      10.024   6.449 -15.040  1.00  0.85           C  
ATOM   1432  O   ASP A 100      11.226   6.219 -15.192  1.00  0.85           O  
ATOM   1433  CB  ASP A 100       9.705   8.939 -14.831  1.00  0.85           C  
ATOM   1434  CG  ASP A 100       9.412  10.219 -15.620  1.00  0.85           C  
ATOM   1435  OD1 ASP A 100       9.228  10.130 -16.817  1.00  0.85           O  
ATOM   1436  OD2 ASP A 100       9.379  11.268 -15.028  1.00  0.85           O  
ATOM   1437  H   ASP A 100       7.347   8.069 -15.180  1.00  0.85           H  
ATOM   1438  HA  ASP A 100       9.821   7.835 -16.624  1.00  0.85           H  
ATOM   1439 1HB  ASP A 100       9.105   8.935 -13.919  1.00  0.85           H  
ATOM   1440 2HB  ASP A 100      10.753   8.929 -14.537  1.00  0.85           H  
ATOM   1441  N   GLN A 101       9.212   5.635 -14.378  1.00  0.84           N  
ATOM   1442  CA  GLN A 101       9.657   4.394 -13.777  1.00  0.84           C  
ATOM   1443  C   GLN A 101       9.534   3.229 -14.753  1.00  0.84           C  
ATOM   1444  O   GLN A 101       9.852   2.089 -14.395  1.00  0.84           O  
ATOM   1445  CB  GLN A 101       8.857   4.095 -12.514  1.00  0.84           C  
ATOM   1446  CG  GLN A 101       9.109   5.032 -11.362  1.00  0.84           C  
ATOM   1447  CD  GLN A 101       8.197   4.755 -10.212  1.00  0.84           C  
ATOM   1448  OE1 GLN A 101       8.256   3.680  -9.614  1.00  0.84           O  
ATOM   1449  NE2 GLN A 101       7.331   5.711  -9.905  1.00  0.84           N  
ATOM   1450  H   GLN A 101       8.214   5.881 -14.273  1.00  0.84           H  
ATOM   1451  HA  GLN A 101      10.705   4.495 -13.499  1.00  0.84           H  
ATOM   1452 1HB  GLN A 101       7.794   4.186 -12.751  1.00  0.84           H  
ATOM   1453 2HB  GLN A 101       9.028   3.075 -12.192  1.00  0.84           H  
ATOM   1454 1HG  GLN A 101      10.127   4.893 -11.031  1.00  0.84           H  
ATOM   1455 2HG  GLN A 101       8.953   6.046 -11.695  1.00  0.84           H  
ATOM   1456 1HE2 GLN A 101       6.628   5.551  -9.184  1.00  0.84           H  
ATOM   1457 2HE2 GLN A 101       7.344   6.590 -10.437  1.00  0.84           H  
ATOM   1458  N   VAL A 102       9.059   3.491 -15.983  1.00  0.85           N  
ATOM   1459  CA  VAL A 102       8.876   2.405 -16.932  1.00  0.85           C  
ATOM   1460  C   VAL A 102       9.837   2.508 -18.097  1.00  0.85           C  
ATOM   1461  O   VAL A 102       9.819   3.499 -18.837  1.00  0.85           O  
ATOM   1462  CB  VAL A 102       7.485   2.457 -17.574  1.00  0.85           C  
ATOM   1463  CG1 VAL A 102       7.303   1.270 -18.554  1.00  0.85           C  
ATOM   1464  CG2 VAL A 102       6.437   2.518 -16.563  1.00  0.85           C  
ATOM   1465  H   VAL A 102       8.812   4.439 -16.270  1.00  0.85           H  
ATOM   1466  HA  VAL A 102       9.025   1.455 -16.425  1.00  0.85           H  
ATOM   1467  HB  VAL A 102       7.417   3.365 -18.176  1.00  0.85           H  
ATOM   1468 1HG1 VAL A 102       6.329   1.345 -19.027  1.00  0.85           H  
ATOM   1469 2HG1 VAL A 102       8.077   1.295 -19.318  1.00  0.85           H  
ATOM   1470 3HG1 VAL A 102       7.369   0.331 -18.007  1.00  0.85           H  
ATOM   1471 1HG2 VAL A 102       5.488   2.575 -17.073  1.00  0.85           H  
ATOM   1472 2HG2 VAL A 102       6.463   1.665 -15.965  1.00  0.85           H  
ATOM   1473 3HG2 VAL A 102       6.583   3.407 -15.940  1.00  0.85           H  
ATOM   1474  N   LEU A 103      10.642   1.474 -18.290  1.00  0.88           N  
ATOM   1475  CA  LEU A 103      11.533   1.440 -19.432  1.00  0.88           C  
ATOM   1476  C   LEU A 103      10.999   0.410 -20.391  1.00  0.88           C  
ATOM   1477  O   LEU A 103      10.513  -0.641 -19.965  1.00  0.88           O  
ATOM   1478  CB  LEU A 103      12.954   1.053 -19.042  1.00  0.88           C  
ATOM   1479  CG  LEU A 103      13.601   1.895 -18.039  1.00  0.88           C  
ATOM   1480  CD1 LEU A 103      14.969   1.360 -17.824  1.00  0.88           C  
ATOM   1481  CD2 LEU A 103      13.605   3.322 -18.506  1.00  0.88           C  
ATOM   1482  H   LEU A 103      10.616   0.697 -17.629  1.00  0.88           H  
ATOM   1483  HA  LEU A 103      11.539   2.410 -19.927  1.00  0.88           H  
ATOM   1484 1HB  LEU A 103      12.940   0.043 -18.662  1.00  0.88           H  
ATOM   1485 2HB  LEU A 103      13.572   1.069 -19.941  1.00  0.88           H  
ATOM   1486  HG  LEU A 103      13.063   1.827 -17.090  1.00  0.88           H  
ATOM   1487 1HD1 LEU A 103      15.436   1.953 -17.099  1.00  0.88           H  
ATOM   1488 2HD1 LEU A 103      14.925   0.333 -17.486  1.00  0.88           H  
ATOM   1489 3HD1 LEU A 103      15.534   1.408 -18.754  1.00  0.88           H  
ATOM   1490 1HD2 LEU A 103      14.100   3.952 -17.764  1.00  0.88           H  
ATOM   1491 2HD2 LEU A 103      14.136   3.372 -19.448  1.00  0.88           H  
ATOM   1492 3HD2 LEU A 103      12.582   3.670 -18.651  1.00  0.88           H  
ATOM   1493  N   LEU A 104      11.117   0.658 -21.679  1.00  0.92           N  
ATOM   1494  CA  LEU A 104      10.690  -0.358 -22.617  1.00  0.92           C  
ATOM   1495  C   LEU A 104      11.914  -1.048 -23.182  1.00  0.92           C  
ATOM   1496  O   LEU A 104      12.950  -0.410 -23.387  1.00  0.92           O  
ATOM   1497  CB  LEU A 104       9.905   0.283 -23.728  1.00  0.92           C  
ATOM   1498  CG  LEU A 104       8.763   1.114 -23.300  1.00  0.92           C  
ATOM   1499  CD1 LEU A 104       8.163   1.741 -24.499  1.00  0.92           C  
ATOM   1500  CD2 LEU A 104       7.764   0.293 -22.561  1.00  0.92           C  
ATOM   1501  H   LEU A 104      11.473   1.548 -22.035  1.00  0.92           H  
ATOM   1502  HA  LEU A 104      10.069  -1.095 -22.113  1.00  0.92           H  
ATOM   1503 1HB  LEU A 104      10.570   0.884 -24.326  1.00  0.92           H  
ATOM   1504 2HB  LEU A 104       9.495  -0.513 -24.340  1.00  0.92           H  
ATOM   1505  HG  LEU A 104       9.125   1.899 -22.657  1.00  0.92           H  
ATOM   1506 1HD1 LEU A 104       7.350   2.365 -24.199  1.00  0.92           H  
ATOM   1507 2HD1 LEU A 104       8.895   2.333 -24.984  1.00  0.92           H  
ATOM   1508 3HD1 LEU A 104       7.819   0.985 -25.172  1.00  0.92           H  
ATOM   1509 1HD2 LEU A 104       6.952   0.944 -22.264  1.00  0.92           H  
ATOM   1510 2HD2 LEU A 104       7.388  -0.503 -23.205  1.00  0.92           H  
ATOM   1511 3HD2 LEU A 104       8.228  -0.144 -21.679  1.00  0.92           H  
ATOM   1512  N   THR A 105      11.809  -2.344 -23.417  1.00  0.96           N  
ATOM   1513  CA  THR A 105      12.923  -3.080 -23.993  1.00  0.96           C  
ATOM   1514  C   THR A 105      12.425  -3.947 -25.131  1.00  0.96           C  
ATOM   1515  O   THR A 105      11.221  -4.036 -25.391  1.00  0.96           O  
ATOM   1516  CB  THR A 105      13.625  -3.992 -22.969  1.00  0.96           C  
ATOM   1517  OG1 THR A 105      12.772  -5.117 -22.674  1.00  0.96           O  
ATOM   1518  CG2 THR A 105      13.925  -3.221 -21.663  1.00  0.96           C  
ATOM   1519  H   THR A 105      10.929  -2.813 -23.207  1.00  0.96           H  
ATOM   1520  HA  THR A 105      13.651  -2.376 -24.398  1.00  0.96           H  
ATOM   1521  HB  THR A 105      14.561  -4.351 -23.394  1.00  0.96           H  
ATOM   1522  HG1 THR A 105      13.310  -5.848 -22.307  1.00  0.96           H  
ATOM   1523 1HG2 THR A 105      14.426  -3.867 -20.967  1.00  0.96           H  
ATOM   1524 2HG2 THR A 105      14.570  -2.370 -21.888  1.00  0.96           H  
ATOM   1525 3HG2 THR A 105      12.994  -2.866 -21.219  1.00  0.96           H  
ATOM   1526  N   SER A 106      13.345  -4.649 -25.783  1.00  1.01           N  
ATOM   1527  CA  SER A 106      12.970  -5.577 -26.841  1.00  1.01           C  
ATOM   1528  C   SER A 106      12.632  -6.977 -26.300  1.00  1.01           C  
ATOM   1529  O   SER A 106      12.545  -7.941 -27.064  1.00  1.01           O  
ATOM   1530  CB  SER A 106      14.049  -5.654 -27.903  1.00  1.01           C  
ATOM   1531  OG  SER A 106      15.238  -6.140 -27.379  1.00  1.01           O  
ATOM   1532  H   SER A 106      14.335  -4.534 -25.563  1.00  1.01           H  
ATOM   1533  HA  SER A 106      12.080  -5.180 -27.314  1.00  1.01           H  
ATOM   1534 1HB  SER A 106      13.709  -6.302 -28.709  1.00  1.01           H  
ATOM   1535 2HB  SER A 106      14.214  -4.666 -28.326  1.00  1.01           H  
ATOM   1536  HG  SER A 106      15.501  -5.480 -26.721  1.00  1.01           H  
ATOM   1537  N   GLY A 107      12.535  -7.111 -24.969  1.00  1.04           N  
ATOM   1538  CA  GLY A 107      12.215  -8.387 -24.349  1.00  1.04           C  
ATOM   1539  C   GLY A 107      12.837  -8.507 -22.963  1.00  1.04           C  
ATOM   1540  O   GLY A 107      13.786  -7.783 -22.621  1.00  1.04           O  
ATOM   1541  H   GLY A 107      12.630  -6.300 -24.364  1.00  1.04           H  
ATOM   1542 1HA  GLY A 107      11.131  -8.487 -24.273  1.00  1.04           H  
ATOM   1543 2HA  GLY A 107      12.568  -9.200 -24.982  1.00  1.04           H  
ATOM   1544  N   THR A 108      12.374  -9.500 -22.209  1.00  1.06           N  
ATOM   1545  CA  THR A 108      12.857  -9.752 -20.855  1.00  1.06           C  
ATOM   1546  C   THR A 108      14.357  -9.981 -20.832  1.00  1.06           C  
ATOM   1547  O   THR A 108      15.052  -9.490 -19.946  1.00  1.06           O  
ATOM   1548  CB  THR A 108      12.170 -10.978 -20.246  1.00  1.06           C  
ATOM   1549  OG1 THR A 108      10.763 -10.756 -20.178  1.00  1.06           O  
ATOM   1550  CG2 THR A 108      12.704 -11.241 -18.845  1.00  1.06           C  
ATOM   1551  H   THR A 108      11.623 -10.071 -22.573  1.00  1.06           H  
ATOM   1552  HA  THR A 108      12.632  -8.881 -20.237  1.00  1.06           H  
ATOM   1553  HB  THR A 108      12.365 -11.853 -20.867  1.00  1.06           H  
ATOM   1554  HG1 THR A 108      10.371 -11.421 -19.599  1.00  1.06           H  
ATOM   1555 1HG2 THR A 108      12.207 -12.117 -18.430  1.00  1.06           H  
ATOM   1556 2HG2 THR A 108      13.775 -11.421 -18.885  1.00  1.06           H  
ATOM   1557 3HG2 THR A 108      12.505 -10.389 -18.215  1.00  1.06           H  
ATOM   1558  N   SER A 109      14.860 -10.745 -21.795  1.00  1.08           N  
ATOM   1559  CA  SER A 109      16.282 -11.039 -21.831  1.00  1.08           C  
ATOM   1560  C   SER A 109      17.155  -9.801 -22.032  1.00  1.08           C  
ATOM   1561  O   SER A 109      18.309  -9.783 -21.606  1.00  1.08           O  
ATOM   1562  CB  SER A 109      16.559 -12.021 -22.937  1.00  1.08           C  
ATOM   1563  OG  SER A 109      16.304 -11.460 -24.193  1.00  1.08           O  
ATOM   1564  H   SER A 109      14.245 -11.118 -22.503  1.00  1.08           H  
ATOM   1565  HA  SER A 109      16.554 -11.498 -20.880  1.00  1.08           H  
ATOM   1566 1HB  SER A 109      17.595 -12.325 -22.884  1.00  1.08           H  
ATOM   1567 2HB  SER A 109      15.942 -12.899 -22.795  1.00  1.08           H  
ATOM   1568  HG  SER A 109      16.766 -10.614 -24.200  1.00  1.08           H  
ATOM   1569  N   GLN A 110      16.614  -8.744 -22.643  1.00  1.09           N  
ATOM   1570  CA  GLN A 110      17.417  -7.553 -22.856  1.00  1.09           C  
ATOM   1571  C   GLN A 110      17.396  -6.793 -21.555  1.00  1.09           C  
ATOM   1572  O   GLN A 110      18.408  -6.237 -21.121  1.00  1.09           O  
ATOM   1573  CB  GLN A 110      16.900  -6.702 -24.017  1.00  1.09           C  
ATOM   1574  CG  GLN A 110      17.801  -5.503 -24.342  1.00  1.09           C  
ATOM   1575  CD  GLN A 110      17.349  -4.684 -25.559  1.00  1.09           C  
ATOM   1576  OE1 GLN A 110      16.163  -4.309 -25.685  1.00  1.09           O  
ATOM   1577  NE2 GLN A 110      18.266  -4.407 -26.489  1.00  1.09           N  
ATOM   1578  H   GLN A 110      15.639  -8.742 -22.927  1.00  1.09           H  
ATOM   1579  HA  GLN A 110      18.443  -7.839 -23.071  1.00  1.09           H  
ATOM   1580 1HB  GLN A 110      16.813  -7.319 -24.912  1.00  1.09           H  
ATOM   1581 2HB  GLN A 110      15.901  -6.339 -23.778  1.00  1.09           H  
ATOM   1582 1HG  GLN A 110      17.843  -4.842 -23.476  1.00  1.09           H  
ATOM   1583 2HG  GLN A 110      18.788  -5.897 -24.562  1.00  1.09           H  
ATOM   1584 1HE2 GLN A 110      18.011  -3.878 -27.299  1.00  1.09           H  
ATOM   1585 2HE2 GLN A 110      19.235  -4.717 -26.405  1.00  1.09           H  
ATOM   1586  N   ALA A 111      16.229  -6.793 -20.916  1.00  1.11           N  
ATOM   1587  CA  ALA A 111      16.072  -6.131 -19.639  1.00  1.11           C  
ATOM   1588  C   ALA A 111      17.027  -6.750 -18.616  1.00  1.11           C  
ATOM   1589  O   ALA A 111      17.692  -6.033 -17.867  1.00  1.11           O  
ATOM   1590  CB  ALA A 111      14.638  -6.264 -19.189  1.00  1.11           C  
ATOM   1591  H   ALA A 111      15.429  -7.268 -21.337  1.00  1.11           H  
ATOM   1592  HA  ALA A 111      16.330  -5.078 -19.756  1.00  1.11           H  
ATOM   1593 1HB  ALA A 111      14.500  -5.779 -18.248  1.00  1.11           H  
ATOM   1594 2HB  ALA A 111      13.973  -5.826 -19.921  1.00  1.11           H  
ATOM   1595 3HB  ALA A 111      14.405  -7.294 -19.097  1.00  1.11           H  
ATOM   1596  N   LEU A 112      17.151  -8.083 -18.635  1.00  1.13           N  
ATOM   1597  CA  LEU A 112      18.071  -8.765 -17.738  1.00  1.13           C  
ATOM   1598  C   LEU A 112      19.531  -8.450 -18.060  1.00  1.13           C  
ATOM   1599  O   LEU A 112      20.325  -8.230 -17.145  1.00  1.13           O  
ATOM   1600  CB  LEU A 112      17.817 -10.268 -17.753  1.00  1.13           C  
ATOM   1601  CG  LEU A 112      16.547 -10.728 -17.098  1.00  1.13           C  
ATOM   1602  CD1 LEU A 112      16.357 -12.213 -17.344  1.00  1.13           C  
ATOM   1603  CD2 LEU A 112      16.634 -10.425 -15.611  1.00  1.13           C  
ATOM   1604  H   LEU A 112      16.563  -8.628 -19.263  1.00  1.13           H  
ATOM   1605  HA  LEU A 112      17.870  -8.415 -16.729  1.00  1.13           H  
ATOM   1606 1HB  LEU A 112      17.741 -10.566 -18.786  1.00  1.13           H  
ATOM   1607 2HB  LEU A 112      18.658 -10.786 -17.292  1.00  1.13           H  
ATOM   1608  HG  LEU A 112      15.707 -10.207 -17.538  1.00  1.13           H  
ATOM   1609 1HD1 LEU A 112      15.429 -12.549 -16.874  1.00  1.13           H  
ATOM   1610 2HD1 LEU A 112      16.306 -12.401 -18.416  1.00  1.13           H  
ATOM   1611 3HD1 LEU A 112      17.195 -12.755 -16.917  1.00  1.13           H  
ATOM   1612 1HD2 LEU A 112      15.722 -10.738 -15.124  1.00  1.13           H  
ATOM   1613 2HD2 LEU A 112      17.478 -10.957 -15.179  1.00  1.13           H  
ATOM   1614 3HD2 LEU A 112      16.770  -9.358 -15.468  1.00  1.13           H  
ATOM   1615  N   TYR A 113      19.899  -8.361 -19.351  1.00  1.16           N  
ATOM   1616  CA  TYR A 113      21.275  -7.973 -19.683  1.00  1.16           C  
ATOM   1617  C   TYR A 113      21.574  -6.576 -19.139  1.00  1.16           C  
ATOM   1618  O   TYR A 113      22.661  -6.304 -18.608  1.00  1.16           O  
ATOM   1619  CB  TYR A 113      21.509  -7.961 -21.210  1.00  1.16           C  
ATOM   1620  CG  TYR A 113      21.866  -9.304 -21.888  1.00  1.16           C  
ATOM   1621  CD1 TYR A 113      21.081  -9.855 -22.893  1.00  1.16           C  
ATOM   1622  CD2 TYR A 113      23.010  -9.945 -21.515  1.00  1.16           C  
ATOM   1623  CE1 TYR A 113      21.458 -11.053 -23.502  1.00  1.16           C  
ATOM   1624  CE2 TYR A 113      23.403 -11.127 -22.111  1.00  1.16           C  
ATOM   1625  CZ  TYR A 113      22.636 -11.690 -23.105  1.00  1.16           C  
ATOM   1626  OH  TYR A 113      23.021 -12.899 -23.691  1.00  1.16           O  
ATOM   1627  H   TYR A 113      19.243  -8.586 -20.100  1.00  1.16           H  
ATOM   1628  HA  TYR A 113      21.966  -8.665 -19.217  1.00  1.16           H  
ATOM   1629 1HB  TYR A 113      20.611  -7.579 -21.693  1.00  1.16           H  
ATOM   1630 2HB  TYR A 113      22.307  -7.257 -21.430  1.00  1.16           H  
ATOM   1631  HD1 TYR A 113      20.172  -9.357 -23.208  1.00  1.16           H  
ATOM   1632  HD2 TYR A 113      23.616  -9.513 -20.726  1.00  1.16           H  
ATOM   1633  HE1 TYR A 113      20.836 -11.485 -24.284  1.00  1.16           H  
ATOM   1634  HE2 TYR A 113      24.314 -11.619 -21.790  1.00  1.16           H  
ATOM   1635  HH  TYR A 113      23.762 -13.300 -23.159  1.00  1.16           H  
ATOM   1636  N   LEU A 114      20.593  -5.686 -19.250  1.00  1.20           N  
ATOM   1637  CA  LEU A 114      20.764  -4.317 -18.806  1.00  1.20           C  
ATOM   1638  C   LEU A 114      20.882  -4.243 -17.284  1.00  1.20           C  
ATOM   1639  O   LEU A 114      21.732  -3.525 -16.758  1.00  1.20           O  
ATOM   1640  CB  LEU A 114      19.622  -3.470 -19.355  1.00  1.20           C  
ATOM   1641  CG  LEU A 114      19.692  -2.040 -19.070  1.00  1.20           C  
ATOM   1642  CD1 LEU A 114      21.001  -1.520 -19.586  1.00  1.20           C  
ATOM   1643  CD2 LEU A 114      18.486  -1.374 -19.741  1.00  1.20           C  
ATOM   1644  H   LEU A 114      19.717  -5.957 -19.701  1.00  1.20           H  
ATOM   1645  HA  LEU A 114      21.690  -3.937 -19.234  1.00  1.20           H  
ATOM   1646 1HB  LEU A 114      19.581  -3.599 -20.437  1.00  1.20           H  
ATOM   1647 2HB  LEU A 114      18.688  -3.846 -18.935  1.00  1.20           H  
ATOM   1648  HG  LEU A 114      19.674  -1.863 -18.053  1.00  1.20           H  
ATOM   1649 1HD1 LEU A 114      21.064  -0.458 -19.391  1.00  1.20           H  
ATOM   1650 2HD1 LEU A 114      21.820  -2.028 -19.078  1.00  1.20           H  
ATOM   1651 3HD1 LEU A 114      21.076  -1.715 -20.626  1.00  1.20           H  
ATOM   1652 1HD2 LEU A 114      18.495  -0.321 -19.573  1.00  1.20           H  
ATOM   1653 2HD2 LEU A 114      18.521  -1.566 -20.814  1.00  1.20           H  
ATOM   1654 3HD2 LEU A 114      17.570  -1.794 -19.327  1.00  1.20           H  
ATOM   1655  N   LEU A 115      20.046  -4.983 -16.562  1.00  1.24           N  
ATOM   1656  CA  LEU A 115      20.145  -5.005 -15.106  1.00  1.24           C  
ATOM   1657  C   LEU A 115      21.454  -5.620 -14.643  1.00  1.24           C  
ATOM   1658  O   LEU A 115      22.187  -5.058 -13.826  1.00  1.24           O  
ATOM   1659  CB  LEU A 115      18.986  -5.829 -14.568  1.00  1.24           C  
ATOM   1660  CG  LEU A 115      17.673  -5.173 -14.665  1.00  1.24           C  
ATOM   1661  CD1 LEU A 115      16.615  -6.154 -14.450  1.00  1.24           C  
ATOM   1662  CD2 LEU A 115      17.604  -4.160 -13.589  1.00  1.24           C  
ATOM   1663  H   LEU A 115      19.328  -5.537 -17.030  1.00  1.24           H  
ATOM   1664  HA  LEU A 115      20.082  -3.989 -14.735  1.00  1.24           H  
ATOM   1665 1HB  LEU A 115      18.935  -6.761 -15.132  1.00  1.24           H  
ATOM   1666 2HB  LEU A 115      19.176  -6.066 -13.520  1.00  1.24           H  
ATOM   1667  HG  LEU A 115      17.561  -4.708 -15.647  1.00  1.24           H  
ATOM   1668 1HD1 LEU A 115      15.669  -5.666 -14.509  1.00  1.24           H  
ATOM   1669 2HD1 LEU A 115      16.679  -6.913 -15.216  1.00  1.24           H  
ATOM   1670 3HD1 LEU A 115      16.741  -6.602 -13.476  1.00  1.24           H  
ATOM   1671 1HD2 LEU A 115      16.684  -3.639 -13.607  1.00  1.24           H  
ATOM   1672 2HD2 LEU A 115      17.707  -4.669 -12.643  1.00  1.24           H  
ATOM   1673 3HD2 LEU A 115      18.391  -3.469 -13.708  1.00  1.24           H  
ATOM   1674  N   ALA A 116      21.822  -6.737 -15.245  1.00  1.29           N  
ATOM   1675  CA  ALA A 116      23.043  -7.435 -14.892  1.00  1.29           C  
ATOM   1676  C   ALA A 116      24.274  -6.565 -15.119  1.00  1.29           C  
ATOM   1677  O   ALA A 116      25.255  -6.684 -14.395  1.00  1.29           O  
ATOM   1678  CB  ALA A 116      23.123  -8.710 -15.666  1.00  1.29           C  
ATOM   1679  H   ALA A 116      21.218  -7.155 -15.951  1.00  1.29           H  
ATOM   1680  HA  ALA A 116      23.003  -7.671 -13.834  1.00  1.29           H  
ATOM   1681 1HB  ALA A 116      24.017  -9.258 -15.386  1.00  1.29           H  
ATOM   1682 2HB  ALA A 116      22.245  -9.313 -15.461  1.00  1.29           H  
ATOM   1683 3HB  ALA A 116      23.148  -8.468 -16.724  1.00  1.29           H  
ATOM   1684  N   THR A 117      24.224  -5.676 -16.111  1.00  1.35           N  
ATOM   1685  CA  THR A 117      25.337  -4.782 -16.384  1.00  1.35           C  
ATOM   1686  C   THR A 117      25.146  -3.361 -15.880  1.00  1.35           C  
ATOM   1687  O   THR A 117      25.886  -2.478 -16.300  1.00  1.35           O  
ATOM   1688  CB  THR A 117      25.669  -4.722 -17.877  1.00  1.35           C  
ATOM   1689  OG1 THR A 117      24.522  -4.308 -18.632  1.00  1.35           O  
ATOM   1690  CG2 THR A 117      26.109  -6.027 -18.324  1.00  1.35           C  
ATOM   1691  H   THR A 117      23.410  -5.646 -16.727  1.00  1.35           H  
ATOM   1692  HA  THR A 117      26.211  -5.184 -15.876  1.00  1.35           H  
ATOM   1693  HB  THR A 117      26.476  -4.003 -18.035  1.00  1.35           H  
ATOM   1694  HG1 THR A 117      23.793  -4.954 -18.482  1.00  1.35           H  
ATOM   1695 1HG2 THR A 117      26.347  -5.963 -19.345  1.00  1.35           H  
ATOM   1696 2HG2 THR A 117      26.987  -6.342 -17.760  1.00  1.35           H  
ATOM   1697 3HG2 THR A 117      25.297  -6.719 -18.172  1.00  1.35           H  
ATOM   1698  N   SER A 118      24.130  -3.111 -15.050  1.00  1.40           N  
ATOM   1699  CA  SER A 118      23.948  -1.766 -14.519  1.00  1.40           C  
ATOM   1700  C   SER A 118      23.894  -1.786 -12.996  1.00  1.40           C  
ATOM   1701  O   SER A 118      24.254  -0.807 -12.336  1.00  1.40           O  
ATOM   1702  CB  SER A 118      22.697  -1.149 -15.064  1.00  1.40           C  
ATOM   1703  OG  SER A 118      22.752  -1.069 -16.459  1.00  1.40           O  
ATOM   1704  H   SER A 118      23.513  -3.860 -14.752  1.00  1.40           H  
ATOM   1705  HA  SER A 118      24.794  -1.165 -14.819  1.00  1.40           H  
ATOM   1706 1HB  SER A 118      21.856  -1.759 -14.760  1.00  1.40           H  
ATOM   1707 2HB  SER A 118      22.564  -0.158 -14.642  1.00  1.40           H  
ATOM   1708  HG  SER A 118      22.476  -1.966 -16.762  1.00  1.40           H  
ATOM   1709  N   LEU A 119      23.385  -2.894 -12.451  1.00  1.46           N  
ATOM   1710  CA  LEU A 119      23.192  -3.126 -11.024  1.00  1.46           C  
ATOM   1711  C   LEU A 119      24.142  -4.188 -10.477  1.00  1.46           C  
ATOM   1712  O   LEU A 119      23.781  -4.899  -9.534  1.00  1.46           O  
ATOM   1713  CB  LEU A 119      21.766  -3.602 -10.739  1.00  1.46           C  
ATOM   1714  CG  LEU A 119      20.622  -2.560 -10.631  1.00  1.46           C  
ATOM   1715  CD1 LEU A 119      20.471  -1.804 -11.925  1.00  1.46           C  
ATOM   1716  CD2 LEU A 119      19.339  -3.321 -10.330  1.00  1.46           C  
ATOM   1717  H   LEU A 119      23.088  -3.642 -13.068  1.00  1.46           H  
ATOM   1718  HA  LEU A 119      23.372  -2.208 -10.493  1.00  1.46           H  
ATOM   1719 1HB  LEU A 119      21.483  -4.302 -11.522  1.00  1.46           H  
ATOM   1720 2HB  LEU A 119      21.783  -4.152  -9.796  1.00  1.46           H  
ATOM   1721  HG  LEU A 119      20.827  -1.849  -9.829  1.00  1.46           H  
ATOM   1722 1HD1 LEU A 119      19.646  -1.102 -11.855  1.00  1.46           H  
ATOM   1723 2HD1 LEU A 119      21.374  -1.261 -12.137  1.00  1.46           H  
ATOM   1724 3HD1 LEU A 119      20.279  -2.516 -12.713  1.00  1.46           H  
ATOM   1725 1HD2 LEU A 119      18.504  -2.627 -10.250  1.00  1.46           H  
ATOM   1726 2HD2 LEU A 119      19.161  -4.017 -11.127  1.00  1.46           H  
ATOM   1727 3HD2 LEU A 119      19.449  -3.869  -9.402  1.00  1.46           H  
ATOM   1728  N   ALA A 120      25.304  -4.380 -11.106  1.00  1.50           N  
ATOM   1729  CA  ALA A 120      26.205  -5.421 -10.606  1.00  1.50           C  
ATOM   1730  C   ALA A 120      27.630  -5.259 -11.104  1.00  1.50           C  
ATOM   1731  O   ALA A 120      27.861  -4.933 -12.264  1.00  1.50           O  
ATOM   1732  CB  ALA A 120      25.693  -6.792 -11.028  1.00  1.50           C  
ATOM   1733  H   ALA A 120      25.597  -3.758 -11.863  1.00  1.50           H  
ATOM   1734  HA  ALA A 120      26.225  -5.353  -9.517  1.00  1.50           H  
ATOM   1735 1HB  ALA A 120      26.353  -7.548 -10.619  1.00  1.50           H  
ATOM   1736 2HB  ALA A 120      24.696  -6.952 -10.654  1.00  1.50           H  
ATOM   1737 3HB  ALA A 120      25.688  -6.858 -12.093  1.00  1.50           H  
ATOM   1738  N   ALA A 121      28.596  -5.550 -10.241  1.00  1.48           N  
ATOM   1739  CA  ALA A 121      30.000  -5.536 -10.626  1.00  1.48           C  
ATOM   1740  C   ALA A 121      30.449  -6.968 -10.930  1.00  1.48           C  
ATOM   1741  O   ALA A 121      29.873  -7.909 -10.395  1.00  1.48           O  
ATOM   1742  CB  ALA A 121      30.858  -4.930  -9.521  1.00  1.48           C  
ATOM   1743  H   ALA A 121      28.364  -5.792  -9.271  1.00  1.48           H  
ATOM   1744  HA  ALA A 121      30.084  -4.918 -11.511  1.00  1.48           H  
ATOM   1745 1HB  ALA A 121      31.895  -4.897  -9.804  1.00  1.48           H  
ATOM   1746 2HB  ALA A 121      30.517  -3.918  -9.313  1.00  1.48           H  
ATOM   1747 3HB  ALA A 121      30.756  -5.533  -8.617  1.00  1.48           H  
ATOM   1748  N   PRO A 122      31.516  -7.194 -11.712  1.00  1.41           N  
ATOM   1749  CA  PRO A 122      32.081  -8.510 -11.988  1.00  1.41           C  
ATOM   1750  C   PRO A 122      32.473  -9.277 -10.719  1.00  1.41           C  
ATOM   1751  O   PRO A 122      32.576 -10.500 -10.728  1.00  1.41           O  
ATOM   1752  CB  PRO A 122      33.322  -8.166 -12.818  1.00  1.41           C  
ATOM   1753  CG  PRO A 122      33.000  -6.840 -13.458  1.00  1.41           C  
ATOM   1754  CD  PRO A 122      32.200  -6.093 -12.418  1.00  1.41           C  
ATOM   1755  HA  PRO A 122      31.363  -9.097 -12.586  1.00  1.41           H  
ATOM   1756 1HB  PRO A 122      34.208  -8.129 -12.170  1.00  1.41           H  
ATOM   1757 2HB  PRO A 122      33.501  -8.964 -13.559  1.00  1.41           H  
ATOM   1758 1HG  PRO A 122      33.927  -6.317 -13.743  1.00  1.41           H  
ATOM   1759 2HG  PRO A 122      32.434  -7.013 -14.388  1.00  1.41           H  
ATOM   1760 1HD  PRO A 122      32.873  -5.543 -11.752  1.00  1.41           H  
ATOM   1761 2HD  PRO A 122      31.507  -5.447 -12.931  1.00  1.41           H  
ATOM   1762  N   GLY A 123      32.711  -8.578  -9.612  1.00  1.29           N  
ATOM   1763  CA  GLY A 123      33.086  -9.271  -8.384  1.00  1.29           C  
ATOM   1764  C   GLY A 123      31.880  -9.674  -7.521  1.00  1.29           C  
ATOM   1765  O   GLY A 123      32.063 -10.225  -6.433  1.00  1.29           O  
ATOM   1766  H   GLY A 123      32.625  -7.574  -9.600  1.00  1.29           H  
ATOM   1767 1HA  GLY A 123      33.664 -10.161  -8.634  1.00  1.29           H  
ATOM   1768 2HA  GLY A 123      33.741  -8.626  -7.801  1.00  1.29           H  
ATOM   1769  N   ASP A 124      30.663  -9.394  -7.998  1.00  1.14           N  
ATOM   1770  CA  ASP A 124      29.426  -9.644  -7.252  1.00  1.14           C  
ATOM   1771  C   ASP A 124      28.733 -10.977  -7.539  1.00  1.14           C  
ATOM   1772  O   ASP A 124      28.985 -11.635  -8.560  1.00  1.14           O  
ATOM   1773  CB  ASP A 124      28.432  -8.537  -7.523  1.00  1.14           C  
ATOM   1774  CG  ASP A 124      28.900  -7.157  -6.990  1.00  1.14           C  
ATOM   1775  OD1 ASP A 124      29.685  -7.108  -6.075  1.00  1.14           O  
ATOM   1776  OD2 ASP A 124      28.501  -6.159  -7.551  1.00  1.14           O  
ATOM   1777  H   ASP A 124      30.575  -8.959  -8.915  1.00  1.14           H  
ATOM   1778  HA  ASP A 124      29.668  -9.623  -6.188  1.00  1.14           H  
ATOM   1779 1HB  ASP A 124      28.224  -8.471  -8.589  1.00  1.14           H  
ATOM   1780 2HB  ASP A 124      27.510  -8.793  -7.020  1.00  1.14           H  
ATOM   1781  N   THR A 125      27.815 -11.326  -6.626  1.00  1.00           N  
ATOM   1782  CA  THR A 125      26.987 -12.526  -6.699  1.00  1.00           C  
ATOM   1783  C   THR A 125      25.495 -12.260  -6.947  1.00  1.00           C  
ATOM   1784  O   THR A 125      24.901 -11.305  -6.423  1.00  1.00           O  
ATOM   1785  CB  THR A 125      27.135 -13.384  -5.410  1.00  1.00           C  
ATOM   1786  OG1 THR A 125      28.502 -13.798  -5.273  1.00  1.00           O  
ATOM   1787  CG2 THR A 125      26.218 -14.644  -5.448  1.00  1.00           C  
ATOM   1788  H   THR A 125      27.717 -10.731  -5.801  1.00  1.00           H  
ATOM   1789  HA  THR A 125      27.351 -13.124  -7.530  1.00  1.00           H  
ATOM   1790  HB  THR A 125      26.871 -12.778  -4.545  1.00  1.00           H  
ATOM   1791  HG1 THR A 125      29.063 -13.027  -5.171  1.00  1.00           H  
ATOM   1792 1HG2 THR A 125      26.357 -15.216  -4.534  1.00  1.00           H  
ATOM   1793 2HG2 THR A 125      25.176 -14.352  -5.516  1.00  1.00           H  
ATOM   1794 3HG2 THR A 125      26.479 -15.265  -6.309  1.00  1.00           H  
ATOM   1795  N   VAL A 126      24.920 -13.090  -7.797  1.00  0.87           N  
ATOM   1796  CA  VAL A 126      23.488 -13.099  -8.016  1.00  0.87           C  
ATOM   1797  C   VAL A 126      22.927 -14.419  -7.519  1.00  0.87           C  
ATOM   1798  O   VAL A 126      23.456 -15.494  -7.837  1.00  0.87           O  
ATOM   1799  CB  VAL A 126      23.126 -12.884  -9.491  1.00  0.87           C  
ATOM   1800  CG1 VAL A 126      21.612 -13.008  -9.689  1.00  0.87           C  
ATOM   1801  CG2 VAL A 126      23.592 -11.507  -9.912  1.00  0.87           C  
ATOM   1802  H   VAL A 126      25.501 -13.792  -8.253  1.00  0.87           H  
ATOM   1803  HA  VAL A 126      23.047 -12.292  -7.445  1.00  0.87           H  
ATOM   1804  HB  VAL A 126      23.605 -13.611 -10.091  1.00  0.87           H  
ATOM   1805 1HG1 VAL A 126      21.369 -12.846 -10.735  1.00  0.87           H  
ATOM   1806 2HG1 VAL A 126      21.281 -14.000  -9.397  1.00  0.87           H  
ATOM   1807 3HG1 VAL A 126      21.108 -12.272  -9.075  1.00  0.87           H  
ATOM   1808 1HG2 VAL A 126      23.341 -11.353 -10.958  1.00  0.87           H  
ATOM   1809 2HG2 VAL A 126      23.092 -10.756  -9.297  1.00  0.87           H  
ATOM   1810 3HG2 VAL A 126      24.667 -11.427  -9.779  1.00  0.87           H  
ATOM   1811  N   LEU A 127      21.887 -14.332  -6.705  1.00  0.79           N  
ATOM   1812  CA  LEU A 127      21.276 -15.540  -6.200  1.00  0.79           C  
ATOM   1813  C   LEU A 127      20.117 -15.896  -7.093  1.00  0.79           C  
ATOM   1814  O   LEU A 127      19.375 -15.013  -7.515  1.00  0.79           O  
ATOM   1815  CB  LEU A 127      20.799 -15.365  -4.757  1.00  0.79           C  
ATOM   1816  CG  LEU A 127      21.861 -15.053  -3.755  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127      21.261 -14.934  -2.417  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127      22.848 -16.102  -3.792  1.00  0.79           C  
ATOM   1819  H   LEU A 127      21.511 -13.411  -6.480  1.00  0.79           H  
ATOM   1820  HA  LEU A 127      22.002 -16.345  -6.230  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127      20.082 -14.561  -4.731  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127      20.305 -16.266  -4.453  1.00  0.79           H  
ATOM   1823  HG  LEU A 127      22.332 -14.118  -4.004  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127      22.042 -14.719  -1.694  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127      20.533 -14.143  -2.416  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127      20.785 -15.870  -2.162  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127      23.646 -15.893  -3.077  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127      22.382 -17.062  -3.555  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127      23.241 -16.121  -4.798  1.00  0.79           H  
ATOM   1830  N   THR A 128      19.954 -17.173  -7.388  1.00  0.75           N  
ATOM   1831  CA  THR A 128      18.834 -17.590  -8.223  1.00  0.75           C  
ATOM   1832  C   THR A 128      18.166 -18.772  -7.561  1.00  0.75           C  
ATOM   1833  O   THR A 128      18.676 -19.298  -6.571  1.00  0.75           O  
ATOM   1834  CB  THR A 128      19.271 -18.039  -9.637  1.00  0.75           C  
ATOM   1835  OG1 THR A 128      19.906 -19.330  -9.550  1.00  0.75           O  
ATOM   1836  CG2 THR A 128      20.270 -17.028 -10.251  1.00  0.75           C  
ATOM   1837  H   THR A 128      20.632 -17.852  -7.038  1.00  0.75           H  
ATOM   1838  HA  THR A 128      18.106 -16.782  -8.301  1.00  0.75           H  
ATOM   1839  HB  THR A 128      18.394 -18.117 -10.282  1.00  0.75           H  
ATOM   1840  HG1 THR A 128      19.192 -20.032  -9.378  1.00  0.75           H  
ATOM   1841 1HG2 THR A 128      20.566 -17.365 -11.245  1.00  0.75           H  
ATOM   1842 2HG2 THR A 128      19.808 -16.052 -10.327  1.00  0.75           H  
ATOM   1843 3HG2 THR A 128      21.151 -16.960  -9.614  1.00  0.75           H  
ATOM   1844  N   GLU A 129      17.064 -19.207  -8.133  1.00  0.74           N  
ATOM   1845  CA  GLU A 129      16.380 -20.399  -7.666  1.00  0.74           C  
ATOM   1846  C   GLU A 129      17.166 -21.592  -8.230  1.00  0.74           C  
ATOM   1847  O   GLU A 129      18.026 -21.393  -9.102  1.00  0.74           O  
ATOM   1848  CB  GLU A 129      14.899 -20.360  -8.093  1.00  0.74           C  
ATOM   1849  CG  GLU A 129      14.174 -19.156  -7.499  1.00  0.74           C  
ATOM   1850  CD  GLU A 129      12.660 -19.093  -7.659  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129      12.020 -19.962  -7.115  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129      12.137 -18.194  -8.317  1.00  0.74           O  
ATOM   1853  H   GLU A 129      16.691 -18.698  -8.925  1.00  0.74           H  
ATOM   1854  HA  GLU A 129      16.424 -20.443  -6.575  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129      14.831 -20.295  -9.176  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129      14.390 -21.273  -7.777  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129      14.404 -19.184  -6.454  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129      14.612 -18.248  -7.917  1.00  0.74           H  
ATOM   1859  N   GLU A 130      16.931 -22.808  -7.700  1.00  0.77           N  
ATOM   1860  CA  GLU A 130      17.649 -24.021  -8.147  1.00  0.77           C  
ATOM   1861  C   GLU A 130      17.459 -24.267  -9.637  1.00  0.77           C  
ATOM   1862  O   GLU A 130      18.365 -24.732 -10.350  1.00  0.77           O  
ATOM   1863  CB  GLU A 130      17.114 -25.251  -7.424  1.00  0.77           C  
ATOM   1864  CG  GLU A 130      17.405 -25.322  -5.928  1.00  0.77           C  
ATOM   1865  CD  GLU A 130      16.830 -26.585  -5.247  1.00  0.77           C  
ATOM   1866  OE1 GLU A 130      16.081 -26.464  -4.299  1.00  0.77           O  
ATOM   1867  OE2 GLU A 130      17.142 -27.663  -5.687  1.00  0.77           O  
ATOM   1868  H   GLU A 130      16.241 -22.886  -6.962  1.00  0.77           H  
ATOM   1869  HA  GLU A 130      18.707 -23.903  -7.944  1.00  0.77           H  
ATOM   1870 1HB  GLU A 130      16.040 -25.309  -7.563  1.00  0.77           H  
ATOM   1871 2HB  GLU A 130      17.536 -26.124  -7.888  1.00  0.77           H  
ATOM   1872 1HG  GLU A 130      18.484 -25.287  -5.771  1.00  0.77           H  
ATOM   1873 2HG  GLU A 130      16.973 -24.437  -5.472  1.00  0.77           H  
ATOM   1874  N   LEU A 131      16.243 -23.967 -10.070  1.00  0.83           N  
ATOM   1875  CA  LEU A 131      15.783 -24.056 -11.439  1.00  0.83           C  
ATOM   1876  C   LEU A 131      15.318 -22.654 -11.839  1.00  0.83           C  
ATOM   1877  O   LEU A 131      14.658 -21.974 -11.048  1.00  0.83           O  
ATOM   1878  CB  LEU A 131      14.628 -25.060 -11.548  1.00  0.83           C  
ATOM   1879  CG  LEU A 131      14.895 -26.519 -11.231  1.00  0.83           C  
ATOM   1880  CD1 LEU A 131      13.571 -27.236 -11.182  1.00  0.83           C  
ATOM   1881  CD2 LEU A 131      15.760 -27.136 -12.334  1.00  0.83           C  
ATOM   1882  H   LEU A 131      15.595 -23.616  -9.383  1.00  0.83           H  
ATOM   1883  HA  LEU A 131      16.603 -24.364 -12.071  1.00  0.83           H  
ATOM   1884 1HB  LEU A 131      13.857 -24.746 -10.878  1.00  0.83           H  
ATOM   1885 2HB  LEU A 131      14.270 -25.033 -12.550  1.00  0.83           H  
ATOM   1886  HG  LEU A 131      15.389 -26.615 -10.262  1.00  0.83           H  
ATOM   1887 1HD1 LEU A 131      13.738 -28.289 -10.959  1.00  0.83           H  
ATOM   1888 2HD1 LEU A 131      12.949 -26.794 -10.402  1.00  0.83           H  
ATOM   1889 3HD1 LEU A 131      13.071 -27.142 -12.142  1.00  0.83           H  
ATOM   1890 1HD2 LEU A 131      15.921 -28.187 -12.110  1.00  0.83           H  
ATOM   1891 2HD2 LEU A 131      15.254 -27.043 -13.298  1.00  0.83           H  
ATOM   1892 3HD2 LEU A 131      16.704 -26.627 -12.377  1.00  0.83           H  
ATOM   1893  N   CYS A 132      15.644 -22.218 -13.048  1.00  0.90           N  
ATOM   1894  CA  CYS A 132      15.242 -20.891 -13.511  1.00  0.90           C  
ATOM   1895  C   CYS A 132      15.284 -20.795 -15.025  1.00  0.90           C  
ATOM   1896  O   CYS A 132      15.727 -21.705 -15.707  1.00  0.90           O  
ATOM   1897  CB  CYS A 132      16.180 -19.809 -12.964  1.00  0.90           C  
ATOM   1898  SG  CYS A 132      17.866 -19.890 -13.630  1.00  0.90           S  
ATOM   1899  H   CYS A 132      16.208 -22.813 -13.643  1.00  0.90           H  
ATOM   1900  HA  CYS A 132      14.221 -20.698 -13.175  1.00  0.90           H  
ATOM   1901 1HB  CYS A 132      15.773 -18.832 -13.182  1.00  0.90           H  
ATOM   1902 2HB  CYS A 132      16.243 -19.901 -11.878  1.00  0.90           H  
ATOM   1903  HG  CYS A 132      17.526 -19.580 -14.903  1.00  0.90           H  
ATOM   1904  N   TYR A 133      14.855 -19.668 -15.555  1.00  0.97           N  
ATOM   1905  CA  TYR A 133      14.957 -19.442 -16.986  1.00  0.97           C  
ATOM   1906  C   TYR A 133      16.414 -19.612 -17.408  1.00  0.97           C  
ATOM   1907  O   TYR A 133      17.297 -18.923 -16.878  1.00  0.97           O  
ATOM   1908  CB  TYR A 133      14.401 -18.039 -17.258  1.00  0.97           C  
ATOM   1909  CG  TYR A 133      14.377 -17.491 -18.683  1.00  0.97           C  
ATOM   1910  CD1 TYR A 133      13.781 -18.200 -19.713  1.00  0.97           C  
ATOM   1911  CD2 TYR A 133      14.880 -16.201 -18.923  1.00  0.97           C  
ATOM   1912  CE1 TYR A 133      13.702 -17.647 -20.976  1.00  0.97           C  
ATOM   1913  CE2 TYR A 133      14.791 -15.643 -20.186  1.00  0.97           C  
ATOM   1914  CZ  TYR A 133      14.200 -16.372 -21.214  1.00  0.97           C  
ATOM   1915  OH  TYR A 133      14.089 -15.837 -22.477  1.00  0.97           O  
ATOM   1916  H   TYR A 133      14.464 -18.952 -14.959  1.00  0.97           H  
ATOM   1917  HA  TYR A 133      14.365 -20.189 -17.513  1.00  0.97           H  
ATOM   1918 1HB  TYR A 133      13.379 -17.998 -16.878  1.00  0.97           H  
ATOM   1919 2HB  TYR A 133      14.974 -17.333 -16.654  1.00  0.97           H  
ATOM   1920  HD1 TYR A 133      13.377 -19.192 -19.530  1.00  0.97           H  
ATOM   1921  HD2 TYR A 133      15.328 -15.630 -18.107  1.00  0.97           H  
ATOM   1922  HE1 TYR A 133      13.235 -18.210 -21.783  1.00  0.97           H  
ATOM   1923  HE2 TYR A 133      15.177 -14.638 -20.371  1.00  0.97           H  
ATOM   1924  HH  TYR A 133      14.477 -14.961 -22.489  1.00  0.97           H  
ATOM   1925  N   ASP A 134      16.650 -20.535 -18.352  1.00  1.05           N  
ATOM   1926  CA  ASP A 134      17.982 -20.849 -18.858  1.00  1.05           C  
ATOM   1927  C   ASP A 134      18.754 -19.612 -19.262  1.00  1.05           C  
ATOM   1928  O   ASP A 134      19.882 -19.382 -18.822  1.00  1.05           O  
ATOM   1929  CB  ASP A 134      17.881 -21.809 -20.055  1.00  1.05           C  
ATOM   1930  CG  ASP A 134      16.892 -21.330 -21.144  1.00  1.05           C  
ATOM   1931  OD1 ASP A 134      16.215 -20.359 -20.898  1.00  1.05           O  
ATOM   1932  OD2 ASP A 134      16.904 -21.847 -22.227  1.00  1.05           O  
ATOM   1933  H   ASP A 134      15.868 -21.059 -18.713  1.00  1.05           H  
ATOM   1934  HA  ASP A 134      18.534 -21.354 -18.063  1.00  1.05           H  
ATOM   1935 1HB  ASP A 134      18.867 -21.929 -20.505  1.00  1.05           H  
ATOM   1936 2HB  ASP A 134      17.569 -22.793 -19.701  1.00  1.05           H  
ATOM   1937  N   LEU A 135      18.122 -18.789 -20.074  1.00  1.11           N  
ATOM   1938  CA  LEU A 135      18.746 -17.586 -20.559  1.00  1.11           C  
ATOM   1939  C   LEU A 135      19.069 -16.648 -19.413  1.00  1.11           C  
ATOM   1940  O   LEU A 135      20.098 -15.993 -19.437  1.00  1.11           O  
ATOM   1941  CB  LEU A 135      17.925 -16.948 -21.662  1.00  1.11           C  
ATOM   1942  CG  LEU A 135      18.526 -15.697 -22.264  1.00  1.11           C  
ATOM   1943  CD1 LEU A 135      19.926 -15.984 -22.776  1.00  1.11           C  
ATOM   1944  CD2 LEU A 135      17.668 -15.274 -23.406  1.00  1.11           C  
ATOM   1945  H   LEU A 135      17.187 -19.055 -20.379  1.00  1.11           H  
ATOM   1946  HA  LEU A 135      19.688 -17.876 -21.024  1.00  1.11           H  
ATOM   1947 1HB  LEU A 135      17.790 -17.677 -22.456  1.00  1.11           H  
ATOM   1948 2HB  LEU A 135      16.976 -16.708 -21.270  1.00  1.11           H  
ATOM   1949  HG  LEU A 135      18.573 -14.917 -21.519  1.00  1.11           H  
ATOM   1950 1HD1 LEU A 135      20.347 -15.080 -23.218  1.00  1.11           H  
ATOM   1951 2HD1 LEU A 135      20.552 -16.304 -21.952  1.00  1.11           H  
ATOM   1952 3HD1 LEU A 135      19.884 -16.757 -23.514  1.00  1.11           H  
ATOM   1953 1HD2 LEU A 135      18.082 -14.383 -23.865  1.00  1.11           H  
ATOM   1954 2HD2 LEU A 135      17.635 -16.070 -24.137  1.00  1.11           H  
ATOM   1955 3HD2 LEU A 135      16.667 -15.078 -23.047  1.00  1.11           H  
ATOM   1956  N   GLY A 136      18.205 -16.567 -18.404  1.00  1.16           N  
ATOM   1957  CA  GLY A 136      18.466 -15.699 -17.259  1.00  1.16           C  
ATOM   1958  C   GLY A 136      19.830 -16.067 -16.682  1.00  1.16           C  
ATOM   1959  O   GLY A 136      20.700 -15.209 -16.497  1.00  1.16           O  
ATOM   1960  H   GLY A 136      17.374 -17.143 -18.417  1.00  1.16           H  
ATOM   1961 1HA  GLY A 136      18.456 -14.657 -17.568  1.00  1.16           H  
ATOM   1962 2HA  GLY A 136      17.688 -15.838 -16.506  1.00  1.16           H  
ATOM   1963  N   GLN A 137      20.018 -17.366 -16.428  1.00  1.18           N  
ATOM   1964  CA  GLN A 137      21.283 -17.861 -15.892  1.00  1.18           C  
ATOM   1965  C   GLN A 137      22.449 -17.485 -16.804  1.00  1.18           C  
ATOM   1966  O   GLN A 137      23.488 -16.992 -16.349  1.00  1.18           O  
ATOM   1967  CB  GLN A 137      21.264 -19.393 -15.777  1.00  1.18           C  
ATOM   1968  CG  GLN A 137      22.523 -19.967 -15.221  1.00  1.18           C  
ATOM   1969  CD  GLN A 137      22.598 -21.473 -15.261  1.00  1.18           C  
ATOM   1970  OE1 GLN A 137      23.668 -22.015 -14.926  1.00  1.18           O  
ATOM   1971  NE2 GLN A 137      21.524 -22.157 -15.667  1.00  1.18           N  
ATOM   1972  H   GLN A 137      19.248 -18.014 -16.621  1.00  1.18           H  
ATOM   1973  HA  GLN A 137      21.447 -17.415 -14.912  1.00  1.18           H  
ATOM   1974 1HB  GLN A 137      20.437 -19.702 -15.150  1.00  1.18           H  
ATOM   1975 2HB  GLN A 137      21.109 -19.833 -16.755  1.00  1.18           H  
ATOM   1976 1HG  GLN A 137      23.368 -19.556 -15.771  1.00  1.18           H  
ATOM   1977 2HG  GLN A 137      22.573 -19.685 -14.187  1.00  1.18           H  
ATOM   1978 1HE2 GLN A 137      21.561 -23.160 -15.724  1.00  1.18           H  
ATOM   1979 2HE2 GLN A 137      20.687 -21.672 -15.941  1.00  1.18           H  
ATOM   1980  N   ARG A 138      22.272 -17.717 -18.107  1.00  1.20           N  
ATOM   1981  CA  ARG A 138      23.341 -17.465 -19.060  1.00  1.20           C  
ATOM   1982  C   ARG A 138      23.700 -15.984 -19.137  1.00  1.20           C  
ATOM   1983  O   ARG A 138      24.876 -15.649 -19.254  1.00  1.20           O  
ATOM   1984  CB  ARG A 138      22.970 -18.006 -20.422  1.00  1.20           C  
ATOM   1985  CG  ARG A 138      22.828 -19.528 -20.460  1.00  1.20           C  
ATOM   1986  CD  ARG A 138      24.096 -20.211 -20.143  1.00  1.20           C  
ATOM   1987  NE  ARG A 138      24.004 -21.653 -20.306  1.00  1.20           N  
ATOM   1988  CZ  ARG A 138      24.955 -22.535 -19.934  1.00  1.20           C  
ATOM   1989  NH1 ARG A 138      26.057 -22.120 -19.355  1.00  1.20           N  
ATOM   1990  NH2 ARG A 138      24.773 -23.824 -20.153  1.00  1.20           N  
ATOM   1991  H   ARG A 138      21.386 -18.112 -18.429  1.00  1.20           H  
ATOM   1992  HA  ARG A 138      24.221 -18.010 -18.726  1.00  1.20           H  
ATOM   1993 1HB  ARG A 138      22.029 -17.580 -20.729  1.00  1.20           H  
ATOM   1994 2HB  ARG A 138      23.722 -17.715 -21.156  1.00  1.20           H  
ATOM   1995 1HG  ARG A 138      22.104 -19.836 -19.719  1.00  1.20           H  
ATOM   1996 2HG  ARG A 138      22.492 -19.840 -21.431  1.00  1.20           H  
ATOM   1997 1HD  ARG A 138      24.857 -19.848 -20.805  1.00  1.20           H  
ATOM   1998 2HD  ARG A 138      24.376 -20.001 -19.112  1.00  1.20           H  
ATOM   1999  HE  ARG A 138      23.172 -22.023 -20.741  1.00  1.20           H  
ATOM   2000 1HH1 ARG A 138      26.190 -21.139 -19.176  1.00  1.20           H  
ATOM   2001 2HH1 ARG A 138      26.767 -22.784 -19.082  1.00  1.20           H  
ATOM   2002 1HH2 ARG A 138      23.926 -24.143 -20.599  1.00  1.20           H  
ATOM   2003 2HH2 ARG A 138      25.483 -24.485 -19.879  1.00  1.20           H  
ATOM   2004  N   ILE A 139      22.707 -15.104 -18.998  1.00  1.21           N  
ATOM   2005  CA  ILE A 139      22.957 -13.668 -19.007  1.00  1.21           C  
ATOM   2006  C   ILE A 139      23.836 -13.268 -17.862  1.00  1.21           C  
ATOM   2007  O   ILE A 139      24.808 -12.523 -18.045  1.00  1.21           O  
ATOM   2008  CB  ILE A 139      21.646 -12.877 -18.886  1.00  1.21           C  
ATOM   2009  CG1 ILE A 139      20.856 -13.006 -20.187  1.00  1.21           C  
ATOM   2010  CG2 ILE A 139      21.907 -11.443 -18.449  1.00  1.21           C  
ATOM   2011  CD1 ILE A 139      19.471 -12.522 -20.103  1.00  1.21           C  
ATOM   2012  H   ILE A 139      21.754 -15.441 -18.924  1.00  1.21           H  
ATOM   2013  HA  ILE A 139      23.444 -13.406 -19.938  1.00  1.21           H  
ATOM   2014  HB  ILE A 139      21.027 -13.342 -18.127  1.00  1.21           H  
ATOM   2015 1HG1 ILE A 139      21.334 -12.449 -20.919  1.00  1.21           H  
ATOM   2016 2HG1 ILE A 139      20.859 -14.032 -20.498  1.00  1.21           H  
ATOM   2017 1HG2 ILE A 139      20.962 -10.928 -18.350  1.00  1.21           H  
ATOM   2018 2HG2 ILE A 139      22.420 -11.431 -17.493  1.00  1.21           H  
ATOM   2019 3HG2 ILE A 139      22.509 -10.958 -19.162  1.00  1.21           H  
ATOM   2020 1HD1 ILE A 139      18.999 -12.631 -21.064  1.00  1.21           H  
ATOM   2021 2HD1 ILE A 139      18.924 -13.093 -19.357  1.00  1.21           H  
ATOM   2022 3HD1 ILE A 139      19.496 -11.478 -19.832  1.00  1.21           H  
ATOM   2023  N   PHE A 140      23.545 -13.782 -16.689  1.00  1.24           N  
ATOM   2024  CA  PHE A 140      24.346 -13.418 -15.551  1.00  1.24           C  
ATOM   2025  C   PHE A 140      25.778 -13.899 -15.800  1.00  1.24           C  
ATOM   2026  O   PHE A 140      26.749 -13.192 -15.506  1.00  1.24           O  
ATOM   2027  CB  PHE A 140      23.754 -14.036 -14.313  1.00  1.24           C  
ATOM   2028  CG  PHE A 140      22.345 -13.558 -14.060  1.00  1.24           C  
ATOM   2029  CD1 PHE A 140      21.944 -12.298 -14.461  1.00  1.24           C  
ATOM   2030  CD2 PHE A 140      21.406 -14.396 -13.465  1.00  1.24           C  
ATOM   2031  CE1 PHE A 140      20.633 -11.885 -14.287  1.00  1.24           C  
ATOM   2032  CE2 PHE A 140      20.107 -13.988 -13.281  1.00  1.24           C  
ATOM   2033  CZ  PHE A 140      19.714 -12.734 -13.697  1.00  1.24           C  
ATOM   2034  H   PHE A 140      22.732 -14.402 -16.589  1.00  1.24           H  
ATOM   2035  HA  PHE A 140      24.349 -12.332 -15.450  1.00  1.24           H  
ATOM   2036 1HB  PHE A 140      23.736 -15.104 -14.429  1.00  1.24           H  
ATOM   2037 2HB  PHE A 140      24.373 -13.783 -13.459  1.00  1.24           H  
ATOM   2038  HD1 PHE A 140      22.666 -11.639 -14.936  1.00  1.24           H  
ATOM   2039  HD2 PHE A 140      21.707 -15.395 -13.155  1.00  1.24           H  
ATOM   2040  HE1 PHE A 140      20.326 -10.892 -14.620  1.00  1.24           H  
ATOM   2041  HE2 PHE A 140      19.393 -14.661 -12.821  1.00  1.24           H  
ATOM   2042  HZ  PHE A 140      18.685 -12.412 -13.560  1.00  1.24           H  
ATOM   2043  N   ARG A 141      25.912 -15.098 -16.393  1.00  1.26           N  
ATOM   2044  CA  ARG A 141      27.230 -15.638 -16.720  1.00  1.26           C  
ATOM   2045  C   ARG A 141      27.941 -14.806 -17.824  1.00  1.26           C  
ATOM   2046  O   ARG A 141      29.151 -14.582 -17.744  1.00  1.26           O  
ATOM   2047  CB  ARG A 141      27.129 -17.108 -17.106  1.00  1.26           C  
ATOM   2048  CG  ARG A 141      26.749 -18.041 -15.938  1.00  1.26           C  
ATOM   2049  CD  ARG A 141      26.744 -19.481 -16.337  1.00  1.26           C  
ATOM   2050  NE  ARG A 141      26.220 -20.360 -15.275  1.00  1.26           N  
ATOM   2051  CZ  ARG A 141      26.885 -20.780 -14.196  1.00  1.26           C  
ATOM   2052  NH1 ARG A 141      28.128 -20.415 -13.959  1.00  1.26           N  
ATOM   2053  NH2 ARG A 141      26.233 -21.573 -13.380  1.00  1.26           N  
ATOM   2054  H   ARG A 141      25.080 -15.654 -16.601  1.00  1.26           H  
ATOM   2055  HA  ARG A 141      27.841 -15.589 -15.818  1.00  1.26           H  
ATOM   2056 1HB  ARG A 141      26.388 -17.231 -17.886  1.00  1.26           H  
ATOM   2057 2HB  ARG A 141      28.081 -17.444 -17.505  1.00  1.26           H  
ATOM   2058 1HG  ARG A 141      27.461 -17.908 -15.123  1.00  1.26           H  
ATOM   2059 2HG  ARG A 141      25.755 -17.780 -15.587  1.00  1.26           H  
ATOM   2060 1HD  ARG A 141      26.112 -19.599 -17.215  1.00  1.26           H  
ATOM   2061 2HD  ARG A 141      27.759 -19.798 -16.577  1.00  1.26           H  
ATOM   2062  HE  ARG A 141      25.265 -20.728 -15.354  1.00  1.26           H  
ATOM   2063 1HH1 ARG A 141      28.608 -19.803 -14.606  1.00  1.26           H  
ATOM   2064 2HH1 ARG A 141      28.602 -20.749 -13.133  1.00  1.26           H  
ATOM   2065 1HH2 ARG A 141      25.266 -21.821 -13.639  1.00  1.26           H  
ATOM   2066 2HH2 ARG A 141      26.666 -21.929 -12.541  1.00  1.26           H  
ATOM   2067  N   ASP A 142      27.190 -14.236 -18.791  1.00  1.26           N  
ATOM   2068  CA  ASP A 142      27.800 -13.423 -19.866  1.00  1.26           C  
ATOM   2069  C   ASP A 142      28.341 -12.132 -19.295  1.00  1.26           C  
ATOM   2070  O   ASP A 142      29.349 -11.594 -19.754  1.00  1.26           O  
ATOM   2071  CB  ASP A 142      26.778 -12.978 -20.944  1.00  1.26           C  
ATOM   2072  CG  ASP A 142      26.292 -13.984 -22.033  1.00  1.26           C  
ATOM   2073  OD1 ASP A 142      27.141 -14.609 -22.678  1.00  1.26           O  
ATOM   2074  OD2 ASP A 142      25.096 -14.049 -22.277  1.00  1.26           O  
ATOM   2075  H   ASP A 142      26.193 -14.439 -18.818  1.00  1.26           H  
ATOM   2076  HA  ASP A 142      28.614 -13.983 -20.314  1.00  1.26           H  
ATOM   2077 1HB  ASP A 142      25.891 -12.637 -20.413  1.00  1.26           H  
ATOM   2078 2HB  ASP A 142      27.178 -12.099 -21.451  1.00  1.26           H  
ATOM   2079  N   CYS A 143      27.691 -11.675 -18.236  1.00  1.23           N  
ATOM   2080  CA  CYS A 143      28.038 -10.447 -17.551  1.00  1.23           C  
ATOM   2081  C   CYS A 143      29.142 -10.679 -16.510  1.00  1.23           C  
ATOM   2082  O   CYS A 143      29.497  -9.768 -15.762  1.00  1.23           O  
ATOM   2083  CB  CYS A 143      26.799  -9.912 -16.867  1.00  1.23           C  
ATOM   2084  SG  CYS A 143      25.485  -9.520 -18.052  1.00  1.23           S  
ATOM   2085  H   CYS A 143      26.855 -12.178 -17.930  1.00  1.23           H  
ATOM   2086  HA  CYS A 143      28.387  -9.723 -18.288  1.00  1.23           H  
ATOM   2087 1HB  CYS A 143      26.414 -10.657 -16.171  1.00  1.23           H  
ATOM   2088 2HB  CYS A 143      27.040  -9.010 -16.303  1.00  1.23           H  
ATOM   2089  HG  CYS A 143      25.150 -10.813 -18.293  1.00  1.23           H  
ATOM   2090  N   SER A 144      29.674 -11.910 -16.468  1.00  1.17           N  
ATOM   2091  CA  SER A 144      30.708 -12.354 -15.543  1.00  1.17           C  
ATOM   2092  C   SER A 144      30.339 -12.199 -14.078  1.00  1.17           C  
ATOM   2093  O   SER A 144      31.195 -11.869 -13.262  1.00  1.17           O  
ATOM   2094  CB  SER A 144      32.015 -11.618 -15.790  1.00  1.17           C  
ATOM   2095  OG  SER A 144      32.518 -11.866 -17.081  1.00  1.17           O  
ATOM   2096  H   SER A 144      29.341 -12.620 -17.115  1.00  1.17           H  
ATOM   2097  HA  SER A 144      30.875 -13.416 -15.731  1.00  1.17           H  
ATOM   2098 1HB  SER A 144      31.873 -10.548 -15.650  1.00  1.17           H  
ATOM   2099 2HB  SER A 144      32.746 -11.941 -15.050  1.00  1.17           H  
ATOM   2100  HG  SER A 144      31.850 -11.552 -17.698  1.00  1.17           H  
ATOM   2101  N   LEU A 145      29.087 -12.485 -13.728  1.00  1.09           N  
ATOM   2102  CA  LEU A 145      28.663 -12.414 -12.334  1.00  1.09           C  
ATOM   2103  C   LEU A 145      28.740 -13.818 -11.759  1.00  1.09           C  
ATOM   2104  O   LEU A 145      28.656 -14.797 -12.502  1.00  1.09           O  
ATOM   2105  CB  LEU A 145      27.233 -11.876 -12.239  1.00  1.09           C  
ATOM   2106  CG  LEU A 145      27.016 -10.488 -12.902  1.00  1.09           C  
ATOM   2107  CD1 LEU A 145      25.534 -10.093 -12.823  1.00  1.09           C  
ATOM   2108  CD2 LEU A 145      27.915  -9.462 -12.221  1.00  1.09           C  
ATOM   2109  H   LEU A 145      28.403 -12.750 -14.440  1.00  1.09           H  
ATOM   2110  HA  LEU A 145      29.337 -11.762 -11.776  1.00  1.09           H  
ATOM   2111 1HB  LEU A 145      26.561 -12.589 -12.714  1.00  1.09           H  
ATOM   2112 2HB  LEU A 145      26.964 -11.795 -11.182  1.00  1.09           H  
ATOM   2113  HG  LEU A 145      27.286 -10.550 -13.951  1.00  1.09           H  
ATOM   2114 1HD1 LEU A 145      25.395  -9.126 -13.307  1.00  1.09           H  
ATOM   2115 2HD1 LEU A 145      24.927 -10.845 -13.328  1.00  1.09           H  
ATOM   2116 3HD1 LEU A 145      25.237 -10.021 -11.785  1.00  1.09           H  
ATOM   2117 1HD2 LEU A 145      27.786  -8.482 -12.692  1.00  1.09           H  
ATOM   2118 2HD2 LEU A 145      27.664  -9.395 -11.165  1.00  1.09           H  
ATOM   2119 3HD2 LEU A 145      28.957  -9.771 -12.319  1.00  1.09           H  
ATOM   2120  N   ARG A 146      28.905 -13.955 -10.450  1.00  1.00           N  
ATOM   2121  CA  ARG A 146      28.910 -15.304  -9.904  1.00  1.00           C  
ATOM   2122  C   ARG A 146      27.497 -15.715  -9.571  1.00  1.00           C  
ATOM   2123  O   ARG A 146      26.712 -14.897  -9.092  1.00  1.00           O  
ATOM   2124  CB  ARG A 146      29.790 -15.404  -8.668  1.00  1.00           C  
ATOM   2125  CG  ARG A 146      31.258 -15.670  -8.965  1.00  1.00           C  
ATOM   2126  CD  ARG A 146      31.925 -14.510  -9.623  1.00  1.00           C  
ATOM   2127  NE  ARG A 146      33.348 -14.758  -9.829  1.00  1.00           N  
ATOM   2128  CZ  ARG A 146      34.184 -13.913 -10.464  1.00  1.00           C  
ATOM   2129  NH1 ARG A 146      33.731 -12.774 -10.918  1.00  1.00           N  
ATOM   2130  NH2 ARG A 146      35.458 -14.234 -10.627  1.00  1.00           N  
ATOM   2131  H   ARG A 146      28.995 -13.142  -9.835  1.00  1.00           H  
ATOM   2132  HA  ARG A 146      29.303 -15.989 -10.655  1.00  1.00           H  
ATOM   2133 1HB  ARG A 146      29.727 -14.471  -8.101  1.00  1.00           H  
ATOM   2134 2HB  ARG A 146      29.422 -16.204  -8.022  1.00  1.00           H  
ATOM   2135 1HG  ARG A 146      31.781 -15.880  -8.033  1.00  1.00           H  
ATOM   2136 2HG  ARG A 146      31.341 -16.530  -9.630  1.00  1.00           H  
ATOM   2137 1HD  ARG A 146      31.470 -14.326 -10.596  1.00  1.00           H  
ATOM   2138 2HD  ARG A 146      31.815 -13.615  -9.002  1.00  1.00           H  
ATOM   2139  HE  ARG A 146      33.729 -15.630  -9.490  1.00  1.00           H  
ATOM   2140 1HH1 ARG A 146      32.752 -12.512 -10.770  1.00  1.00           H  
ATOM   2141 2HH1 ARG A 146      34.340 -12.127 -11.391  1.00  1.00           H  
ATOM   2142 1HH2 ARG A 146      35.807 -15.115 -10.275  1.00  1.00           H  
ATOM   2143 2HH2 ARG A 146      36.078 -13.596 -11.102  1.00  1.00           H  
ATOM   2144  N   LEU A 147      27.170 -16.976  -9.814  1.00  0.92           N  
ATOM   2145  CA  LEU A 147      25.847 -17.456  -9.458  1.00  0.92           C  
ATOM   2146  C   LEU A 147      25.857 -18.449  -8.330  1.00  0.92           C  
ATOM   2147  O   LEU A 147      26.729 -19.324  -8.248  1.00  0.92           O  
ATOM   2148  CB  LEU A 147      25.133 -18.069 -10.667  1.00  0.92           C  
ATOM   2149  CG  LEU A 147      24.879 -17.117 -11.779  1.00  0.92           C  
ATOM   2150  CD1 LEU A 147      24.218 -17.834 -12.920  1.00  0.92           C  
ATOM   2151  CD2 LEU A 147      24.023 -16.043 -11.224  1.00  0.92           C  
ATOM   2152  H   LEU A 147      27.841 -17.600 -10.237  1.00  0.92           H  
ATOM   2153  HA  LEU A 147      25.255 -16.605  -9.131  1.00  0.92           H  
ATOM   2154 1HB  LEU A 147      25.729 -18.892 -11.054  1.00  0.92           H  
ATOM   2155 2HB  LEU A 147      24.170 -18.458 -10.335  1.00  0.92           H  
ATOM   2156  HG  LEU A 147      25.819 -16.693 -12.142  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 147      24.016 -17.157 -13.731  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 147      24.871 -18.625 -13.275  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 147      23.283 -18.259 -12.562  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 147      23.806 -15.324 -11.957  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 147      23.100 -16.468 -10.855  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 147      24.554 -15.577 -10.404  1.00  0.92           H  
ATOM   2163  N   ARG A 148      24.842 -18.326  -7.492  1.00  0.87           N  
ATOM   2164  CA  ARG A 148      24.609 -19.248  -6.396  1.00  0.87           C  
ATOM   2165  C   ARG A 148      23.129 -19.587  -6.339  1.00  0.87           C  
ATOM   2166  O   ARG A 148      22.285 -18.716  -6.560  1.00  0.87           O  
ATOM   2167  CB  ARG A 148      25.080 -18.644  -5.081  1.00  0.87           C  
ATOM   2168  CG  ARG A 148      26.589 -18.403  -4.959  1.00  0.87           C  
ATOM   2169  CD  ARG A 148      27.331 -19.684  -4.861  1.00  0.87           C  
ATOM   2170  NE  ARG A 148      28.758 -19.488  -4.654  1.00  0.87           N  
ATOM   2171  CZ  ARG A 148      29.675 -19.322  -5.635  1.00  0.87           C  
ATOM   2172  NH1 ARG A 148      29.326 -19.326  -6.909  1.00  0.87           N  
ATOM   2173  NH2 ARG A 148      30.949 -19.160  -5.310  1.00  0.87           N  
ATOM   2174  H   ARG A 148      24.213 -17.527  -7.622  1.00  0.87           H  
ATOM   2175  HA  ARG A 148      25.167 -20.166  -6.580  1.00  0.87           H  
ATOM   2176 1HB  ARG A 148      24.652 -17.700  -4.979  1.00  0.87           H  
ATOM   2177 2HB  ARG A 148      24.750 -19.258  -4.242  1.00  0.87           H  
ATOM   2178 1HG  ARG A 148      26.961 -17.847  -5.815  1.00  0.87           H  
ATOM   2179 2HG  ARG A 148      26.785 -17.831  -4.053  1.00  0.87           H  
ATOM   2180 1HD  ARG A 148      26.942 -20.261  -4.023  1.00  0.87           H  
ATOM   2181 2HD  ARG A 148      27.196 -20.251  -5.782  1.00  0.87           H  
ATOM   2182  HE  ARG A 148      29.090 -19.479  -3.701  1.00  0.87           H  
ATOM   2183 1HH1 ARG A 148      28.341 -19.449  -7.197  1.00  0.87           H  
ATOM   2184 2HH1 ARG A 148      30.030 -19.217  -7.619  1.00  0.87           H  
ATOM   2185 1HH2 ARG A 148      31.226 -19.160  -4.337  1.00  0.87           H  
ATOM   2186 2HH2 ARG A 148      31.642 -19.040  -6.032  1.00  0.87           H  
ATOM   2187  N   GLN A 149      22.819 -20.852  -6.077  1.00  0.87           N  
ATOM   2188  CA  GLN A 149      21.430 -21.290  -6.020  1.00  0.87           C  
ATOM   2189  C   GLN A 149      20.875 -21.438  -4.619  1.00  0.87           C  
ATOM   2190  O   GLN A 149      21.503 -22.014  -3.728  1.00  0.87           O  
ATOM   2191  CB  GLN A 149      21.232 -22.565  -6.832  1.00  0.87           C  
ATOM   2192  CG  GLN A 149      21.195 -22.300  -8.334  1.00  0.87           C  
ATOM   2193  CD  GLN A 149      22.527 -22.057  -8.968  1.00  0.87           C  
ATOM   2194  OE1 GLN A 149      23.451 -22.867  -8.809  1.00  0.87           O  
ATOM   2195  NE2 GLN A 149      22.645 -20.938  -9.688  1.00  0.87           N  
ATOM   2196  H   GLN A 149      23.555 -21.523  -5.911  1.00  0.87           H  
ATOM   2197  HA  GLN A 149      20.828 -20.529  -6.512  1.00  0.87           H  
ATOM   2198 1HB  GLN A 149      22.029 -23.273  -6.621  1.00  0.87           H  
ATOM   2199 2HB  GLN A 149      20.293 -23.027  -6.536  1.00  0.87           H  
ATOM   2200 1HG  GLN A 149      20.740 -23.151  -8.836  1.00  0.87           H  
ATOM   2201 2HG  GLN A 149      20.586 -21.425  -8.488  1.00  0.87           H  
ATOM   2202 1HE2 GLN A 149      23.512 -20.723 -10.136  1.00  0.87           H  
ATOM   2203 2HE2 GLN A 149      21.837 -20.302  -9.766  1.00  0.87           H  
ATOM   2204  N   VAL A 150      19.681 -20.901  -4.460  1.00  0.89           N  
ATOM   2205  CA  VAL A 150      18.919 -20.905  -3.237  1.00  0.89           C  
ATOM   2206  C   VAL A 150      17.857 -21.983  -3.318  1.00  0.89           C  
ATOM   2207  O   VAL A 150      17.125 -22.051  -4.303  1.00  0.89           O  
ATOM   2208  CB  VAL A 150      18.243 -19.553  -3.072  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150      17.450 -19.548  -1.847  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150      19.277 -18.466  -3.039  1.00  0.89           C  
ATOM   2211  H   VAL A 150      19.269 -20.429  -5.262  1.00  0.89           H  
ATOM   2212  HA  VAL A 150      19.582 -21.102  -2.395  1.00  0.89           H  
ATOM   2213  HB  VAL A 150      17.579 -19.398  -3.893  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150      16.971 -18.596  -1.723  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150      16.698 -20.329  -1.878  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150      18.124 -19.724  -1.044  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150      18.785 -17.503  -2.933  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150      19.947 -18.628  -2.202  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150      19.843 -18.490  -3.973  1.00  0.89           H  
ATOM   2220  N   ALA A 151      17.760 -22.812  -2.292  1.00  0.94           N  
ATOM   2221  CA  ALA A 151      16.808 -23.910  -2.321  1.00  0.94           C  
ATOM   2222  C   ALA A 151      15.383 -23.423  -2.510  1.00  0.94           C  
ATOM   2223  O   ALA A 151      14.998 -22.356  -2.006  1.00  0.94           O  
ATOM   2224  CB  ALA A 151      16.882 -24.734  -1.054  1.00  0.94           C  
ATOM   2225  H   ALA A 151      18.379 -22.700  -1.503  1.00  0.94           H  
ATOM   2226  HA  ALA A 151      17.066 -24.547  -3.158  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151      16.179 -25.566  -1.137  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151      17.891 -25.121  -0.926  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151      16.614 -24.124  -0.207  1.00  0.94           H  
ATOM   2230  N   MET A 152      14.612 -24.248  -3.217  1.00  0.99           N  
ATOM   2231  CA  MET A 152      13.202 -24.009  -3.505  1.00  0.99           C  
ATOM   2232  C   MET A 152      12.356 -25.221  -3.167  1.00  0.99           C  
ATOM   2233  O   MET A 152      12.857 -26.336  -3.009  1.00  0.99           O  
ATOM   2234  CB  MET A 152      12.994 -23.669  -4.991  1.00  0.99           C  
ATOM   2235  CG  MET A 152      13.350 -24.795  -5.964  1.00  0.99           C  
ATOM   2236  SD  MET A 152      13.047 -24.363  -7.717  1.00  0.99           S  
ATOM   2237  CE  MET A 152      11.249 -24.455  -7.729  1.00  0.99           C  
ATOM   2238  H   MET A 152      15.061 -25.088  -3.601  1.00  0.99           H  
ATOM   2239  HA  MET A 152      12.852 -23.184  -2.887  1.00  0.99           H  
ATOM   2240 1HB  MET A 152      11.950 -23.422  -5.158  1.00  0.99           H  
ATOM   2241 2HB  MET A 152      13.585 -22.790  -5.251  1.00  0.99           H  
ATOM   2242 1HG  MET A 152      14.393 -25.049  -5.842  1.00  0.99           H  
ATOM   2243 2HG  MET A 152      12.759 -25.679  -5.718  1.00  0.99           H  
ATOM   2244 1HE  MET A 152      10.872 -24.223  -8.717  1.00  0.99           H  
ATOM   2245 2HE  MET A 152      10.931 -25.460  -7.449  1.00  0.99           H  
ATOM   2246 3HE  MET A 152      10.846 -23.742  -7.012  1.00  0.99           H  
ATOM   2247  N   ASP A 153      11.059 -25.003  -3.089  1.00  1.02           N  
ATOM   2248  CA  ASP A 153      10.118 -26.077  -2.831  1.00  1.02           C  
ATOM   2249  C   ASP A 153       8.917 -25.889  -3.753  1.00  1.02           C  
ATOM   2250  O   ASP A 153       9.003 -25.134  -4.724  1.00  1.02           O  
ATOM   2251  CB  ASP A 153       9.761 -26.115  -1.328  1.00  1.02           C  
ATOM   2252  CG  ASP A 153       9.041 -24.875  -0.809  1.00  1.02           C  
ATOM   2253  OD1 ASP A 153       8.168 -24.405  -1.491  1.00  1.02           O  
ATOM   2254  OD2 ASP A 153       9.376 -24.377   0.251  1.00  1.02           O  
ATOM   2255  H   ASP A 153      10.727 -24.043  -3.191  1.00  1.02           H  
ATOM   2256  HA  ASP A 153      10.590 -27.027  -3.086  1.00  1.02           H  
ATOM   2257 1HB  ASP A 153       9.150 -26.991  -1.118  1.00  1.02           H  
ATOM   2258 2HB  ASP A 153      10.685 -26.233  -0.756  1.00  1.02           H  
ATOM   2259  N   GLY A 154       7.811 -26.585  -3.488  1.00  1.01           N  
ATOM   2260  CA  GLY A 154       6.619 -26.516  -4.343  1.00  1.01           C  
ATOM   2261  C   GLY A 154       6.012 -25.107  -4.465  1.00  1.01           C  
ATOM   2262  O   GLY A 154       5.152 -24.875  -5.315  1.00  1.01           O  
ATOM   2263  H   GLY A 154       7.787 -27.175  -2.672  1.00  1.01           H  
ATOM   2264 1HA  GLY A 154       6.879 -26.878  -5.337  1.00  1.01           H  
ATOM   2265 2HA  GLY A 154       5.865 -27.199  -3.955  1.00  1.01           H  
ATOM   2266  N   SER A 155       6.408 -24.187  -3.581  1.00  0.96           N  
ATOM   2267  CA  SER A 155       5.933 -22.811  -3.610  1.00  0.96           C  
ATOM   2268  C   SER A 155       7.004 -21.824  -4.117  1.00  0.96           C  
ATOM   2269  O   SER A 155       6.797 -20.613  -4.051  1.00  0.96           O  
ATOM   2270  CB  SER A 155       5.461 -22.385  -2.239  1.00  0.96           C  
ATOM   2271  OG  SER A 155       6.498 -22.335  -1.312  1.00  0.96           O  
ATOM   2272  H   SER A 155       7.100 -24.436  -2.873  1.00  0.96           H  
ATOM   2273  HA  SER A 155       5.083 -22.757  -4.292  1.00  0.96           H  
ATOM   2274 1HB  SER A 155       5.031 -21.444  -2.308  1.00  0.96           H  
ATOM   2275 2HB  SER A 155       4.695 -23.075  -1.894  1.00  0.96           H  
ATOM   2276  HG  SER A 155       7.014 -23.165  -1.406  1.00  0.96           H  
ATOM   2277  N   GLY A 156       8.153 -22.327  -4.589  1.00  0.89           N  
ATOM   2278  CA  GLY A 156       9.241 -21.455  -5.062  1.00  0.89           C  
ATOM   2279  C   GLY A 156      10.356 -21.251  -4.027  1.00  0.89           C  
ATOM   2280  O   GLY A 156      10.565 -22.084  -3.141  1.00  0.89           O  
ATOM   2281  H   GLY A 156       8.281 -23.338  -4.623  1.00  0.89           H  
ATOM   2282 1HA  GLY A 156       9.670 -21.880  -5.971  1.00  0.89           H  
ATOM   2283 2HA  GLY A 156       8.830 -20.489  -5.344  1.00  0.89           H  
ATOM   2284  N   MET A 157      11.134 -20.174  -4.183  1.00  0.81           N  
ATOM   2285  CA  MET A 157      12.335 -19.952  -3.361  1.00  0.81           C  
ATOM   2286  C   MET A 157      12.000 -19.927  -1.878  1.00  0.81           C  
ATOM   2287  O   MET A 157      11.005 -19.317  -1.479  1.00  0.81           O  
ATOM   2288  CB  MET A 157      13.011 -18.627  -3.723  1.00  0.81           C  
ATOM   2289  CG  MET A 157      14.374 -18.411  -3.014  1.00  0.81           C  
ATOM   2290  SD  MET A 157      15.294 -16.859  -3.430  1.00  0.81           S  
ATOM   2291  CE  MET A 157      15.988 -17.066  -5.084  1.00  0.81           C  
ATOM   2292  H   MET A 157      10.924 -19.520  -4.931  1.00  0.81           H  
ATOM   2293  HA  MET A 157      13.037 -20.768  -3.536  1.00  0.81           H  
ATOM   2294 1HB  MET A 157      13.152 -18.573  -4.777  1.00  0.81           H  
ATOM   2295 2HB  MET A 157      12.360 -17.809  -3.448  1.00  0.81           H  
ATOM   2296 1HG  MET A 157      14.232 -18.424  -1.937  1.00  0.81           H  
ATOM   2297 2HG  MET A 157      15.002 -19.259  -3.280  1.00  0.81           H  
ATOM   2298 1HE  MET A 157      16.544 -16.193  -5.370  1.00  0.81           H  
ATOM   2299 2HE  MET A 157      16.639 -17.910  -5.116  1.00  0.81           H  
ATOM   2300 3HE  MET A 157      15.205 -17.204  -5.788  1.00  0.81           H  
ATOM   2301  N   LEU A 158      12.838 -20.578  -1.065  1.00  0.75           N  
ATOM   2302  CA  LEU A 158      12.673 -20.607   0.385  1.00  0.75           C  
ATOM   2303  C   LEU A 158      13.487 -19.475   1.078  1.00  0.75           C  
ATOM   2304  O   LEU A 158      14.714 -19.482   0.983  1.00  0.75           O  
ATOM   2305  CB  LEU A 158      13.169 -21.969   0.890  1.00  0.75           C  
ATOM   2306  CG  LEU A 158      13.101 -22.223   2.381  1.00  0.75           C  
ATOM   2307  CD1 LEU A 158      11.648 -22.316   2.815  1.00  0.75           C  
ATOM   2308  CD2 LEU A 158      13.881 -23.483   2.713  1.00  0.75           C  
ATOM   2309  H   LEU A 158      13.618 -21.098  -1.476  1.00  0.75           H  
ATOM   2310  HA  LEU A 158      11.622 -20.534   0.602  1.00  0.75           H  
ATOM   2311 1HB  LEU A 158      12.577 -22.749   0.399  1.00  0.75           H  
ATOM   2312 2HB  LEU A 158      14.205 -22.093   0.576  1.00  0.75           H  
ATOM   2313  HG  LEU A 158      13.537 -21.395   2.898  1.00  0.75           H  
ATOM   2314 1HD1 LEU A 158      11.603 -22.478   3.895  1.00  0.75           H  
ATOM   2315 2HD1 LEU A 158      11.127 -21.423   2.573  1.00  0.75           H  
ATOM   2316 3HD1 LEU A 158      11.169 -23.155   2.298  1.00  0.75           H  
ATOM   2317 1HD2 LEU A 158      13.844 -23.662   3.789  1.00  0.75           H  
ATOM   2318 2HD2 LEU A 158      13.439 -24.330   2.187  1.00  0.75           H  
ATOM   2319 3HD2 LEU A 158      14.915 -23.364   2.402  1.00  0.75           H  
ATOM   2320  N   PRO A 159      12.856 -18.527   1.819  1.00  0.70           N  
ATOM   2321  CA  PRO A 159      13.453 -17.429   2.573  1.00  0.70           C  
ATOM   2322  C   PRO A 159      14.553 -17.863   3.517  1.00  0.70           C  
ATOM   2323  O   PRO A 159      15.504 -17.127   3.762  1.00  0.70           O  
ATOM   2324  CB  PRO A 159      12.258 -16.898   3.358  1.00  0.70           C  
ATOM   2325  CG  PRO A 159      11.101 -17.205   2.508  1.00  0.70           C  
ATOM   2326  CD  PRO A 159      11.426 -18.496   1.849  1.00  0.70           C  
ATOM   2327  HA  PRO A 159      13.827 -16.668   1.874  1.00  0.70           H  
ATOM   2328 1HB  PRO A 159      12.214 -17.386   4.350  1.00  0.70           H  
ATOM   2329 2HB  PRO A 159      12.364 -15.820   3.537  1.00  0.70           H  
ATOM   2330 1HG  PRO A 159      10.206 -17.296   3.131  1.00  0.70           H  
ATOM   2331 2HG  PRO A 159      10.913 -16.388   1.813  1.00  0.70           H  
ATOM   2332 1HD  PRO A 159      10.992 -19.304   2.412  1.00  0.70           H  
ATOM   2333 2HD  PRO A 159      11.097 -18.432   0.838  1.00  0.70           H  
ATOM   2334  N   ASP A 160      14.454 -19.080   4.033  1.00  0.68           N  
ATOM   2335  CA  ASP A 160      15.464 -19.568   4.954  1.00  0.68           C  
ATOM   2336  C   ASP A 160      16.749 -19.873   4.198  1.00  0.68           C  
ATOM   2337  O   ASP A 160      17.855 -19.703   4.719  1.00  0.68           O  
ATOM   2338  CB  ASP A 160      14.972 -20.817   5.669  1.00  0.68           C  
ATOM   2339  CG  ASP A 160      13.818 -20.526   6.609  1.00  0.68           C  
ATOM   2340  OD1 ASP A 160      13.568 -19.374   6.879  1.00  0.68           O  
ATOM   2341  OD2 ASP A 160      13.187 -21.455   7.044  1.00  0.68           O  
ATOM   2342  H   ASP A 160      13.664 -19.664   3.815  1.00  0.68           H  
ATOM   2343  HA  ASP A 160      15.673 -18.793   5.693  1.00  0.68           H  
ATOM   2344 1HB  ASP A 160      14.657 -21.553   4.945  1.00  0.68           H  
ATOM   2345 2HB  ASP A 160      15.789 -21.254   6.239  1.00  0.68           H  
ATOM   2346  N   ALA A 161      16.607 -20.349   2.960  1.00  0.67           N  
ATOM   2347  CA  ALA A 161      17.766 -20.683   2.165  1.00  0.67           C  
ATOM   2348  C   ALA A 161      18.332 -19.398   1.604  1.00  0.67           C  
ATOM   2349  O   ALA A 161      19.546 -19.261   1.455  1.00  0.67           O  
ATOM   2350  CB  ALA A 161      17.403 -21.661   1.078  1.00  0.67           C  
ATOM   2351  H   ALA A 161      15.690 -20.421   2.534  1.00  0.67           H  
ATOM   2352  HA  ALA A 161      18.517 -21.134   2.811  1.00  0.67           H  
ATOM   2353 1HB  ALA A 161      18.286 -21.900   0.497  1.00  0.67           H  
ATOM   2354 2HB  ALA A 161      17.011 -22.561   1.535  1.00  0.67           H  
ATOM   2355 3HB  ALA A 161      16.644 -21.226   0.428  1.00  0.67           H  
ATOM   2356  N   LEU A 162      17.441 -18.443   1.310  1.00  0.67           N  
ATOM   2357  CA  LEU A 162      17.861 -17.147   0.797  1.00  0.67           C  
ATOM   2358  C   LEU A 162      18.682 -16.441   1.860  1.00  0.67           C  
ATOM   2359  O   LEU A 162      19.778 -15.956   1.588  1.00  0.67           O  
ATOM   2360  CB  LEU A 162      16.660 -16.289   0.377  1.00  0.67           C  
ATOM   2361  CG  LEU A 162      17.029 -14.899  -0.121  1.00  0.67           C  
ATOM   2362  CD1 LEU A 162      17.943 -15.047  -1.292  1.00  0.67           C  
ATOM   2363  CD2 LEU A 162      15.766 -14.102  -0.506  1.00  0.67           C  
ATOM   2364  H   LEU A 162      16.448 -18.645   1.421  1.00  0.67           H  
ATOM   2365  HA  LEU A 162      18.493 -17.303  -0.075  1.00  0.67           H  
ATOM   2366 1HB  LEU A 162      16.097 -16.805  -0.393  1.00  0.67           H  
ATOM   2367 2HB  LEU A 162      16.019 -16.161   1.240  1.00  0.67           H  
ATOM   2368  HG  LEU A 162      17.557 -14.377   0.658  1.00  0.67           H  
ATOM   2369 1HD1 LEU A 162      18.238 -14.074  -1.639  1.00  0.67           H  
ATOM   2370 2HD1 LEU A 162      18.817 -15.603  -0.976  1.00  0.67           H  
ATOM   2371 3HD1 LEU A 162      17.454 -15.574  -2.085  1.00  0.67           H  
ATOM   2372 1HD2 LEU A 162      16.053 -13.110  -0.858  1.00  0.67           H  
ATOM   2373 2HD2 LEU A 162      15.239 -14.623  -1.296  1.00  0.67           H  
ATOM   2374 3HD2 LEU A 162      15.112 -14.002   0.360  1.00  0.67           H  
ATOM   2375  N   ASP A 163      18.173 -16.431   3.094  1.00  0.67           N  
ATOM   2376  CA  ASP A 163      18.866 -15.807   4.208  1.00  0.67           C  
ATOM   2377  C   ASP A 163      20.221 -16.461   4.387  1.00  0.67           C  
ATOM   2378  O   ASP A 163      21.240 -15.769   4.508  1.00  0.67           O  
ATOM   2379  CB  ASP A 163      18.022 -15.922   5.487  1.00  0.67           C  
ATOM   2380  CG  ASP A 163      18.618 -15.219   6.709  1.00  0.67           C  
ATOM   2381  OD1 ASP A 163      18.833 -14.023   6.647  1.00  0.67           O  
ATOM   2382  OD2 ASP A 163      18.831 -15.868   7.707  1.00  0.67           O  
ATOM   2383  H   ASP A 163      17.259 -16.842   3.267  1.00  0.67           H  
ATOM   2384  HA  ASP A 163      19.019 -14.753   3.979  1.00  0.67           H  
ATOM   2385 1HB  ASP A 163      17.030 -15.514   5.297  1.00  0.67           H  
ATOM   2386 2HB  ASP A 163      17.883 -16.980   5.726  1.00  0.67           H  
ATOM   2387  N   ARG A 164      20.257 -17.799   4.387  1.00  0.70           N  
ATOM   2388  CA  ARG A 164      21.526 -18.484   4.517  1.00  0.70           C  
ATOM   2389  C   ARG A 164      22.489 -18.100   3.398  1.00  0.70           C  
ATOM   2390  O   ARG A 164      23.637 -17.763   3.675  1.00  0.70           O  
ATOM   2391  CB  ARG A 164      21.332 -19.990   4.533  1.00  0.70           C  
ATOM   2392  CG  ARG A 164      22.619 -20.793   4.661  1.00  0.70           C  
ATOM   2393  CD  ARG A 164      22.350 -22.239   4.853  1.00  0.70           C  
ATOM   2394  NE  ARG A 164      23.578 -23.013   4.895  1.00  0.70           N  
ATOM   2395  CZ  ARG A 164      23.662 -24.308   5.260  1.00  0.70           C  
ATOM   2396  NH1 ARG A 164      22.582 -24.969   5.628  1.00  0.70           N  
ATOM   2397  NH2 ARG A 164      24.835 -24.911   5.249  1.00  0.70           N  
ATOM   2398  H   ARG A 164      19.400 -18.351   4.314  1.00  0.70           H  
ATOM   2399  HA  ARG A 164      21.970 -18.193   5.469  1.00  0.70           H  
ATOM   2400 1HB  ARG A 164      20.671 -20.264   5.354  1.00  0.70           H  
ATOM   2401 2HB  ARG A 164      20.845 -20.297   3.609  1.00  0.70           H  
ATOM   2402 1HG  ARG A 164      23.210 -20.675   3.748  1.00  0.70           H  
ATOM   2403 2HG  ARG A 164      23.199 -20.431   5.510  1.00  0.70           H  
ATOM   2404 1HD  ARG A 164      21.817 -22.390   5.790  1.00  0.70           H  
ATOM   2405 2HD  ARG A 164      21.742 -22.606   4.026  1.00  0.70           H  
ATOM   2406  HE  ARG A 164      24.451 -22.544   4.601  1.00  0.70           H  
ATOM   2407 1HH1 ARG A 164      21.685 -24.505   5.637  1.00  0.70           H  
ATOM   2408 2HH1 ARG A 164      22.652 -25.938   5.901  1.00  0.70           H  
ATOM   2409 1HH2 ARG A 164      25.664 -24.394   4.962  1.00  0.70           H  
ATOM   2410 2HH2 ARG A 164      24.910 -25.878   5.520  1.00  0.70           H  
ATOM   2411  N   ALA A 165      22.032 -18.117   2.139  1.00  0.74           N  
ATOM   2412  CA  ALA A 165      22.902 -17.786   1.010  1.00  0.74           C  
ATOM   2413  C   ALA A 165      23.445 -16.364   1.099  1.00  0.74           C  
ATOM   2414  O   ALA A 165      24.627 -16.115   0.826  1.00  0.74           O  
ATOM   2415  CB  ALA A 165      22.132 -17.943  -0.288  1.00  0.74           C  
ATOM   2416  H   ALA A 165      21.070 -18.391   1.953  1.00  0.74           H  
ATOM   2417  HA  ALA A 165      23.746 -18.476   1.022  1.00  0.74           H  
ATOM   2418 1HB  ALA A 165      22.781 -17.724  -1.129  1.00  0.74           H  
ATOM   2419 2HB  ALA A 165      21.759 -18.964  -0.369  1.00  0.74           H  
ATOM   2420 3HB  ALA A 165      21.290 -17.253  -0.282  1.00  0.74           H  
ATOM   2421  N   LEU A 166      22.597 -15.427   1.515  1.00  0.80           N  
ATOM   2422  CA  LEU A 166      23.018 -14.045   1.652  1.00  0.80           C  
ATOM   2423  C   LEU A 166      24.043 -13.913   2.777  1.00  0.80           C  
ATOM   2424  O   LEU A 166      25.049 -13.203   2.640  1.00  0.80           O  
ATOM   2425  CB  LEU A 166      21.784 -13.170   1.894  1.00  0.80           C  
ATOM   2426  CG  LEU A 166      20.839 -13.026   0.670  1.00  0.80           C  
ATOM   2427  CD1 LEU A 166      19.555 -12.363   1.052  1.00  0.80           C  
ATOM   2428  CD2 LEU A 166      21.522 -12.203  -0.335  1.00  0.80           C  
ATOM   2429  H   LEU A 166      21.628 -15.676   1.719  1.00  0.80           H  
ATOM   2430  HA  LEU A 166      23.487 -13.732   0.720  1.00  0.80           H  
ATOM   2431 1HB  LEU A 166      21.207 -13.607   2.711  1.00  0.80           H  
ATOM   2432 2HB  LEU A 166      22.113 -12.178   2.192  1.00  0.80           H  
ATOM   2433  HG  LEU A 166      20.609 -14.007   0.271  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 166      18.912 -12.273   0.178  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 166      19.072 -12.972   1.808  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 166      19.756 -11.393   1.438  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 166      20.880 -12.077  -1.205  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 166      21.731 -11.250   0.112  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 166      22.456 -12.676  -0.628  1.00  0.80           H  
ATOM   2440  N   THR A 167      23.819 -14.657   3.864  1.00  0.89           N  
ATOM   2441  CA  THR A 167      24.710 -14.650   5.007  1.00  0.89           C  
ATOM   2442  C   THR A 167      26.063 -15.253   4.652  1.00  0.89           C  
ATOM   2443  O   THR A 167      27.102 -14.688   4.998  1.00  0.89           O  
ATOM   2444  CB  THR A 167      24.108 -15.436   6.178  1.00  0.89           C  
ATOM   2445  OG1 THR A 167      22.867 -14.839   6.570  1.00  0.89           O  
ATOM   2446  CG2 THR A 167      25.069 -15.437   7.335  1.00  0.89           C  
ATOM   2447  H   THR A 167      22.969 -15.219   3.921  1.00  0.89           H  
ATOM   2448  HA  THR A 167      24.863 -13.618   5.319  1.00  0.89           H  
ATOM   2449  HB  THR A 167      23.922 -16.461   5.869  1.00  0.89           H  
ATOM   2450  HG1 THR A 167      22.203 -14.982   5.846  1.00  0.89           H  
ATOM   2451 1HG2 THR A 167      24.641 -16.002   8.159  1.00  0.89           H  
ATOM   2452 2HG2 THR A 167      25.995 -15.901   7.013  1.00  0.89           H  
ATOM   2453 3HG2 THR A 167      25.262 -14.416   7.653  1.00  0.89           H  
ATOM   2454  N   GLU A 168      26.062 -16.398   3.958  1.00  1.00           N  
ATOM   2455  CA  GLU A 168      27.314 -17.044   3.585  1.00  1.00           C  
ATOM   2456  C   GLU A 168      28.110 -16.134   2.667  1.00  1.00           C  
ATOM   2457  O   GLU A 168      29.331 -16.013   2.809  1.00  1.00           O  
ATOM   2458  CB  GLU A 168      27.068 -18.400   2.915  1.00  1.00           C  
ATOM   2459  CG  GLU A 168      26.561 -19.512   3.855  1.00  1.00           C  
ATOM   2460  CD  GLU A 168      26.318 -20.828   3.132  1.00  1.00           C  
ATOM   2461  OE1 GLU A 168      26.420 -20.849   1.929  1.00  1.00           O  
ATOM   2462  OE2 GLU A 168      26.039 -21.817   3.783  1.00  1.00           O  
ATOM   2463  H   GLU A 168      25.176 -16.825   3.704  1.00  1.00           H  
ATOM   2464  HA  GLU A 168      27.896 -17.214   4.486  1.00  1.00           H  
ATOM   2465 1HB  GLU A 168      26.321 -18.275   2.126  1.00  1.00           H  
ATOM   2466 2HB  GLU A 168      27.986 -18.746   2.443  1.00  1.00           H  
ATOM   2467 1HG  GLU A 168      27.298 -19.671   4.640  1.00  1.00           H  
ATOM   2468 2HG  GLU A 168      25.639 -19.184   4.328  1.00  1.00           H  
ATOM   2469  N   GLY A 169      27.411 -15.445   1.762  1.00  1.13           N  
ATOM   2470  CA  GLY A 169      28.057 -14.499   0.879  1.00  1.13           C  
ATOM   2471  C   GLY A 169      28.779 -13.471   1.730  1.00  1.13           C  
ATOM   2472  O   GLY A 169      29.993 -13.280   1.601  1.00  1.13           O  
ATOM   2473  H   GLY A 169      26.406 -15.601   1.662  1.00  1.13           H  
ATOM   2474 1HA  GLY A 169      28.757 -15.016   0.225  1.00  1.13           H  
ATOM   2475 2HA  GLY A 169      27.307 -14.009   0.257  1.00  1.13           H  
ATOM   2476  N   ALA A 170      28.042 -12.838   2.646  1.00  1.26           N  
ATOM   2477  CA  ALA A 170      28.631 -11.818   3.500  1.00  1.26           C  
ATOM   2478  C   ALA A 170      29.812 -12.357   4.317  1.00  1.26           C  
ATOM   2479  O   ALA A 170      30.847 -11.696   4.426  1.00  1.26           O  
ATOM   2480  CB  ALA A 170      27.566 -11.276   4.437  1.00  1.26           C  
ATOM   2481  H   ALA A 170      27.044 -13.044   2.723  1.00  1.26           H  
ATOM   2482  HA  ALA A 170      28.997 -11.016   2.858  1.00  1.26           H  
ATOM   2483 1HB  ALA A 170      27.990 -10.491   5.057  1.00  1.26           H  
ATOM   2484 2HB  ALA A 170      26.739 -10.876   3.850  1.00  1.26           H  
ATOM   2485 3HB  ALA A 170      27.200 -12.083   5.071  1.00  1.26           H  
ATOM   2486  N   ARG A 171      29.706 -13.585   4.830  1.00  1.36           N  
ATOM   2487  CA  ARG A 171      30.791 -14.179   5.615  1.00  1.36           C  
ATOM   2488  C   ARG A 171      32.049 -14.375   4.779  1.00  1.36           C  
ATOM   2489  O   ARG A 171      33.170 -14.250   5.277  1.00  1.36           O  
ATOM   2490  CB  ARG A 171      30.363 -15.510   6.211  1.00  1.36           C  
ATOM   2491  CG  ARG A 171      29.362 -15.412   7.359  1.00  1.36           C  
ATOM   2492  CD  ARG A 171      28.900 -16.754   7.796  1.00  1.36           C  
ATOM   2493  NE  ARG A 171      27.976 -16.675   8.917  1.00  1.36           N  
ATOM   2494  CZ  ARG A 171      27.197 -17.691   9.341  1.00  1.36           C  
ATOM   2495  NH1 ARG A 171      27.234 -18.850   8.723  1.00  1.36           N  
ATOM   2496  NH2 ARG A 171      26.393 -17.519  10.375  1.00  1.36           N  
ATOM   2497  H   ARG A 171      28.837 -14.103   4.712  1.00  1.36           H  
ATOM   2498  HA  ARG A 171      31.025 -13.502   6.435  1.00  1.36           H  
ATOM   2499 1HB  ARG A 171      29.909 -16.116   5.432  1.00  1.36           H  
ATOM   2500 2HB  ARG A 171      31.239 -16.045   6.573  1.00  1.36           H  
ATOM   2501 1HG  ARG A 171      29.836 -14.923   8.208  1.00  1.36           H  
ATOM   2502 2HG  ARG A 171      28.500 -14.830   7.046  1.00  1.36           H  
ATOM   2503 1HD  ARG A 171      28.386 -17.242   6.967  1.00  1.36           H  
ATOM   2504 2HD  ARG A 171      29.755 -17.355   8.098  1.00  1.36           H  
ATOM   2505  HE  ARG A 171      27.918 -15.798   9.417  1.00  1.36           H  
ATOM   2506 1HH1 ARG A 171      27.846 -18.981   7.929  1.00  1.36           H  
ATOM   2507 2HH1 ARG A 171      26.649 -19.610   9.040  1.00  1.36           H  
ATOM   2508 1HH2 ARG A 171      26.362 -16.628  10.850  1.00  1.36           H  
ATOM   2509 2HH2 ARG A 171      25.809 -18.280  10.691  1.00  1.36           H  
ATOM   2510  N   ALA A 172      31.859 -14.650   3.491  1.00  1.41           N  
ATOM   2511  CA  ALA A 172      32.943 -14.858   2.545  1.00  1.41           C  
ATOM   2512  C   ALA A 172      33.530 -13.542   2.038  1.00  1.41           C  
ATOM   2513  O   ALA A 172      34.484 -13.550   1.256  1.00  1.41           O  
ATOM   2514  CB  ALA A 172      32.440 -15.662   1.357  1.00  1.41           C  
ATOM   2515  H   ALA A 172      30.901 -14.766   3.152  1.00  1.41           H  
ATOM   2516  HA  ALA A 172      33.731 -15.411   3.053  1.00  1.41           H  
ATOM   2517 1HB  ALA A 172      33.258 -15.839   0.664  1.00  1.41           H  
ATOM   2518 2HB  ALA A 172      32.041 -16.613   1.707  1.00  1.41           H  
ATOM   2519 3HB  ALA A 172      31.652 -15.103   0.855  1.00  1.41           H  
ATOM   2520  N   GLY A 173      32.942 -12.409   2.436  1.00  1.39           N  
ATOM   2521  CA  GLY A 173      33.372 -11.107   1.959  1.00  1.39           C  
ATOM   2522  C   GLY A 173      32.732 -10.753   0.616  1.00  1.39           C  
ATOM   2523  O   GLY A 173      33.118  -9.773  -0.025  1.00  1.39           O  
ATOM   2524  H   GLY A 173      32.172 -12.430   3.104  1.00  1.39           H  
ATOM   2525 1HA  GLY A 173      33.101 -10.355   2.701  1.00  1.39           H  
ATOM   2526 2HA  GLY A 173      34.456 -11.094   1.867  1.00  1.39           H  
ATOM   2527  N   ALA A 174      31.792 -11.581   0.159  1.00  1.31           N  
ATOM   2528  CA  ALA A 174      31.139 -11.358  -1.118  1.00  1.31           C  
ATOM   2529  C   ALA A 174      29.945 -10.440  -0.953  1.00  1.31           C  
ATOM   2530  O   ALA A 174      29.273 -10.436   0.079  1.00  1.31           O  
ATOM   2531  CB  ALA A 174      30.700 -12.675  -1.742  1.00  1.31           C  
ATOM   2532  H   ALA A 174      31.477 -12.358   0.735  1.00  1.31           H  
ATOM   2533  HA  ALA A 174      31.851 -10.872  -1.785  1.00  1.31           H  
ATOM   2534 1HB  ALA A 174      30.231 -12.479  -2.709  1.00  1.31           H  
ATOM   2535 2HB  ALA A 174      31.569 -13.318  -1.880  1.00  1.31           H  
ATOM   2536 3HB  ALA A 174      29.991 -13.162  -1.088  1.00  1.31           H  
ATOM   2537  N   LYS A 175      29.663  -9.683  -1.996  1.00  1.19           N  
ATOM   2538  CA  LYS A 175      28.483  -8.840  -2.051  1.00  1.19           C  
ATOM   2539  C   LYS A 175      27.450  -9.468  -2.973  1.00  1.19           C  
ATOM   2540  O   LYS A 175      27.793  -9.900  -4.078  1.00  1.19           O  
ATOM   2541  CB  LYS A 175      28.857  -7.438  -2.533  1.00  1.19           C  
ATOM   2542  CG  LYS A 175      27.703  -6.439  -2.587  1.00  1.19           C  
ATOM   2543  CD  LYS A 175      28.208  -5.051  -2.981  1.00  1.19           C  
ATOM   2544  CE  LYS A 175      27.068  -4.051  -3.104  1.00  1.19           C  
ATOM   2545  NZ  LYS A 175      27.550  -2.693  -3.454  1.00  1.19           N  
ATOM   2546  H   LYS A 175      30.282  -9.705  -2.795  1.00  1.19           H  
ATOM   2547  HA  LYS A 175      28.050  -8.768  -1.053  1.00  1.19           H  
ATOM   2548 1HB  LYS A 175      29.628  -7.024  -1.884  1.00  1.19           H  
ATOM   2549 2HB  LYS A 175      29.279  -7.503  -3.544  1.00  1.19           H  
ATOM   2550 1HG  LYS A 175      26.972  -6.767  -3.335  1.00  1.19           H  
ATOM   2551 2HG  LYS A 175      27.209  -6.388  -1.621  1.00  1.19           H  
ATOM   2552 1HD  LYS A 175      28.923  -4.695  -2.240  1.00  1.19           H  
ATOM   2553 2HD  LYS A 175      28.716  -5.125  -3.949  1.00  1.19           H  
ATOM   2554 1HE  LYS A 175      26.402  -4.389  -3.886  1.00  1.19           H  
ATOM   2555 2HE  LYS A 175      26.520  -4.003  -2.164  1.00  1.19           H  
ATOM   2556 1HZ  LYS A 175      26.737  -2.045  -3.543  1.00  1.19           H  
ATOM   2557 2HZ  LYS A 175      28.165  -2.351  -2.737  1.00  1.19           H  
ATOM   2558 3HZ  LYS A 175      28.041  -2.732  -4.335  1.00  1.19           H  
ATOM   2559  N   THR A 176      26.201  -9.533  -2.530  1.00  1.05           N  
ATOM   2560  CA  THR A 176      25.168 -10.054  -3.409  1.00  1.05           C  
ATOM   2561  C   THR A 176      24.499  -8.891  -4.114  1.00  1.05           C  
ATOM   2562  O   THR A 176      23.892  -8.038  -3.473  1.00  1.05           O  
ATOM   2563  CB  THR A 176      24.115 -10.867  -2.642  1.00  1.05           C  
ATOM   2564  OG1 THR A 176      24.739 -11.984  -2.006  1.00  1.05           O  
ATOM   2565  CG2 THR A 176      23.047 -11.372  -3.624  1.00  1.05           C  
ATOM   2566  H   THR A 176      25.970  -9.198  -1.606  1.00  1.05           H  
ATOM   2567  HA  THR A 176      25.623 -10.694  -4.157  1.00  1.05           H  
ATOM   2568  HB  THR A 176      23.651 -10.240  -1.888  1.00  1.05           H  
ATOM   2569  HG1 THR A 176      24.991 -12.630  -2.673  1.00  1.05           H  
ATOM   2570 1HG2 THR A 176      22.298 -11.940  -3.101  1.00  1.05           H  
ATOM   2571 2HG2 THR A 176      22.576 -10.526  -4.109  1.00  1.05           H  
ATOM   2572 3HG2 THR A 176      23.513 -12.002  -4.379  1.00  1.05           H  
ATOM   2573  N   ALA A 177      24.655  -8.841  -5.432  1.00  0.92           N  
ATOM   2574  CA  ALA A 177      24.109  -7.760  -6.243  1.00  0.92           C  
ATOM   2575  C   ALA A 177      22.612  -7.819  -6.259  1.00  0.92           C  
ATOM   2576  O   ALA A 177      21.908  -6.815  -6.126  1.00  0.92           O  
ATOM   2577  CB  ALA A 177      24.589  -7.873  -7.669  1.00  0.92           C  
ATOM   2578  H   ALA A 177      25.144  -9.609  -5.875  1.00  0.92           H  
ATOM   2579  HA  ALA A 177      24.422  -6.809  -5.814  1.00  0.92           H  
ATOM   2580 1HB  ALA A 177      24.167  -7.055  -8.241  1.00  0.92           H  
ATOM   2581 2HB  ALA A 177      25.657  -7.808  -7.704  1.00  0.92           H  
ATOM   2582 3HB  ALA A 177      24.265  -8.823  -8.093  1.00  0.92           H  
ATOM   2583  N   PHE A 178      22.129  -9.029  -6.458  1.00  0.82           N  
ATOM   2584  CA  PHE A 178      20.704  -9.214  -6.525  1.00  0.82           C  
ATOM   2585  C   PHE A 178      20.245 -10.636  -6.373  1.00  0.82           C  
ATOM   2586  O   PHE A 178      21.025 -11.585  -6.465  1.00  0.82           O  
ATOM   2587  CB  PHE A 178      20.078  -8.543  -7.772  1.00  0.82           C  
ATOM   2588  CG  PHE A 178      20.547  -8.862  -9.156  1.00  0.82           C  
ATOM   2589  CD1 PHE A 178      19.954  -9.863  -9.889  1.00  0.82           C  
ATOM   2590  CD2 PHE A 178      21.540  -8.083  -9.765  1.00  0.82           C  
ATOM   2591  CE1 PHE A 178      20.341 -10.101 -11.186  1.00  0.82           C  
ATOM   2592  CE2 PHE A 178      21.931  -8.323 -11.063  1.00  0.82           C  
ATOM   2593  CZ  PHE A 178      21.333  -9.335 -11.779  1.00  0.82           C  
ATOM   2594  H   PHE A 178      22.781  -9.811  -6.539  1.00  0.82           H  
ATOM   2595  HA  PHE A 178      20.292  -8.667  -5.687  1.00  0.82           H  
ATOM   2596 1HB  PHE A 178      19.012  -8.770  -7.754  1.00  0.82           H  
ATOM   2597 2HB  PHE A 178      20.137  -7.467  -7.655  1.00  0.82           H  
ATOM   2598  HD1 PHE A 178      19.161 -10.463  -9.432  1.00  0.82           H  
ATOM   2599  HD2 PHE A 178      22.000  -7.264  -9.205  1.00  0.82           H  
ATOM   2600  HE1 PHE A 178      19.857 -10.888 -11.736  1.00  0.82           H  
ATOM   2601  HE2 PHE A 178      22.701  -7.705 -11.521  1.00  0.82           H  
ATOM   2602  HZ  PHE A 178      21.634  -9.527 -12.805  1.00  0.82           H  
ATOM   2603  N   VAL A 179      18.954 -10.758  -6.135  1.00  0.74           N  
ATOM   2604  CA  VAL A 179      18.299 -12.042  -6.086  1.00  0.74           C  
ATOM   2605  C   VAL A 179      17.336 -12.106  -7.267  1.00  0.74           C  
ATOM   2606  O   VAL A 179      16.518 -11.204  -7.436  1.00  0.74           O  
ATOM   2607  CB  VAL A 179      17.512 -12.176  -4.768  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179      16.836 -13.509  -4.703  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179      18.433 -11.937  -3.584  1.00  0.74           C  
ATOM   2610  H   VAL A 179      18.415  -9.901  -5.995  1.00  0.74           H  
ATOM   2611  HA  VAL A 179      19.035 -12.840  -6.173  1.00  0.74           H  
ATOM   2612  HB  VAL A 179      16.748 -11.438  -4.761  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179      16.254 -13.587  -3.787  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179      16.181 -13.626  -5.556  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179      17.598 -14.286  -4.718  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179      17.863 -11.998  -2.659  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179      19.221 -12.675  -3.579  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179      18.857 -10.959  -3.675  1.00  0.74           H  
ATOM   2619  N   TYR A 180      17.487 -13.112  -8.110  1.00  0.70           N  
ATOM   2620  CA  TYR A 180      16.635 -13.316  -9.273  1.00  0.70           C  
ATOM   2621  C   TYR A 180      15.543 -14.332  -8.937  1.00  0.70           C  
ATOM   2622  O   TYR A 180      15.820 -15.454  -8.506  1.00  0.70           O  
ATOM   2623  CB  TYR A 180      17.478 -13.716 -10.499  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      16.682 -14.031 -11.781  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      16.029 -13.022 -12.491  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      16.649 -15.336 -12.264  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      15.333 -13.328 -13.660  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      15.963 -15.634 -13.431  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      15.297 -14.645 -14.132  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      14.610 -15.006 -15.306  1.00  0.70           O  
ATOM   2631  H   TYR A 180      18.206 -13.792  -7.912  1.00  0.70           H  
ATOM   2632  HA  TYR A 180      16.137 -12.376  -9.508  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180      18.181 -12.911 -10.726  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180      18.064 -14.588 -10.245  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      16.057 -11.998 -12.127  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180      17.169 -16.127 -11.723  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      14.826 -12.545 -14.199  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180      15.943 -16.653 -13.802  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      13.965 -14.312 -15.609  1.00  0.70           H  
ATOM   2640  N   LEU A 181      14.305 -13.906  -9.126  1.00  0.68           N  
ATOM   2641  CA  LEU A 181      13.109 -14.694  -8.838  1.00  0.68           C  
ATOM   2642  C   LEU A 181      12.100 -14.738  -9.969  1.00  0.68           C  
ATOM   2643  O   LEU A 181      11.926 -13.760 -10.703  1.00  0.68           O  
ATOM   2644  CB  LEU A 181      12.378 -14.134  -7.595  1.00  0.68           C  
ATOM   2645  CG  LEU A 181      13.031 -14.322  -6.251  1.00  0.68           C  
ATOM   2646  CD1 LEU A 181      12.404 -13.451  -5.193  1.00  0.68           C  
ATOM   2647  CD2 LEU A 181      12.768 -15.723  -5.867  1.00  0.68           C  
ATOM   2648  H   LEU A 181      14.188 -12.954  -9.478  1.00  0.68           H  
ATOM   2649  HA  LEU A 181      13.419 -15.718  -8.628  1.00  0.68           H  
ATOM   2650 1HB  LEU A 181      12.227 -13.062  -7.739  1.00  0.68           H  
ATOM   2651 2HB  LEU A 181      11.401 -14.611  -7.537  1.00  0.68           H  
ATOM   2652  HG  LEU A 181      14.089 -14.117  -6.309  1.00  0.68           H  
ATOM   2653 1HD1 LEU A 181      12.882 -13.652  -4.232  1.00  0.68           H  
ATOM   2654 2HD1 LEU A 181      12.541 -12.415  -5.448  1.00  0.68           H  
ATOM   2655 3HD1 LEU A 181      11.343 -13.674  -5.124  1.00  0.68           H  
ATOM   2656 1HD2 LEU A 181      13.186 -15.905  -4.912  1.00  0.68           H  
ATOM   2657 2HD2 LEU A 181      11.695 -15.894  -5.823  1.00  0.68           H  
ATOM   2658 3HD2 LEU A 181      13.204 -16.388  -6.605  1.00  0.68           H  
ATOM   2659  N   THR A 182      11.392 -15.867 -10.044  1.00  0.68           N  
ATOM   2660  CA  THR A 182      10.235 -16.004 -10.927  1.00  0.68           C  
ATOM   2661  C   THR A 182       9.073 -16.511 -10.065  1.00  0.68           C  
ATOM   2662  O   THR A 182       8.732 -17.685 -10.137  1.00  0.68           O  
ATOM   2663  CB  THR A 182      10.486 -17.006 -12.066  1.00  0.68           C  
ATOM   2664  OG1 THR A 182      11.678 -16.645 -12.773  1.00  0.68           O  
ATOM   2665  CG2 THR A 182       9.299 -17.003 -13.034  1.00  0.68           C  
ATOM   2666  H   THR A 182      11.651 -16.652  -9.430  1.00  0.68           H  
ATOM   2667  HA  THR A 182       9.996 -15.046 -11.376  1.00  0.68           H  
ATOM   2668  HB  THR A 182      10.606 -18.004 -11.649  1.00  0.68           H  
ATOM   2669  HG1 THR A 182      11.613 -15.727 -13.062  1.00  0.68           H  
ATOM   2670 1HG2 THR A 182       9.476 -17.715 -13.836  1.00  0.68           H  
ATOM   2671 2HG2 THR A 182       8.383 -17.271 -12.504  1.00  0.68           H  
ATOM   2672 3HG2 THR A 182       9.182 -16.016 -13.456  1.00  0.68           H  
ATOM   2673  N   PRO A 183       8.450 -15.647  -9.238  1.00  0.68           N  
ATOM   2674  CA  PRO A 183       7.463 -15.996  -8.227  1.00  0.68           C  
ATOM   2675  C   PRO A 183       6.128 -16.466  -8.808  1.00  0.68           C  
ATOM   2676  O   PRO A 183       5.326 -17.107  -8.122  1.00  0.68           O  
ATOM   2677  CB  PRO A 183       7.291 -14.665  -7.483  1.00  0.68           C  
ATOM   2678  CG  PRO A 183       7.612 -13.616  -8.484  1.00  0.68           C  
ATOM   2679  CD  PRO A 183       8.687 -14.199  -9.362  1.00  0.68           C  
ATOM   2680  HA  PRO A 183       7.886 -16.764  -7.564  1.00  0.68           H  
ATOM   2681 1HB  PRO A 183       6.282 -14.598  -7.096  1.00  0.68           H  
ATOM   2682 2HB  PRO A 183       7.966 -14.629  -6.617  1.00  0.68           H  
ATOM   2683 1HG  PRO A 183       6.711 -13.333  -9.055  1.00  0.68           H  
ATOM   2684 2HG  PRO A 183       7.937 -12.709  -7.966  1.00  0.68           H  
ATOM   2685 1HD  PRO A 183       8.511 -13.842 -10.391  1.00  0.68           H  
ATOM   2686 2HD  PRO A 183       9.661 -13.910  -8.981  1.00  0.68           H  
ATOM   2687  N   THR A 184       5.884 -16.150 -10.075  1.00  0.70           N  
ATOM   2688  CA  THR A 184       4.619 -16.498 -10.698  1.00  0.70           C  
ATOM   2689  C   THR A 184       4.856 -17.455 -11.865  1.00  0.70           C  
ATOM   2690  O   THR A 184       5.597 -17.129 -12.792  1.00  0.70           O  
ATOM   2691  CB  THR A 184       3.920 -15.201 -11.169  1.00  0.70           C  
ATOM   2692  OG1 THR A 184       3.705 -14.318 -10.034  1.00  0.70           O  
ATOM   2693  CG2 THR A 184       2.592 -15.514 -11.812  1.00  0.70           C  
ATOM   2694  H   THR A 184       6.568 -15.641 -10.616  1.00  0.70           H  
ATOM   2695  HA  THR A 184       3.992 -17.003  -9.977  1.00  0.70           H  
ATOM   2696  HB  THR A 184       4.561 -14.688 -11.892  1.00  0.70           H  
ATOM   2697  HG1 THR A 184       3.579 -13.408 -10.371  1.00  0.70           H  
ATOM   2698 1HG2 THR A 184       2.117 -14.591 -12.138  1.00  0.70           H  
ATOM   2699 2HG2 THR A 184       2.770 -16.144 -12.655  1.00  0.70           H  
ATOM   2700 3HG2 THR A 184       1.944 -16.023 -11.101  1.00  0.70           H  
ATOM   2701  N   HIS A 185       4.237 -18.645 -11.815  1.00  0.72           N  
ATOM   2702  CA  HIS A 185       4.415 -19.660 -12.851  1.00  0.72           C  
ATOM   2703  C   HIS A 185       5.898 -19.946 -13.079  1.00  0.72           C  
ATOM   2704  O   HIS A 185       6.401 -19.859 -14.201  1.00  0.72           O  
ATOM   2705  CB  HIS A 185       3.741 -19.242 -14.148  1.00  0.72           C  
ATOM   2706  CG  HIS A 185       2.328 -18.817 -13.923  1.00  0.72           C  
ATOM   2707  ND1 HIS A 185       1.474 -19.499 -13.102  1.00  0.72           N  
ATOM   2708  CD2 HIS A 185       1.625 -17.788 -14.420  1.00  0.72           C  
ATOM   2709  CE1 HIS A 185       0.303 -18.879 -13.081  1.00  0.72           C  
ATOM   2710  NE2 HIS A 185       0.376 -17.838 -13.871  1.00  0.72           N  
ATOM   2711  H   HIS A 185       3.607 -18.880 -11.051  1.00  0.72           H  
ATOM   2712  HA  HIS A 185       3.952 -20.592 -12.522  1.00  0.72           H  
ATOM   2713 1HB  HIS A 185       4.287 -18.423 -14.610  1.00  0.72           H  
ATOM   2714 2HB  HIS A 185       3.740 -20.077 -14.849  1.00  0.72           H  
ATOM   2715  HD1 HIS A 185       1.707 -20.323 -12.578  1.00  0.72           H  
ATOM   2716  HD2 HIS A 185       1.882 -17.009 -15.093  1.00  0.72           H  
ATOM   2717  HE1 HIS A 185      -0.523 -19.252 -12.481  1.00  0.72           H  
ATOM   2718  N   HIS A 186       6.603 -20.240 -11.999  1.00  0.75           N  
ATOM   2719  CA  HIS A 186       8.029 -20.475 -12.014  1.00  0.75           C  
ATOM   2720  C   HIS A 186       8.546 -21.424 -13.056  1.00  0.75           C  
ATOM   2721  O   HIS A 186       8.486 -22.641 -12.877  1.00  0.75           O  
ATOM   2722  CB  HIS A 186       8.466 -21.002 -10.657  1.00  0.75           C  
ATOM   2723  CG  HIS A 186       9.855 -21.424 -10.655  1.00  0.75           C  
ATOM   2724  ND1 HIS A 186      10.231 -22.662 -11.125  1.00  0.75           N  
ATOM   2725  CD2 HIS A 186      10.989 -20.800 -10.306  1.00  0.75           C  
ATOM   2726  CE1 HIS A 186      11.525 -22.773 -11.037  1.00  0.75           C  
ATOM   2727  NE2 HIS A 186      12.012 -21.670 -10.553  1.00  0.75           N  
ATOM   2728  H   HIS A 186       6.115 -20.339 -11.119  1.00  0.75           H  
ATOM   2729  HA  HIS A 186       8.530 -19.528 -12.167  1.00  0.75           H  
ATOM   2730 1HB  HIS A 186       8.332 -20.226  -9.902  1.00  0.75           H  
ATOM   2731 2HB  HIS A 186       7.841 -21.847 -10.373  1.00  0.75           H  
ATOM   2732  HD2 HIS A 186      11.071 -19.792  -9.914  1.00  0.75           H  
ATOM   2733  HE1 HIS A 186      12.084 -23.617 -11.318  1.00  0.75           H  
ATOM   2734  HE2 HIS A 186      13.010 -21.511 -10.412  1.00  0.75           H  
ATOM   2735  N   ASN A 187       9.162 -20.850 -14.076  1.00  0.76           N  
ATOM   2736  CA  ASN A 187       9.806 -21.558 -15.159  1.00  0.76           C  
ATOM   2737  C   ASN A 187      11.057 -22.245 -14.653  1.00  0.76           C  
ATOM   2738  O   ASN A 187      11.873 -21.610 -13.992  1.00  0.76           O  
ATOM   2739  CB  ASN A 187      10.115 -20.600 -16.291  1.00  0.76           C  
ATOM   2740  CG  ASN A 187      10.562 -21.286 -17.556  1.00  0.76           C  
ATOM   2741  OD1 ASN A 187       9.823 -22.103 -18.112  1.00  0.76           O  
ATOM   2742  ND2 ASN A 187      11.729 -20.964 -18.011  1.00  0.76           N  
ATOM   2743  H   ASN A 187       9.140 -19.839 -14.112  1.00  0.76           H  
ATOM   2744  HA  ASN A 187       9.140 -22.321 -15.514  1.00  0.76           H  
ATOM   2745 1HB  ASN A 187       9.223 -20.012 -16.509  1.00  0.76           H  
ATOM   2746 2HB  ASN A 187      10.895 -19.905 -15.975  1.00  0.76           H  
ATOM   2747 1HD2 ASN A 187      12.077 -21.375 -18.853  1.00  0.76           H  
ATOM   2748 2HD2 ASN A 187      12.273 -20.299 -17.504  1.00  0.76           H  
ATOM   2749  N   PRO A 188      11.257 -23.527 -14.957  1.00  0.78           N  
ATOM   2750  CA  PRO A 188      10.512 -24.507 -15.743  1.00  0.78           C  
ATOM   2751  C   PRO A 188       9.467 -25.373 -15.030  1.00  0.78           C  
ATOM   2752  O   PRO A 188       9.075 -26.392 -15.590  1.00  0.78           O  
ATOM   2753  CB  PRO A 188      11.644 -25.412 -16.176  1.00  0.78           C  
ATOM   2754  CG  PRO A 188      12.545 -25.439 -14.996  1.00  0.78           C  
ATOM   2755  CD  PRO A 188      12.504 -24.044 -14.461  1.00  0.78           C  
ATOM   2756  HA  PRO A 188      10.070 -24.037 -16.626  1.00  0.78           H  
ATOM   2757 1HB  PRO A 188      11.258 -26.380 -16.481  1.00  0.78           H  
ATOM   2758 2HB  PRO A 188      12.152 -24.970 -17.037  1.00  0.78           H  
ATOM   2759 1HG  PRO A 188      12.161 -26.164 -14.261  1.00  0.78           H  
ATOM   2760 2HG  PRO A 188      13.537 -25.778 -15.274  1.00  0.78           H  
ATOM   2761 1HD  PRO A 188      12.474 -24.053 -13.398  1.00  0.78           H  
ATOM   2762 2HD  PRO A 188      13.341 -23.440 -14.842  1.00  0.78           H  
ATOM   2763  N   THR A 189       9.069 -25.058 -13.796  1.00  0.78           N  
ATOM   2764  CA  THR A 189       8.258 -26.033 -13.058  1.00  0.78           C  
ATOM   2765  C   THR A 189       6.755 -25.770 -13.081  1.00  0.78           C  
ATOM   2766  O   THR A 189       5.954 -26.696 -12.966  1.00  0.78           O  
ATOM   2767  CB  THR A 189       8.650 -26.035 -11.590  1.00  0.78           C  
ATOM   2768  OG1 THR A 189       8.308 -24.744 -11.008  1.00  0.78           O  
ATOM   2769  CG2 THR A 189      10.140 -26.289 -11.464  1.00  0.78           C  
ATOM   2770  H   THR A 189       9.315 -24.175 -13.360  1.00  0.78           H  
ATOM   2771  HA  THR A 189       8.450 -27.013 -13.473  1.00  0.78           H  
ATOM   2772  HB  THR A 189       8.101 -26.817 -11.077  1.00  0.78           H  
ATOM   2773  HG1 THR A 189       8.982 -24.060 -11.255  1.00  0.78           H  
ATOM   2774 1HG2 THR A 189      10.421 -26.288 -10.414  1.00  0.78           H  
ATOM   2775 2HG2 THR A 189      10.382 -27.255 -11.908  1.00  0.78           H  
ATOM   2776 3HG2 THR A 189      10.685 -25.509 -11.987  1.00  0.78           H  
ATOM   2777  N   GLY A 190       6.386 -24.508 -13.251  1.00  0.78           N  
ATOM   2778  CA  GLY A 190       4.997 -24.053 -13.269  1.00  0.78           C  
ATOM   2779  C   GLY A 190       4.432 -23.717 -11.882  1.00  0.78           C  
ATOM   2780  O   GLY A 190       3.251 -23.356 -11.746  1.00  0.78           O  
ATOM   2781  H   GLY A 190       7.129 -23.818 -13.309  1.00  0.78           H  
ATOM   2782 1HA  GLY A 190       4.920 -23.176 -13.914  1.00  0.78           H  
ATOM   2783 2HA  GLY A 190       4.389 -24.830 -13.726  1.00  0.78           H  
ATOM   2784  N   HIS A 191       5.259 -23.829 -10.839  1.00  0.78           N  
ATOM   2785  CA  HIS A 191       4.759 -23.536  -9.496  1.00  0.78           C  
ATOM   2786  C   HIS A 191       4.552 -22.034  -9.280  1.00  0.78           C  
ATOM   2787  O   HIS A 191       5.313 -21.214  -9.787  1.00  0.78           O  
ATOM   2788  CB  HIS A 191       5.719 -24.064  -8.423  1.00  0.78           C  
ATOM   2789  CG  HIS A 191       5.793 -25.565  -8.329  1.00  0.78           C  
ATOM   2790  ND1 HIS A 191       4.709 -26.340  -7.969  1.00  0.78           N  
ATOM   2791  CD2 HIS A 191       6.828 -26.420  -8.501  1.00  0.78           C  
ATOM   2792  CE1 HIS A 191       5.065 -27.608  -7.943  1.00  0.78           C  
ATOM   2793  NE2 HIS A 191       6.351 -27.693  -8.264  1.00  0.78           N  
ATOM   2794  H   HIS A 191       6.232 -24.133 -10.969  1.00  0.78           H  
ATOM   2795  HA  HIS A 191       3.797 -24.026  -9.353  1.00  0.78           H  
ATOM   2796 1HB  HIS A 191       6.727 -23.696  -8.631  1.00  0.78           H  
ATOM   2797 2HB  HIS A 191       5.427 -23.666  -7.455  1.00  0.78           H  
ATOM   2798  HD1 HIS A 191       3.798 -26.000  -7.731  1.00  0.78           H  
ATOM   2799  HD2 HIS A 191       7.872 -26.266  -8.763  1.00  0.78           H  
ATOM   2800  HE1 HIS A 191       4.338 -28.378  -7.684  1.00  0.78           H  
ATOM   2801  N   THR A 192       3.548 -21.669  -8.493  1.00  0.78           N  
ATOM   2802  CA  THR A 192       3.325 -20.263  -8.152  1.00  0.78           C  
ATOM   2803  C   THR A 192       3.426 -20.033  -6.664  1.00  0.78           C  
ATOM   2804  O   THR A 192       2.883 -20.779  -5.848  1.00  0.78           O  
ATOM   2805  CB  THR A 192       1.987 -19.736  -8.704  1.00  0.78           C  
ATOM   2806  OG1 THR A 192       2.013 -19.789 -10.133  1.00  0.78           O  
ATOM   2807  CG2 THR A 192       1.681 -18.317  -8.253  1.00  0.78           C  
ATOM   2808  H   THR A 192       2.933 -22.374  -8.107  1.00  0.78           H  
ATOM   2809  HA  THR A 192       4.113 -19.665  -8.613  1.00  0.78           H  
ATOM   2810  HB  THR A 192       1.188 -20.386  -8.353  1.00  0.78           H  
ATOM   2811  HG1 THR A 192       1.108 -19.629 -10.445  1.00  0.78           H  
ATOM   2812 1HG2 THR A 192       0.722 -18.009  -8.669  1.00  0.78           H  
ATOM   2813 2HG2 THR A 192       1.624 -18.291  -7.172  1.00  0.78           H  
ATOM   2814 3HG2 THR A 192       2.445 -17.642  -8.582  1.00  0.78           H  
ATOM   2815  N   MET A 193       4.167 -19.005  -6.327  1.00  0.77           N  
ATOM   2816  CA  MET A 193       4.416 -18.618  -4.972  1.00  0.77           C  
ATOM   2817  C   MET A 193       3.164 -17.966  -4.361  1.00  0.77           C  
ATOM   2818  O   MET A 193       2.458 -17.240  -5.071  1.00  0.77           O  
ATOM   2819  CB  MET A 193       5.601 -17.668  -5.027  1.00  0.77           C  
ATOM   2820  CG  MET A 193       6.146 -17.228  -3.784  1.00  0.77           C  
ATOM   2821  SD  MET A 193       7.573 -16.225  -4.055  1.00  0.77           S  
ATOM   2822  CE  MET A 193       8.749 -17.481  -4.579  1.00  0.77           C  
ATOM   2823  H   MET A 193       4.590 -18.434  -7.059  1.00  0.77           H  
ATOM   2824  HA  MET A 193       4.688 -19.512  -4.435  1.00  0.77           H  
ATOM   2825 1HB  MET A 193       6.406 -18.149  -5.584  1.00  0.77           H  
ATOM   2826 2HB  MET A 193       5.323 -16.780  -5.583  1.00  0.77           H  
ATOM   2827 1HG  MET A 193       5.408 -16.668  -3.219  1.00  0.77           H  
ATOM   2828 2HG  MET A 193       6.438 -18.102  -3.228  1.00  0.77           H  
ATOM   2829 1HE  MET A 193       9.707 -17.020  -4.804  1.00  0.77           H  
ATOM   2830 2HE  MET A 193       8.875 -18.217  -3.776  1.00  0.77           H  
ATOM   2831 3HE  MET A 193       8.372 -17.984  -5.469  1.00  0.77           H  
ATOM   2832  N   PRO A 194       2.771 -18.290  -3.112  1.00  0.77           N  
ATOM   2833  CA  PRO A 194       1.713 -17.653  -2.350  1.00  0.77           C  
ATOM   2834  C   PRO A 194       2.173 -16.296  -1.851  1.00  0.77           C  
ATOM   2835  O   PRO A 194       3.371 -16.084  -1.623  1.00  0.77           O  
ATOM   2836  CB  PRO A 194       1.450 -18.652  -1.222  1.00  0.77           C  
ATOM   2837  CG  PRO A 194       2.762 -19.326  -1.017  1.00  0.77           C  
ATOM   2838  CD  PRO A 194       3.386 -19.400  -2.413  1.00  0.77           C  
ATOM   2839  HA  PRO A 194       0.824 -17.549  -2.996  1.00  0.77           H  
ATOM   2840 1HB  PRO A 194       1.095 -18.123  -0.326  1.00  0.77           H  
ATOM   2841 2HB  PRO A 194       0.655 -19.353  -1.518  1.00  0.77           H  
ATOM   2842 1HG  PRO A 194       3.360 -18.764  -0.304  1.00  0.77           H  
ATOM   2843 2HG  PRO A 194       2.608 -20.325  -0.577  1.00  0.77           H  
ATOM   2844 1HD  PRO A 194       4.462 -19.255  -2.314  1.00  0.77           H  
ATOM   2845 2HD  PRO A 194       3.119 -20.349  -2.916  1.00  0.77           H  
ATOM   2846  N   LEU A 195       1.229 -15.416  -1.568  1.00  0.76           N  
ATOM   2847  CA  LEU A 195       1.553 -14.105  -1.022  1.00  0.76           C  
ATOM   2848  C   LEU A 195       2.454 -14.137   0.208  1.00  0.76           C  
ATOM   2849  O   LEU A 195       3.384 -13.335   0.323  1.00  0.76           O  
ATOM   2850  CB  LEU A 195       0.273 -13.359  -0.688  1.00  0.76           C  
ATOM   2851  CG  LEU A 195       0.491 -12.020  -0.066  1.00  0.76           C  
ATOM   2852  CD1 LEU A 195       1.261 -11.189  -1.001  1.00  0.76           C  
ATOM   2853  CD2 LEU A 195      -0.846 -11.371   0.237  1.00  0.76           C  
ATOM   2854  H   LEU A 195       0.262 -15.644  -1.761  1.00  0.76           H  
ATOM   2855  HA  LEU A 195       2.072 -13.545  -1.800  1.00  0.76           H  
ATOM   2856 1HB  LEU A 195      -0.301 -13.215  -1.604  1.00  0.76           H  
ATOM   2857 2HB  LEU A 195      -0.318 -13.958   0.004  1.00  0.76           H  
ATOM   2858  HG  LEU A 195       1.066 -12.133   0.852  1.00  0.76           H  
ATOM   2859 1HD1 LEU A 195       1.426 -10.237  -0.544  1.00  0.76           H  
ATOM   2860 2HD1 LEU A 195       2.216 -11.667  -1.206  1.00  0.76           H  
ATOM   2861 3HD1 LEU A 195       0.710 -11.064  -1.926  1.00  0.76           H  
ATOM   2862 1HD2 LEU A 195      -0.690 -10.396   0.680  1.00  0.76           H  
ATOM   2863 2HD2 LEU A 195      -1.412 -11.260  -0.689  1.00  0.76           H  
ATOM   2864 3HD2 LEU A 195      -1.406 -11.999   0.931  1.00  0.76           H  
ATOM   2865  N   ALA A 196       2.186 -15.046   1.140  1.00  0.75           N  
ATOM   2866  CA  ALA A 196       2.988 -15.108   2.356  1.00  0.75           C  
ATOM   2867  C   ALA A 196       4.463 -15.350   2.045  1.00  0.75           C  
ATOM   2868  O   ALA A 196       5.347 -14.838   2.734  1.00  0.75           O  
ATOM   2869  CB  ALA A 196       2.477 -16.217   3.257  1.00  0.75           C  
ATOM   2870  H   ALA A 196       1.421 -15.688   1.003  1.00  0.75           H  
ATOM   2871  HA  ALA A 196       2.901 -14.150   2.868  1.00  0.75           H  
ATOM   2872 1HB  ALA A 196       3.067 -16.242   4.173  1.00  0.75           H  
ATOM   2873 2HB  ALA A 196       1.432 -16.035   3.502  1.00  0.75           H  
ATOM   2874 3HB  ALA A 196       2.569 -17.172   2.740  1.00  0.75           H  
ATOM   2875  N   ARG A 197       4.733 -16.159   1.024  1.00  0.74           N  
ATOM   2876  CA  ARG A 197       6.097 -16.500   0.677  1.00  0.74           C  
ATOM   2877  C   ARG A 197       6.767 -15.312   0.015  1.00  0.74           C  
ATOM   2878  O   ARG A 197       7.934 -15.015   0.282  1.00  0.74           O  
ATOM   2879  CB  ARG A 197       6.121 -17.731  -0.192  1.00  0.74           C  
ATOM   2880  CG  ARG A 197       7.466 -18.189  -0.616  1.00  0.74           C  
ATOM   2881  CD  ARG A 197       8.292 -18.540   0.503  1.00  0.74           C  
ATOM   2882  NE  ARG A 197       7.845 -19.713   1.244  1.00  0.74           N  
ATOM   2883  CZ  ARG A 197       8.260 -20.978   0.969  1.00  0.74           C  
ATOM   2884  NH1 ARG A 197       9.116 -21.212   0.027  1.00  0.74           N  
ATOM   2885  NH2 ARG A 197       7.827 -22.019   1.643  1.00  0.74           N  
ATOM   2886  H   ARG A 197       3.984 -16.497   0.430  1.00  0.74           H  
ATOM   2887  HA  ARG A 197       6.638 -16.731   1.594  1.00  0.74           H  
ATOM   2888 1HB  ARG A 197       5.662 -18.556   0.343  1.00  0.74           H  
ATOM   2889 2HB  ARG A 197       5.523 -17.546  -1.064  1.00  0.74           H  
ATOM   2890 1HG  ARG A 197       7.374 -19.071  -1.261  1.00  0.74           H  
ATOM   2891 2HG  ARG A 197       7.969 -17.392  -1.164  1.00  0.74           H  
ATOM   2892 1HD  ARG A 197       9.213 -18.786   0.064  1.00  0.74           H  
ATOM   2893 2HD  ARG A 197       8.401 -17.700   1.187  1.00  0.74           H  
ATOM   2894  HE  ARG A 197       7.176 -19.583   1.990  1.00  0.74           H  
ATOM   2895 1HH1 ARG A 197       9.514 -20.446  -0.535  1.00  0.74           H  
ATOM   2896 2HH1 ARG A 197       9.380 -22.201  -0.132  1.00  0.74           H  
ATOM   2897 1HH2 ARG A 197       7.159 -21.917   2.388  1.00  0.74           H  
ATOM   2898 2HH2 ARG A 197       8.199 -22.949   1.368  1.00  0.74           H  
ATOM   2899  N   ARG A 198       6.009 -14.574  -0.800  1.00  0.72           N  
ATOM   2900  CA  ARG A 198       6.591 -13.398  -1.431  1.00  0.72           C  
ATOM   2901  C   ARG A 198       6.973 -12.377  -0.382  1.00  0.72           C  
ATOM   2902  O   ARG A 198       8.064 -11.801  -0.430  1.00  0.72           O  
ATOM   2903  CB  ARG A 198       5.618 -12.727  -2.391  1.00  0.72           C  
ATOM   2904  CG  ARG A 198       5.381 -13.391  -3.712  1.00  0.72           C  
ATOM   2905  CD  ARG A 198       4.457 -12.595  -4.593  1.00  0.72           C  
ATOM   2906  NE  ARG A 198       4.266 -13.279  -5.833  1.00  0.72           N  
ATOM   2907  CZ  ARG A 198       3.537 -14.366  -5.880  1.00  0.72           C  
ATOM   2908  NH1 ARG A 198       3.048 -14.763  -4.761  1.00  0.72           N  
ATOM   2909  NH2 ARG A 198       3.304 -15.064  -6.979  1.00  0.72           N  
ATOM   2910  H   ARG A 198       5.045 -14.859  -0.993  1.00  0.72           H  
ATOM   2911  HA  ARG A 198       7.483 -13.700  -1.978  1.00  0.72           H  
ATOM   2912 1HB  ARG A 198       4.644 -12.697  -1.907  1.00  0.72           H  
ATOM   2913 2HB  ARG A 198       5.902 -11.715  -2.548  1.00  0.72           H  
ATOM   2914 1HG  ARG A 198       6.320 -13.512  -4.240  1.00  0.72           H  
ATOM   2915 2HG  ARG A 198       4.926 -14.365  -3.542  1.00  0.72           H  
ATOM   2916 1HD  ARG A 198       3.484 -12.468  -4.114  1.00  0.72           H  
ATOM   2917 2HD  ARG A 198       4.890 -11.613  -4.807  1.00  0.72           H  
ATOM   2918  HE  ARG A 198       4.679 -12.919  -6.682  1.00  0.72           H  
ATOM   2919 1HH1 ARG A 198       3.228 -14.237  -3.922  1.00  0.72           H  
ATOM   2920 2HH1 ARG A 198       2.509 -15.617  -4.747  1.00  0.72           H  
ATOM   2921 1HH2 ARG A 198       3.646 -14.759  -7.901  1.00  0.72           H  
ATOM   2922 2HH2 ARG A 198       2.759 -15.928  -6.880  1.00  0.72           H  
ATOM   2923  N   ARG A 199       6.106 -12.189   0.609  1.00  0.71           N  
ATOM   2924  CA  ARG A 199       6.408 -11.222   1.645  1.00  0.71           C  
ATOM   2925  C   ARG A 199       7.654 -11.629   2.435  1.00  0.71           C  
ATOM   2926  O   ARG A 199       8.503 -10.781   2.727  1.00  0.71           O  
ATOM   2927  CB  ARG A 199       5.209 -11.057   2.560  1.00  0.71           C  
ATOM   2928  CG  ARG A 199       4.021 -10.313   1.914  1.00  0.71           C  
ATOM   2929  CD  ARG A 199       2.879 -10.173   2.856  1.00  0.71           C  
ATOM   2930  NE  ARG A 199       1.727  -9.527   2.239  1.00  0.71           N  
ATOM   2931  CZ  ARG A 199       1.556  -8.194   2.128  1.00  0.71           C  
ATOM   2932  NH1 ARG A 199       2.470  -7.374   2.593  1.00  0.71           N  
ATOM   2933  NH2 ARG A 199       0.472  -7.708   1.548  1.00  0.71           N  
ATOM   2934  H   ARG A 199       5.218 -12.695   0.618  1.00  0.71           H  
ATOM   2935  HA  ARG A 199       6.601 -10.263   1.169  1.00  0.71           H  
ATOM   2936 1HB  ARG A 199       4.852 -12.044   2.862  1.00  0.71           H  
ATOM   2937 2HB  ARG A 199       5.501 -10.520   3.460  1.00  0.71           H  
ATOM   2938 1HG  ARG A 199       4.338  -9.318   1.600  1.00  0.71           H  
ATOM   2939 2HG  ARG A 199       3.679 -10.872   1.043  1.00  0.71           H  
ATOM   2940 1HD  ARG A 199       2.571 -11.166   3.188  1.00  0.71           H  
ATOM   2941 2HD  ARG A 199       3.184  -9.580   3.715  1.00  0.71           H  
ATOM   2942  HE  ARG A 199       1.003 -10.126   1.867  1.00  0.71           H  
ATOM   2943 1HH1 ARG A 199       3.302  -7.740   3.035  1.00  0.71           H  
ATOM   2944 2HH1 ARG A 199       2.345  -6.374   2.512  1.00  0.71           H  
ATOM   2945 1HH2 ARG A 199      -0.236  -8.331   1.188  1.00  0.71           H  
ATOM   2946 2HH2 ARG A 199       0.350  -6.709   1.464  1.00  0.71           H  
ATOM   2947  N   LEU A 200       7.805 -12.925   2.737  1.00  0.71           N  
ATOM   2948  CA  LEU A 200       8.990 -13.382   3.459  1.00  0.71           C  
ATOM   2949  C   LEU A 200      10.268 -13.219   2.632  1.00  0.71           C  
ATOM   2950  O   LEU A 200      11.319 -12.841   3.154  1.00  0.71           O  
ATOM   2951  CB  LEU A 200       8.811 -14.834   3.878  1.00  0.71           C  
ATOM   2952  CG  LEU A 200       7.775 -15.079   4.957  1.00  0.71           C  
ATOM   2953  CD1 LEU A 200       7.560 -16.578   5.108  1.00  0.71           C  
ATOM   2954  CD2 LEU A 200       8.265 -14.455   6.259  1.00  0.71           C  
ATOM   2955  H   LEU A 200       7.072 -13.596   2.497  1.00  0.71           H  
ATOM   2956  HA  LEU A 200       9.090 -12.779   4.360  1.00  0.71           H  
ATOM   2957 1HB  LEU A 200       8.522 -15.411   2.999  1.00  0.71           H  
ATOM   2958 2HB  LEU A 200       9.762 -15.201   4.247  1.00  0.71           H  
ATOM   2959  HG  LEU A 200       6.831 -14.623   4.676  1.00  0.71           H  
ATOM   2960 1HD1 LEU A 200       6.813 -16.762   5.880  1.00  0.71           H  
ATOM   2961 2HD1 LEU A 200       7.209 -16.983   4.158  1.00  0.71           H  
ATOM   2962 3HD1 LEU A 200       8.497 -17.055   5.386  1.00  0.71           H  
ATOM   2963 1HD2 LEU A 200       7.527 -14.623   7.043  1.00  0.71           H  
ATOM   2964 2HD2 LEU A 200       9.212 -14.910   6.548  1.00  0.71           H  
ATOM   2965 3HD2 LEU A 200       8.408 -13.378   6.122  1.00  0.71           H  
ATOM   2966  N   LEU A 201      10.199 -13.469   1.327  1.00  0.72           N  
ATOM   2967  CA  LEU A 201      11.394 -13.288   0.511  1.00  0.72           C  
ATOM   2968  C   LEU A 201      11.804 -11.822   0.499  1.00  0.72           C  
ATOM   2969  O   LEU A 201      12.999 -11.506   0.560  1.00  0.72           O  
ATOM   2970  CB  LEU A 201      11.153 -13.797  -0.905  1.00  0.72           C  
ATOM   2971  CG  LEU A 201      11.036 -15.308  -1.025  1.00  0.72           C  
ATOM   2972  CD1 LEU A 201      10.591 -15.640  -2.347  1.00  0.72           C  
ATOM   2973  CD2 LEU A 201      12.378 -15.952  -0.773  1.00  0.72           C  
ATOM   2974  H   LEU A 201       9.330 -13.801   0.906  1.00  0.72           H  
ATOM   2975  HA  LEU A 201      12.203 -13.867   0.952  1.00  0.72           H  
ATOM   2976 1HB  LEU A 201      10.221 -13.359  -1.274  1.00  0.72           H  
ATOM   2977 2HB  LEU A 201      11.970 -13.466  -1.544  1.00  0.72           H  
ATOM   2978  HG  LEU A 201      10.301 -15.670  -0.313  1.00  0.72           H  
ATOM   2979 1HD1 LEU A 201      10.490 -16.721  -2.419  1.00  0.72           H  
ATOM   2980 2HD1 LEU A 201       9.641 -15.161  -2.501  1.00  0.72           H  
ATOM   2981 3HD1 LEU A 201      11.305 -15.287  -3.076  1.00  0.72           H  
ATOM   2982 1HD2 LEU A 201      12.287 -17.031  -0.862  1.00  0.72           H  
ATOM   2983 2HD2 LEU A 201      13.091 -15.590  -1.503  1.00  0.72           H  
ATOM   2984 3HD2 LEU A 201      12.710 -15.691   0.214  1.00  0.72           H  
ATOM   2985  N   LEU A 202      10.812 -10.922   0.456  1.00  0.75           N  
ATOM   2986  CA  LEU A 202      11.099  -9.499   0.485  1.00  0.75           C  
ATOM   2987  C   LEU A 202      11.706  -9.091   1.813  1.00  0.75           C  
ATOM   2988  O   LEU A 202      12.656  -8.310   1.839  1.00  0.75           O  
ATOM   2989  CB  LEU A 202       9.828  -8.693   0.234  1.00  0.75           C  
ATOM   2990  CG  LEU A 202       9.302  -8.797  -1.155  1.00  0.75           C  
ATOM   2991  CD1 LEU A 202       7.982  -8.132  -1.272  1.00  0.75           C  
ATOM   2992  CD2 LEU A 202      10.290  -8.187  -2.043  1.00  0.75           C  
ATOM   2993  H   LEU A 202       9.843 -11.238   0.380  1.00  0.75           H  
ATOM   2994  HA  LEU A 202      11.816  -9.277  -0.302  1.00  0.75           H  
ATOM   2995 1HB  LEU A 202       9.054  -9.048   0.910  1.00  0.75           H  
ATOM   2996 2HB  LEU A 202      10.022  -7.645   0.449  1.00  0.75           H  
ATOM   2997  HG  LEU A 202       9.177  -9.835  -1.413  1.00  0.75           H  
ATOM   2998 1HD1 LEU A 202       7.643  -8.226  -2.294  1.00  0.75           H  
ATOM   2999 2HD1 LEU A 202       7.275  -8.613  -0.601  1.00  0.75           H  
ATOM   3000 3HD1 LEU A 202       8.074  -7.084  -1.013  1.00  0.75           H  
ATOM   3001 1HD2 LEU A 202       9.968  -8.255  -3.065  1.00  0.75           H  
ATOM   3002 2HD2 LEU A 202      10.438  -7.149  -1.774  1.00  0.75           H  
ATOM   3003 3HD2 LEU A 202      11.191  -8.724  -1.899  1.00  0.75           H  
ATOM   3004  N   GLU A 203      11.201  -9.654   2.918  1.00  0.78           N  
ATOM   3005  CA  GLU A 203      11.755  -9.339   4.228  1.00  0.78           C  
ATOM   3006  C   GLU A 203      13.222  -9.718   4.288  1.00  0.78           C  
ATOM   3007  O   GLU A 203      14.061  -8.926   4.723  1.00  0.78           O  
ATOM   3008  CB  GLU A 203      10.999 -10.068   5.344  1.00  0.78           C  
ATOM   3009  CG  GLU A 203      11.562  -9.799   6.744  1.00  0.78           C  
ATOM   3010  CD  GLU A 203      10.813 -10.497   7.874  1.00  0.78           C  
ATOM   3011  OE1 GLU A 203       9.724 -10.978   7.665  1.00  0.78           O  
ATOM   3012  OE2 GLU A 203      11.369 -10.560   8.953  1.00  0.78           O  
ATOM   3013  H   GLU A 203      10.397 -10.278   2.844  1.00  0.78           H  
ATOM   3014  HA  GLU A 203      11.669  -8.267   4.391  1.00  0.78           H  
ATOM   3015 1HB  GLU A 203       9.950  -9.772   5.327  1.00  0.78           H  
ATOM   3016 2HB  GLU A 203      11.037 -11.142   5.167  1.00  0.78           H  
ATOM   3017 1HG  GLU A 203      12.600 -10.134   6.756  1.00  0.78           H  
ATOM   3018 2HG  GLU A 203      11.560  -8.725   6.923  1.00  0.78           H  
ATOM   3019  N   VAL A 204      13.549 -10.912   3.817  1.00  0.83           N  
ATOM   3020  CA  VAL A 204      14.929 -11.355   3.847  1.00  0.83           C  
ATOM   3021  C   VAL A 204      15.815 -10.483   2.973  1.00  0.83           C  
ATOM   3022  O   VAL A 204      16.882 -10.029   3.403  1.00  0.83           O  
ATOM   3023  CB  VAL A 204      15.012 -12.810   3.389  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204      16.440 -13.228   3.212  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204      14.358 -13.699   4.423  1.00  0.83           C  
ATOM   3026  H   VAL A 204      12.816 -11.531   3.460  1.00  0.83           H  
ATOM   3027  HA  VAL A 204      15.284 -11.295   4.876  1.00  0.83           H  
ATOM   3028  HB  VAL A 204      14.498 -12.914   2.432  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204      16.463 -14.257   2.884  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204      16.900 -12.595   2.466  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204      16.975 -13.134   4.158  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204      14.415 -14.729   4.092  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204      14.882 -13.595   5.373  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204      13.317 -13.410   4.549  1.00  0.83           H  
ATOM   3035  N   ALA A 205      15.380 -10.218   1.746  1.00  0.88           N  
ATOM   3036  CA  ALA A 205      16.180  -9.380   0.882  1.00  0.88           C  
ATOM   3037  C   ALA A 205      16.352  -7.992   1.509  1.00  0.88           C  
ATOM   3038  O   ALA A 205      17.428  -7.391   1.430  1.00  0.88           O  
ATOM   3039  CB  ALA A 205      15.533  -9.299  -0.483  1.00  0.88           C  
ATOM   3040  H   ALA A 205      14.495 -10.601   1.411  1.00  0.88           H  
ATOM   3041  HA  ALA A 205      17.166  -9.830   0.781  1.00  0.88           H  
ATOM   3042 1HB  ALA A 205      16.143  -8.686  -1.144  1.00  0.88           H  
ATOM   3043 2HB  ALA A 205      15.443 -10.304  -0.893  1.00  0.88           H  
ATOM   3044 3HB  ALA A 205      14.541  -8.855  -0.381  1.00  0.88           H  
ATOM   3045  N   ALA A 206      15.295  -7.465   2.149  1.00  0.92           N  
ATOM   3046  CA  ALA A 206      15.380  -6.157   2.785  1.00  0.92           C  
ATOM   3047  C   ALA A 206      16.369  -6.165   3.944  1.00  0.92           C  
ATOM   3048  O   ALA A 206      17.189  -5.258   4.065  1.00  0.92           O  
ATOM   3049  CB  ALA A 206      14.013  -5.716   3.273  1.00  0.92           C  
ATOM   3050  H   ALA A 206      14.411  -7.967   2.185  1.00  0.92           H  
ATOM   3051  HA  ALA A 206      15.737  -5.447   2.044  1.00  0.92           H  
ATOM   3052 1HB  ALA A 206      14.086  -4.726   3.720  1.00  0.92           H  
ATOM   3053 2HB  ALA A 206      13.322  -5.690   2.432  1.00  0.92           H  
ATOM   3054 3HB  ALA A 206      13.651  -6.426   4.015  1.00  0.92           H  
ATOM   3055  N   ARG A 207      16.367  -7.232   4.748  1.00  0.95           N  
ATOM   3056  CA  ARG A 207      17.280  -7.336   5.887  1.00  0.95           C  
ATOM   3057  C   ARG A 207      18.739  -7.297   5.465  1.00  0.95           C  
ATOM   3058  O   ARG A 207      19.583  -6.743   6.173  1.00  0.95           O  
ATOM   3059  CB  ARG A 207      17.002  -8.590   6.706  1.00  0.95           C  
ATOM   3060  CG  ARG A 207      15.729  -8.522   7.580  1.00  0.95           C  
ATOM   3061  CD  ARG A 207      15.506  -9.783   8.342  1.00  0.95           C  
ATOM   3062  NE  ARG A 207      14.304  -9.721   9.181  1.00  0.95           N  
ATOM   3063  CZ  ARG A 207      14.249  -9.191  10.410  1.00  0.95           C  
ATOM   3064  NH1 ARG A 207      15.318  -8.665  10.977  1.00  0.95           N  
ATOM   3065  NH2 ARG A 207      13.097  -9.214  11.034  1.00  0.95           N  
ATOM   3066  H   ARG A 207      15.676  -7.968   4.598  1.00  0.95           H  
ATOM   3067  HA  ARG A 207      17.097  -6.481   6.536  1.00  0.95           H  
ATOM   3068 1HB  ARG A 207      16.889  -9.440   6.029  1.00  0.95           H  
ATOM   3069 2HB  ARG A 207      17.851  -8.799   7.354  1.00  0.95           H  
ATOM   3070 1HG  ARG A 207      15.831  -7.708   8.297  1.00  0.95           H  
ATOM   3071 2HG  ARG A 207      14.860  -8.339   6.957  1.00  0.95           H  
ATOM   3072 1HD  ARG A 207      15.382 -10.606   7.635  1.00  0.95           H  
ATOM   3073 2HD  ARG A 207      16.361  -9.982   8.984  1.00  0.95           H  
ATOM   3074  HE  ARG A 207      13.416 -10.105   8.826  1.00  0.95           H  
ATOM   3075 1HH1 ARG A 207      16.198  -8.656  10.483  1.00  0.95           H  
ATOM   3076 2HH1 ARG A 207      15.254  -8.272  11.905  1.00  0.95           H  
ATOM   3077 1HH2 ARG A 207      12.295  -9.641  10.546  1.00  0.95           H  
ATOM   3078 2HH2 ARG A 207      13.002  -8.830  11.960  1.00  0.95           H  
ATOM   3079  N   HIS A 208      19.032  -7.847   4.292  1.00  0.96           N  
ATOM   3080  CA  HIS A 208      20.392  -7.847   3.773  1.00  0.96           C  
ATOM   3081  C   HIS A 208      20.634  -6.709   2.777  1.00  0.96           C  
ATOM   3082  O   HIS A 208      21.713  -6.604   2.191  1.00  0.96           O  
ATOM   3083  CB  HIS A 208      20.666  -9.183   3.106  1.00  0.96           C  
ATOM   3084  CG  HIS A 208      20.684 -10.329   4.073  1.00  0.96           C  
ATOM   3085  ND1 HIS A 208      21.739 -10.561   4.931  1.00  0.96           N  
ATOM   3086  CD2 HIS A 208      19.767 -11.286   4.342  1.00  0.96           C  
ATOM   3087  CE1 HIS A 208      21.466 -11.628   5.672  1.00  0.96           C  
ATOM   3088  NE2 HIS A 208      20.275 -12.072   5.332  1.00  0.96           N  
ATOM   3089  H   HIS A 208      18.288  -8.320   3.771  1.00  0.96           H  
ATOM   3090  HA  HIS A 208      21.095  -7.723   4.594  1.00  0.96           H  
ATOM   3091 1HB  HIS A 208      19.882  -9.358   2.370  1.00  0.96           H  
ATOM   3092 2HB  HIS A 208      21.616  -9.150   2.578  1.00  0.96           H  
ATOM   3093  HD2 HIS A 208      18.808 -11.413   3.872  1.00  0.96           H  
ATOM   3094  HE1 HIS A 208      22.108 -12.062   6.440  1.00  0.96           H  
ATOM   3095  HE2 HIS A 208      19.781 -12.884   5.747  1.00  0.96           H  
ATOM   3096  N   ASP A 209      19.627  -5.856   2.601  1.00  0.93           N  
ATOM   3097  CA  ASP A 209      19.634  -4.709   1.704  1.00  0.93           C  
ATOM   3098  C   ASP A 209      20.029  -5.077   0.263  1.00  0.93           C  
ATOM   3099  O   ASP A 209      20.843  -4.374  -0.347  1.00  0.93           O  
ATOM   3100  CB  ASP A 209      20.575  -3.645   2.265  1.00  0.93           C  
ATOM   3101  CG  ASP A 209      20.305  -2.243   1.758  1.00  0.93           C  
ATOM   3102  OD1 ASP A 209      19.161  -1.949   1.414  1.00  0.93           O  
ATOM   3103  OD2 ASP A 209      21.229  -1.461   1.733  1.00  0.93           O  
ATOM   3104  H   ASP A 209      18.782  -5.978   3.148  1.00  0.93           H  
ATOM   3105  HA  ASP A 209      18.622  -4.306   1.685  1.00  0.93           H  
ATOM   3106 1HB  ASP A 209      20.493  -3.640   3.352  1.00  0.93           H  
ATOM   3107 2HB  ASP A 209      21.605  -3.913   2.019  1.00  0.93           H  
ATOM   3108  N   VAL A 210      19.436  -6.159  -0.265  1.00  0.88           N  
ATOM   3109  CA  VAL A 210      19.716  -6.668  -1.612  1.00  0.88           C  
ATOM   3110  C   VAL A 210      18.544  -6.480  -2.570  1.00  0.88           C  
ATOM   3111  O   VAL A 210      17.394  -6.737  -2.226  1.00  0.88           O  
ATOM   3112  CB  VAL A 210      20.123  -8.157  -1.542  1.00  0.88           C  
ATOM   3113  CG1 VAL A 210      20.343  -8.713  -2.901  1.00  0.88           C  
ATOM   3114  CG2 VAL A 210      21.403  -8.260  -0.788  1.00  0.88           C  
ATOM   3115  H   VAL A 210      18.766  -6.660   0.320  1.00  0.88           H  
ATOM   3116  HA  VAL A 210      20.563  -6.120  -2.010  1.00  0.88           H  
ATOM   3117  HB  VAL A 210      19.338  -8.734  -1.048  1.00  0.88           H  
ATOM   3118 1HG1 VAL A 210      20.647  -9.748  -2.817  1.00  0.88           H  
ATOM   3119 2HG1 VAL A 210      19.427  -8.651  -3.466  1.00  0.88           H  
ATOM   3120 3HG1 VAL A 210      21.130  -8.144  -3.407  1.00  0.88           H  
ATOM   3121 1HG2 VAL A 210      21.706  -9.274  -0.736  1.00  0.88           H  
ATOM   3122 2HG2 VAL A 210      22.174  -7.680  -1.305  1.00  0.88           H  
ATOM   3123 3HG2 VAL A 210      21.267  -7.878   0.200  1.00  0.88           H  
ATOM   3124  N   LEU A 211      18.838  -6.005  -3.773  1.00  0.82           N  
ATOM   3125  CA  LEU A 211      17.795  -5.780  -4.766  1.00  0.82           C  
ATOM   3126  C   LEU A 211      17.275  -7.109  -5.327  1.00  0.82           C  
ATOM   3127  O   LEU A 211      18.022  -8.083  -5.430  1.00  0.82           O  
ATOM   3128  CB  LEU A 211      18.332  -4.905  -5.921  1.00  0.82           C  
ATOM   3129  CG  LEU A 211      18.781  -3.463  -5.530  1.00  0.82           C  
ATOM   3130  CD1 LEU A 211      19.383  -2.746  -6.731  1.00  0.82           C  
ATOM   3131  CD2 LEU A 211      17.625  -2.700  -5.014  1.00  0.82           C  
ATOM   3132  H   LEU A 211      19.805  -5.801  -4.006  1.00  0.82           H  
ATOM   3133  HA  LEU A 211      16.967  -5.260  -4.286  1.00  0.82           H  
ATOM   3134 1HB  LEU A 211      19.196  -5.409  -6.361  1.00  0.82           H  
ATOM   3135 2HB  LEU A 211      17.553  -4.823  -6.683  1.00  0.82           H  
ATOM   3136  HG  LEU A 211      19.526  -3.533  -4.762  1.00  0.82           H  
ATOM   3137 1HD1 LEU A 211      19.710  -1.750  -6.438  1.00  0.82           H  
ATOM   3138 2HD1 LEU A 211      20.236  -3.313  -7.097  1.00  0.82           H  
ATOM   3139 3HD1 LEU A 211      18.634  -2.663  -7.511  1.00  0.82           H  
ATOM   3140 1HD2 LEU A 211      17.937  -1.703  -4.722  1.00  0.82           H  
ATOM   3141 2HD2 LEU A 211      16.862  -2.628  -5.789  1.00  0.82           H  
ATOM   3142 3HD2 LEU A 211      17.232  -3.224  -4.148  1.00  0.82           H  
ATOM   3143  N   ILE A 212      15.996  -7.136  -5.665  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      15.364  -8.284  -6.301  1.00  0.77           C  
ATOM   3145  C   ILE A 212      14.942  -8.008  -7.728  1.00  0.77           C  
ATOM   3146  O   ILE A 212      14.373  -6.958  -8.031  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      14.131  -8.785  -5.521  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212      14.509  -9.340  -4.189  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      13.339  -9.799  -6.335  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212      13.322  -9.591  -3.366  1.00  0.77           C  
ATOM   3151  H   ILE A 212      15.433  -6.308  -5.482  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      16.087  -9.093  -6.321  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      13.510  -7.950  -5.326  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212      15.017 -10.267  -4.324  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      15.172  -8.645  -3.669  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      12.483 -10.090  -5.770  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      13.009  -9.361  -7.273  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212      13.966 -10.676  -6.540  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212      13.598 -10.003  -2.407  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      12.838  -8.638  -3.239  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212      12.656 -10.287  -3.872  1.00  0.77           H  
ATOM   3162  N   VAL A 213      15.257  -8.943  -8.606  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      14.834  -8.863  -9.987  1.00  0.72           C  
ATOM   3164  C   VAL A 213      13.760  -9.912 -10.213  1.00  0.72           C  
ATOM   3165  O   VAL A 213      14.000 -11.116 -10.067  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      16.020  -9.071 -10.931  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      15.563  -9.032 -12.331  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      17.052  -7.952 -10.698  1.00  0.72           C  
ATOM   3169  H   VAL A 213      15.757  -9.765  -8.275  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      14.404  -7.879 -10.179  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      16.474 -10.043 -10.739  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      16.412  -9.171 -12.992  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      14.825  -9.817 -12.508  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      15.119  -8.070 -12.499  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      17.901  -8.090 -11.368  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      16.588  -6.984 -10.895  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      17.399  -7.983  -9.667  1.00  0.72           H  
ATOM   3178  N   GLU A 214      12.562  -9.436 -10.508  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      11.393 -10.281 -10.653  1.00  0.69           C  
ATOM   3180  C   GLU A 214      10.996 -10.493 -12.095  1.00  0.69           C  
ATOM   3181  O   GLU A 214      10.586  -9.559 -12.785  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      10.215  -9.659  -9.904  1.00  0.69           C  
ATOM   3183  CG  GLU A 214       8.946 -10.429  -9.967  1.00  0.69           C  
ATOM   3184  CD  GLU A 214       7.824  -9.736  -9.253  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214       7.691  -8.545  -9.386  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214       7.114 -10.379  -8.525  1.00  0.69           O  
ATOM   3187  H   GLU A 214      12.454  -8.432 -10.629  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      11.614 -11.256 -10.217  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      10.483  -9.540  -8.854  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      10.022  -8.668 -10.293  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214       8.674 -10.584 -11.007  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214       9.126 -11.389  -9.526  1.00  0.69           H  
ATOM   3193  N   ASP A 215      11.125 -11.718 -12.557  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      10.749 -12.035 -13.919  1.00  0.67           C  
ATOM   3195  C   ASP A 215       9.307 -12.471 -13.920  1.00  0.67           C  
ATOM   3196  O   ASP A 215       8.979 -13.584 -13.518  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      11.679 -13.061 -14.511  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      11.387 -13.418 -15.942  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      10.276 -13.200 -16.457  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      12.324 -13.904 -16.548  1.00  0.67           O  
ATOM   3201  H   ASP A 215      11.471 -12.452 -11.938  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      10.823 -11.133 -14.526  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      12.672 -12.662 -14.472  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      11.668 -13.961 -13.900  1.00  0.67           H  
ATOM   3205  N   ASP A 216       8.437 -11.569 -14.327  1.00  0.67           N  
ATOM   3206  CA  ASP A 216       7.013 -11.765 -14.248  1.00  0.67           C  
ATOM   3207  C   ASP A 216       6.459 -11.901 -15.685  1.00  0.67           C  
ATOM   3208  O   ASP A 216       5.317 -11.529 -15.963  1.00  0.67           O  
ATOM   3209  CB  ASP A 216       6.422 -10.558 -13.488  1.00  0.67           C  
ATOM   3210  CG  ASP A 216       5.099 -10.805 -12.771  1.00  0.67           C  
ATOM   3211  OD1 ASP A 216       4.901 -11.876 -12.261  1.00  0.67           O  
ATOM   3212  OD2 ASP A 216       4.242  -9.929 -12.771  1.00  0.67           O  
ATOM   3213  H   ASP A 216       8.770 -10.684 -14.698  1.00  0.67           H  
ATOM   3214  HA  ASP A 216       6.802 -12.682 -13.699  1.00  0.67           H  
ATOM   3215 1HB  ASP A 216       7.148 -10.218 -12.752  1.00  0.67           H  
ATOM   3216 2HB  ASP A 216       6.288  -9.747 -14.187  1.00  0.67           H  
ATOM   3217  N   ALA A 217       7.261 -12.488 -16.592  1.00  0.68           N  
ATOM   3218  CA  ALA A 217       6.889 -12.647 -18.011  1.00  0.68           C  
ATOM   3219  C   ALA A 217       5.571 -13.386 -18.265  1.00  0.68           C  
ATOM   3220  O   ALA A 217       4.891 -13.124 -19.255  1.00  0.68           O  
ATOM   3221  CB  ALA A 217       7.973 -13.419 -18.744  1.00  0.68           C  
ATOM   3222  H   ALA A 217       8.216 -12.783 -16.314  1.00  0.68           H  
ATOM   3223  HA  ALA A 217       6.804 -11.650 -18.442  1.00  0.68           H  
ATOM   3224 1HB  ALA A 217       7.719 -13.496 -19.801  1.00  0.68           H  
ATOM   3225 2HB  ALA A 217       8.926 -12.900 -18.629  1.00  0.68           H  
ATOM   3226 3HB  ALA A 217       8.056 -14.418 -18.316  1.00  0.68           H  
ATOM   3227  N   TYR A 218       5.215 -14.324 -17.400  1.00  0.69           N  
ATOM   3228  CA  TYR A 218       4.012 -15.127 -17.603  1.00  0.69           C  
ATOM   3229  C   TYR A 218       2.834 -14.661 -16.738  1.00  0.69           C  
ATOM   3230  O   TYR A 218       1.805 -15.328 -16.680  1.00  0.69           O  
ATOM   3231  CB  TYR A 218       4.327 -16.592 -17.286  1.00  0.69           C  
ATOM   3232  CG  TYR A 218       5.387 -17.244 -18.179  1.00  0.69           C  
ATOM   3233  CD1 TYR A 218       6.690 -17.370 -17.703  1.00  0.69           C  
ATOM   3234  CD2 TYR A 218       5.069 -17.731 -19.448  1.00  0.69           C  
ATOM   3235  CE1 TYR A 218       7.659 -17.959 -18.487  1.00  0.69           C  
ATOM   3236  CE2 TYR A 218       6.037 -18.319 -20.221  1.00  0.69           C  
ATOM   3237  CZ  TYR A 218       7.329 -18.433 -19.749  1.00  0.69           C  
ATOM   3238  OH  TYR A 218       8.299 -19.017 -20.532  1.00  0.69           O  
ATOM   3239  H   TYR A 218       5.798 -14.491 -16.588  1.00  0.69           H  
ATOM   3240  HA  TYR A 218       3.714 -15.043 -18.649  1.00  0.69           H  
ATOM   3241 1HB  TYR A 218       4.670 -16.663 -16.250  1.00  0.69           H  
ATOM   3242 2HB  TYR A 218       3.412 -17.180 -17.360  1.00  0.69           H  
ATOM   3243  HD1 TYR A 218       6.946 -16.998 -16.707  1.00  0.69           H  
ATOM   3244  HD2 TYR A 218       4.070 -17.652 -19.829  1.00  0.69           H  
ATOM   3245  HE1 TYR A 218       8.679 -18.052 -18.112  1.00  0.69           H  
ATOM   3246  HE2 TYR A 218       5.789 -18.692 -21.201  1.00  0.69           H  
ATOM   3247  HH  TYR A 218       9.129 -19.039 -20.044  1.00  0.69           H  
ATOM   3248  N   THR A 219       2.959 -13.503 -16.096  1.00  0.70           N  
ATOM   3249  CA  THR A 219       1.960 -12.982 -15.147  1.00  0.70           C  
ATOM   3250  C   THR A 219       0.573 -12.757 -15.713  1.00  0.70           C  
ATOM   3251  O   THR A 219      -0.416 -12.778 -14.982  1.00  0.70           O  
ATOM   3252  CB  THR A 219       2.482 -11.666 -14.596  1.00  0.70           C  
ATOM   3253  OG1 THR A 219       1.829 -11.303 -13.381  1.00  0.70           O  
ATOM   3254  CG2 THR A 219       2.356 -10.519 -15.590  1.00  0.70           C  
ATOM   3255  H   THR A 219       3.812 -12.949 -16.212  1.00  0.70           H  
ATOM   3256  HA  THR A 219       1.875 -13.694 -14.329  1.00  0.70           H  
ATOM   3257  HB  THR A 219       3.489 -11.832 -14.401  1.00  0.70           H  
ATOM   3258  HG1 THR A 219       2.490 -10.759 -12.866  1.00  0.70           H  
ATOM   3259 1HG2 THR A 219       2.803  -9.630 -15.158  1.00  0.70           H  
ATOM   3260 2HG2 THR A 219       2.882 -10.774 -16.508  1.00  0.70           H  
ATOM   3261 3HG2 THR A 219       1.311 -10.323 -15.804  1.00  0.70           H  
ATOM   3262  N   GLU A 220       0.494 -12.558 -17.012  1.00  0.72           N  
ATOM   3263  CA  GLU A 220      -0.760 -12.299 -17.675  1.00  0.72           C  
ATOM   3264  C   GLU A 220      -1.470 -13.591 -18.084  1.00  0.72           C  
ATOM   3265  O   GLU A 220      -2.613 -13.536 -18.533  1.00  0.72           O  
ATOM   3266  CB  GLU A 220      -0.484 -11.473 -18.939  1.00  0.72           C  
ATOM   3267  CG  GLU A 220       0.118 -10.051 -18.763  1.00  0.72           C  
ATOM   3268  CD  GLU A 220      -0.808  -9.023 -18.117  1.00  0.72           C  
ATOM   3269  OE1 GLU A 220      -1.995  -9.169 -18.250  1.00  0.72           O  
ATOM   3270  OE2 GLU A 220      -0.328  -8.059 -17.556  1.00  0.72           O  
ATOM   3271  H   GLU A 220       1.350 -12.569 -17.548  1.00  0.72           H  
ATOM   3272  HA  GLU A 220      -1.405 -11.742 -16.996  1.00  0.72           H  
ATOM   3273 1HB  GLU A 220       0.223 -12.030 -19.553  1.00  0.72           H  
ATOM   3274 2HB  GLU A 220      -1.380 -11.378 -19.515  1.00  0.72           H  
ATOM   3275 1HG  GLU A 220       1.020 -10.134 -18.169  1.00  0.72           H  
ATOM   3276 2HG  GLU A 220       0.414  -9.688 -19.740  1.00  0.72           H  
ATOM   3277  N   LEU A 221      -0.822 -14.744 -17.890  1.00  0.75           N  
ATOM   3278  CA  LEU A 221      -1.332 -16.016 -18.391  1.00  0.75           C  
ATOM   3279  C   LEU A 221      -1.876 -17.039 -17.409  1.00  0.75           C  
ATOM   3280  O   LEU A 221      -1.797 -18.238 -17.696  1.00  0.75           O  
ATOM   3281  CB  LEU A 221      -0.227 -16.696 -19.148  1.00  0.75           C  
ATOM   3282  CG  LEU A 221       0.287 -15.936 -20.287  1.00  0.75           C  
ATOM   3283  CD1 LEU A 221       1.387 -16.693 -20.846  1.00  0.75           C  
ATOM   3284  CD2 LEU A 221      -0.817 -15.716 -21.260  1.00  0.75           C  
ATOM   3285  H   LEU A 221       0.090 -14.749 -17.432  1.00  0.75           H  
ATOM   3286  HA  LEU A 221      -2.132 -15.784 -19.088  1.00  0.75           H  
ATOM   3287 1HB  LEU A 221       0.603 -16.874 -18.461  1.00  0.75           H  
ATOM   3288 2HB  LEU A 221      -0.590 -17.655 -19.517  1.00  0.75           H  
ATOM   3289  HG  LEU A 221       0.676 -14.969 -19.960  1.00  0.75           H  
ATOM   3290 1HD1 LEU A 221       1.791 -16.172 -21.684  1.00  0.75           H  
ATOM   3291 2HD1 LEU A 221       2.140 -16.809 -20.089  1.00  0.75           H  
ATOM   3292 3HD1 LEU A 221       1.017 -17.660 -21.150  1.00  0.75           H  
ATOM   3293 1HD2 LEU A 221      -0.432 -15.166 -22.112  1.00  0.75           H  
ATOM   3294 2HD2 LEU A 221      -1.207 -16.660 -21.585  1.00  0.75           H  
ATOM   3295 3HD2 LEU A 221      -1.613 -15.150 -20.787  1.00  0.75           H  
ATOM   3296  N   SER A 222      -2.398 -16.612 -16.267  1.00  0.80           N  
ATOM   3297  CA  SER A 222      -2.959 -17.583 -15.330  1.00  0.80           C  
ATOM   3298  C   SER A 222      -4.044 -18.393 -16.055  1.00  0.80           C  
ATOM   3299  O   SER A 222      -4.841 -17.811 -16.795  1.00  0.80           O  
ATOM   3300  CB  SER A 222      -3.508 -16.879 -14.113  1.00  0.80           C  
ATOM   3301  OG  SER A 222      -4.100 -17.787 -13.237  1.00  0.80           O  
ATOM   3302  H   SER A 222      -2.419 -15.623 -16.060  1.00  0.80           H  
ATOM   3303  HA  SER A 222      -2.178 -18.246 -14.995  1.00  0.80           H  
ATOM   3304 1HB  SER A 222      -2.701 -16.364 -13.603  1.00  0.80           H  
ATOM   3305 2HB  SER A 222      -4.239 -16.131 -14.417  1.00  0.80           H  
ATOM   3306  HG  SER A 222      -4.586 -17.246 -12.583  1.00  0.80           H  
ATOM   3307  N   LEU A 223      -4.057 -19.723 -15.880  1.00  0.89           N  
ATOM   3308  CA  LEU A 223      -5.036 -20.568 -16.565  1.00  0.89           C  
ATOM   3309  C   LEU A 223      -6.147 -21.105 -15.669  1.00  0.89           C  
ATOM   3310  O   LEU A 223      -7.284 -21.265 -16.122  1.00  0.89           O  
ATOM   3311  CB  LEU A 223      -4.329 -21.712 -17.301  1.00  0.89           C  
ATOM   3312  CG  LEU A 223      -3.365 -21.244 -18.431  1.00  0.89           C  
ATOM   3313  CD1 LEU A 223      -2.642 -22.459 -19.063  1.00  0.89           C  
ATOM   3314  CD2 LEU A 223      -4.150 -20.472 -19.442  1.00  0.89           C  
ATOM   3315  H   LEU A 223      -3.398 -20.159 -15.240  1.00  0.89           H  
ATOM   3316  HA  LEU A 223      -5.514 -19.958 -17.329  1.00  0.89           H  
ATOM   3317 1HB  LEU A 223      -3.757 -22.291 -16.576  1.00  0.89           H  
ATOM   3318 2HB  LEU A 223      -5.081 -22.360 -17.748  1.00  0.89           H  
ATOM   3319  HG  LEU A 223      -2.630 -20.582 -18.029  1.00  0.89           H  
ATOM   3320 1HD1 LEU A 223      -1.962 -22.110 -19.844  1.00  0.89           H  
ATOM   3321 2HD1 LEU A 223      -2.067 -22.981 -18.299  1.00  0.89           H  
ATOM   3322 3HD1 LEU A 223      -3.365 -23.138 -19.494  1.00  0.89           H  
ATOM   3323 1HD2 LEU A 223      -3.482 -20.122 -20.203  1.00  0.89           H  
ATOM   3324 2HD2 LEU A 223      -4.908 -21.107 -19.880  1.00  0.89           H  
ATOM   3325 3HD2 LEU A 223      -4.625 -19.617 -18.964  1.00  0.89           H  
ATOM   3326  N   ILE A 224      -5.863 -21.350 -14.396  1.00  1.00           N  
ATOM   3327  CA  ILE A 224      -6.927 -21.877 -13.546  1.00  1.00           C  
ATOM   3328  C   ILE A 224      -8.032 -20.815 -13.433  1.00  1.00           C  
ATOM   3329  O   ILE A 224      -7.723 -19.666 -13.111  1.00  1.00           O  
ATOM   3330  CB  ILE A 224      -6.414 -22.214 -12.141  1.00  1.00           C  
ATOM   3331  CG1 ILE A 224      -5.424 -23.331 -12.194  1.00  1.00           C  
ATOM   3332  CG2 ILE A 224      -7.564 -22.536 -11.204  1.00  1.00           C  
ATOM   3333  CD1 ILE A 224      -4.744 -23.547 -10.877  1.00  1.00           C  
ATOM   3334  H   ILE A 224      -4.910 -21.220 -14.048  1.00  1.00           H  
ATOM   3335  HA  ILE A 224      -7.288 -22.792 -13.986  1.00  1.00           H  
ATOM   3336  HB  ILE A 224      -5.878 -21.358 -11.762  1.00  1.00           H  
ATOM   3337 1HG1 ILE A 224      -5.929 -24.250 -12.486  1.00  1.00           H  
ATOM   3338 2HG1 ILE A 224      -4.664 -23.098 -12.942  1.00  1.00           H  
ATOM   3339 1HG2 ILE A 224      -7.177 -22.741 -10.209  1.00  1.00           H  
ATOM   3340 2HG2 ILE A 224      -8.245 -21.688 -11.155  1.00  1.00           H  
ATOM   3341 3HG2 ILE A 224      -8.099 -23.408 -11.569  1.00  1.00           H  
ATOM   3342 1HD1 ILE A 224      -4.030 -24.365 -10.966  1.00  1.00           H  
ATOM   3343 2HD1 ILE A 224      -4.223 -22.636 -10.588  1.00  1.00           H  
ATOM   3344 3HD1 ILE A 224      -5.484 -23.795 -10.122  1.00  1.00           H  
ATOM   3345  N   PRO A 225      -9.308 -21.129 -13.728  1.00  1.11           N  
ATOM   3346  CA  PRO A 225     -10.398 -20.181 -13.690  1.00  1.11           C  
ATOM   3347  C   PRO A 225     -10.443 -19.457 -12.363  1.00  1.11           C  
ATOM   3348  O   PRO A 225     -10.275 -20.067 -11.305  1.00  1.11           O  
ATOM   3349  CB  PRO A 225     -11.621 -21.082 -13.880  1.00  1.11           C  
ATOM   3350  CG  PRO A 225     -11.101 -22.240 -14.703  1.00  1.11           C  
ATOM   3351  CD  PRO A 225      -9.704 -22.487 -14.181  1.00  1.11           C  
ATOM   3352  HA  PRO A 225     -10.291 -19.469 -14.522  1.00  1.11           H  
ATOM   3353 1HB  PRO A 225     -12.012 -21.388 -12.897  1.00  1.11           H  
ATOM   3354 2HB  PRO A 225     -12.423 -20.520 -14.379  1.00  1.11           H  
ATOM   3355 1HG  PRO A 225     -11.759 -23.114 -14.590  1.00  1.11           H  
ATOM   3356 2HG  PRO A 225     -11.106 -21.975 -15.773  1.00  1.11           H  
ATOM   3357 1HD  PRO A 225      -9.706 -23.205 -13.353  1.00  1.11           H  
ATOM   3358 2HD  PRO A 225      -9.106 -22.818 -15.041  1.00  1.11           H  
ATOM   3359  N   ASP A 226     -10.640 -18.142 -12.448  1.00  1.20           N  
ATOM   3360  CA  ASP A 226     -10.706 -17.201 -11.326  1.00  1.20           C  
ATOM   3361  C   ASP A 226      -9.396 -17.057 -10.531  1.00  1.20           C  
ATOM   3362  O   ASP A 226      -9.334 -16.296  -9.555  1.00  1.20           O  
ATOM   3363  CB  ASP A 226     -11.844 -17.586 -10.373  1.00  1.20           C  
ATOM   3364  CG  ASP A 226     -13.221 -17.518 -11.046  1.00  1.20           C  
ATOM   3365  OD1 ASP A 226     -13.464 -16.578 -11.768  1.00  1.20           O  
ATOM   3366  OD2 ASP A 226     -14.007 -18.412 -10.843  1.00  1.20           O  
ATOM   3367  H   ASP A 226     -10.757 -17.753 -13.372  1.00  1.20           H  
ATOM   3368  HA  ASP A 226     -10.943 -16.219 -11.738  1.00  1.20           H  
ATOM   3369 1HB  ASP A 226     -11.688 -18.587  -9.976  1.00  1.20           H  
ATOM   3370 2HB  ASP A 226     -11.842 -16.905  -9.523  1.00  1.20           H  
ATOM   3371  N   ARG A 227      -8.312 -17.695 -10.979  1.00  1.22           N  
ATOM   3372  CA  ARG A 227      -7.055 -17.594 -10.252  1.00  1.22           C  
ATOM   3373  C   ARG A 227      -6.297 -16.325 -10.583  1.00  1.22           C  
ATOM   3374  O   ARG A 227      -5.323 -16.322 -11.343  1.00  1.22           O  
ATOM   3375  CB  ARG A 227      -6.163 -18.788 -10.513  1.00  1.22           C  
ATOM   3376  CG  ARG A 227      -4.817 -18.778  -9.779  1.00  1.22           C  
ATOM   3377  CD  ARG A 227      -4.961 -19.040  -8.321  1.00  1.22           C  
ATOM   3378  NE  ARG A 227      -5.365 -20.416  -8.040  1.00  1.22           N  
ATOM   3379  CZ  ARG A 227      -5.836 -20.842  -6.851  1.00  1.22           C  
ATOM   3380  NH1 ARG A 227      -5.973 -19.987  -5.860  1.00  1.22           N  
ATOM   3381  NH2 ARG A 227      -6.162 -22.112  -6.672  1.00  1.22           N  
ATOM   3382  H   ARG A 227      -8.350 -18.305 -11.797  1.00  1.22           H  
ATOM   3383  HA  ARG A 227      -7.282 -17.582  -9.186  1.00  1.22           H  
ATOM   3384 1HB  ARG A 227      -6.696 -19.693 -10.234  1.00  1.22           H  
ATOM   3385 2HB  ARG A 227      -5.947 -18.852 -11.576  1.00  1.22           H  
ATOM   3386 1HG  ARG A 227      -4.164 -19.545 -10.203  1.00  1.22           H  
ATOM   3387 2HG  ARG A 227      -4.351 -17.797  -9.901  1.00  1.22           H  
ATOM   3388 1HD  ARG A 227      -4.000 -18.864  -7.833  1.00  1.22           H  
ATOM   3389 2HD  ARG A 227      -5.709 -18.367  -7.902  1.00  1.22           H  
ATOM   3390  HE  ARG A 227      -5.263 -21.097  -8.781  1.00  1.22           H  
ATOM   3391 1HH1 ARG A 227      -5.723 -19.016  -5.993  1.00  1.22           H  
ATOM   3392 2HH1 ARG A 227      -6.324 -20.301  -4.967  1.00  1.22           H  
ATOM   3393 1HH2 ARG A 227      -6.049 -22.777  -7.424  1.00  1.22           H  
ATOM   3394 2HH2 ARG A 227      -6.514 -22.420  -5.777  1.00  1.22           H  
ATOM   3395  N   THR A 228      -6.765 -15.233 -10.014  1.00  1.16           N  
ATOM   3396  CA  THR A 228      -6.136 -13.948 -10.236  1.00  1.16           C  
ATOM   3397  C   THR A 228      -4.695 -14.086  -9.734  1.00  1.16           C  
ATOM   3398  O   THR A 228      -4.502 -14.631  -8.647  1.00  1.16           O  
ATOM   3399  CB  THR A 228      -6.865 -12.836  -9.462  1.00  1.16           C  
ATOM   3400  OG1 THR A 228      -8.241 -12.795  -9.869  1.00  1.16           O  
ATOM   3401  CG2 THR A 228      -6.220 -11.491  -9.732  1.00  1.16           C  
ATOM   3402  H   THR A 228      -7.605 -15.328  -9.441  1.00  1.16           H  
ATOM   3403  HA  THR A 228      -6.180 -13.715 -11.290  1.00  1.16           H  
ATOM   3404  HB  THR A 228      -6.817 -13.050  -8.395  1.00  1.16           H  
ATOM   3405  HG1 THR A 228      -8.664 -13.638  -9.651  1.00  1.16           H  
ATOM   3406 1HG2 THR A 228      -6.747 -10.719  -9.176  1.00  1.16           H  
ATOM   3407 2HG2 THR A 228      -5.177 -11.516  -9.416  1.00  1.16           H  
ATOM   3408 3HG2 THR A 228      -6.271 -11.269 -10.795  1.00  1.16           H  
ATOM   3409  N   PRO A 229      -3.660 -13.693 -10.500  1.00  1.06           N  
ATOM   3410  CA  PRO A 229      -2.284 -13.780 -10.068  1.00  1.06           C  
ATOM   3411  C   PRO A 229      -2.114 -12.996  -8.762  1.00  1.06           C  
ATOM   3412  O   PRO A 229      -2.729 -11.940  -8.611  1.00  1.06           O  
ATOM   3413  CB  PRO A 229      -1.533 -13.080 -11.209  1.00  1.06           C  
ATOM   3414  CG  PRO A 229      -2.414 -13.271 -12.415  1.00  1.06           C  
ATOM   3415  CD  PRO A 229      -3.838 -13.212 -11.885  1.00  1.06           C  
ATOM   3416  HA  PRO A 229      -2.002 -14.832 -10.018  1.00  1.06           H  
ATOM   3417 1HB  PRO A 229      -1.365 -12.022 -10.957  1.00  1.06           H  
ATOM   3418 2HB  PRO A 229      -0.538 -13.537 -11.337  1.00  1.06           H  
ATOM   3419 1HG  PRO A 229      -2.207 -12.474 -13.150  1.00  1.06           H  
ATOM   3420 2HG  PRO A 229      -2.168 -14.213 -12.910  1.00  1.06           H  
ATOM   3421 1HD  PRO A 229      -4.231 -12.188 -11.908  1.00  1.06           H  
ATOM   3422 2HD  PRO A 229      -4.432 -13.918 -12.482  1.00  1.06           H  
ATOM   3423  N   PRO A 230      -1.317 -13.486  -7.802  1.00  0.94           N  
ATOM   3424  CA  PRO A 230      -0.967 -12.807  -6.572  1.00  0.94           C  
ATOM   3425  C   PRO A 230      -0.267 -11.495  -6.907  1.00  0.94           C  
ATOM   3426  O   PRO A 230       0.284 -11.381  -8.002  1.00  0.94           O  
ATOM   3427  CB  PRO A 230      -0.025 -13.785  -5.895  1.00  0.94           C  
ATOM   3428  CG  PRO A 230      -0.392 -15.129  -6.467  1.00  0.94           C  
ATOM   3429  CD  PRO A 230      -0.800 -14.862  -7.889  1.00  0.94           C  
ATOM   3430  HA  PRO A 230      -1.891 -12.674  -6.001  1.00  0.94           H  
ATOM   3431 1HB  PRO A 230       0.986 -13.475  -6.126  1.00  0.94           H  
ATOM   3432 2HB  PRO A 230      -0.136 -13.733  -4.803  1.00  0.94           H  
ATOM   3433 1HG  PRO A 230       0.459 -15.825  -6.387  1.00  0.94           H  
ATOM   3434 2HG  PRO A 230      -1.210 -15.570  -5.877  1.00  0.94           H  
ATOM   3435 1HD  PRO A 230       0.056 -14.933  -8.582  1.00  0.94           H  
ATOM   3436 2HD  PRO A 230      -1.604 -15.580  -8.113  1.00  0.94           H  
ATOM   3437  N   PRO A 231      -0.256 -10.499  -6.007  1.00  0.84           N  
ATOM   3438  CA  PRO A 231       0.426  -9.227  -6.177  1.00  0.84           C  
ATOM   3439  C   PRO A 231       1.900  -9.442  -6.456  1.00  0.84           C  
ATOM   3440  O   PRO A 231       2.532 -10.301  -5.835  1.00  0.84           O  
ATOM   3441  CB  PRO A 231       0.256  -8.577  -4.798  1.00  0.84           C  
ATOM   3442  CG  PRO A 231      -0.998  -9.190  -4.231  1.00  0.84           C  
ATOM   3443  CD  PRO A 231      -0.985 -10.624  -4.723  1.00  0.84           C  
ATOM   3444  HA  PRO A 231      -0.049  -8.639  -6.977  1.00  0.84           H  
ATOM   3445 1HB  PRO A 231       1.144  -8.777  -4.189  1.00  0.84           H  
ATOM   3446 2HB  PRO A 231       0.191  -7.482  -4.910  1.00  0.84           H  
ATOM   3447 1HG  PRO A 231      -0.984  -9.120  -3.130  1.00  0.84           H  
ATOM   3448 2HG  PRO A 231      -1.882  -8.633  -4.575  1.00  0.84           H  
ATOM   3449 1HD  PRO A 231      -0.451 -11.290  -4.032  1.00  0.84           H  
ATOM   3450 2HD  PRO A 231      -2.029 -10.913  -4.868  1.00  0.84           H  
ATOM   3451  N   SER A 232       2.475  -8.628  -7.335  1.00  0.78           N  
ATOM   3452  CA  SER A 232       3.898  -8.755  -7.612  1.00  0.78           C  
ATOM   3453  C   SER A 232       4.759  -8.360  -6.430  1.00  0.78           C  
ATOM   3454  O   SER A 232       4.322  -7.603  -5.555  1.00  0.78           O  
ATOM   3455  CB  SER A 232       4.245  -7.865  -8.768  1.00  0.78           C  
ATOM   3456  OG  SER A 232       4.000  -6.519  -8.404  1.00  0.78           O  
ATOM   3457  H   SER A 232       1.935  -7.928  -7.872  1.00  0.78           H  
ATOM   3458  HA  SER A 232       4.114  -9.793  -7.873  1.00  0.78           H  
ATOM   3459 1HB  SER A 232       5.291  -7.997  -9.018  1.00  0.78           H  
ATOM   3460 2HB  SER A 232       3.654  -8.130  -9.647  1.00  0.78           H  
ATOM   3461  HG  SER A 232       3.048  -6.388  -8.677  1.00  0.78           H  
ATOM   3462  N   LEU A 233       6.017  -8.798  -6.455  1.00  0.76           N  
ATOM   3463  CA  LEU A 233       6.969  -8.450  -5.411  1.00  0.76           C  
ATOM   3464  C   LEU A 233       7.153  -6.951  -5.372  1.00  0.76           C  
ATOM   3465  O   LEU A 233       7.267  -6.368  -4.299  1.00  0.76           O  
ATOM   3466  CB  LEU A 233       8.309  -9.137  -5.677  1.00  0.76           C  
ATOM   3467  CG  LEU A 233       8.326 -10.658  -5.505  1.00  0.76           C  
ATOM   3468  CD1 LEU A 233       9.610 -11.228  -6.022  1.00  0.76           C  
ATOM   3469  CD2 LEU A 233       8.221 -10.970  -4.071  1.00  0.76           C  
ATOM   3470  H   LEU A 233       6.322  -9.404  -7.223  1.00  0.76           H  
ATOM   3471  HA  LEU A 233       6.579  -8.786  -4.455  1.00  0.76           H  
ATOM   3472 1HB  LEU A 233       8.605  -8.923  -6.697  1.00  0.76           H  
ATOM   3473 2HB  LEU A 233       9.055  -8.715  -5.030  1.00  0.76           H  
ATOM   3474  HG  LEU A 233       7.490 -11.092  -6.056  1.00  0.76           H  
ATOM   3475 1HD1 LEU A 233       9.601 -12.307  -5.887  1.00  0.76           H  
ATOM   3476 2HD1 LEU A 233       9.717 -10.998  -7.077  1.00  0.76           H  
ATOM   3477 3HD1 LEU A 233      10.423 -10.798  -5.468  1.00  0.76           H  
ATOM   3478 1HD2 LEU A 233       8.228 -12.048  -3.923  1.00  0.76           H  
ATOM   3479 2HD2 LEU A 233       9.065 -10.537  -3.562  1.00  0.76           H  
ATOM   3480 3HD2 LEU A 233       7.309 -10.541  -3.692  1.00  0.76           H  
ATOM   3481  N   ALA A 234       7.140  -6.309  -6.540  1.00  0.77           N  
ATOM   3482  CA  ALA A 234       7.283  -4.864  -6.585  1.00  0.77           C  
ATOM   3483  C   ALA A 234       6.161  -4.190  -5.819  1.00  0.77           C  
ATOM   3484  O   ALA A 234       6.384  -3.189  -5.124  1.00  0.77           O  
ATOM   3485  CB  ALA A 234       7.280  -4.378  -8.022  1.00  0.77           C  
ATOM   3486  H   ALA A 234       7.039  -6.845  -7.397  1.00  0.77           H  
ATOM   3487  HA  ALA A 234       8.215  -4.597  -6.108  1.00  0.77           H  
ATOM   3488 1HB  ALA A 234       7.397  -3.306  -8.035  1.00  0.77           H  
ATOM   3489 2HB  ALA A 234       8.103  -4.841  -8.562  1.00  0.77           H  
ATOM   3490 3HB  ALA A 234       6.335  -4.648  -8.495  1.00  0.77           H  
ATOM   3491  N   ALA A 235       4.928  -4.707  -5.952  1.00  0.81           N  
ATOM   3492  CA  ALA A 235       3.810  -4.080  -5.249  1.00  0.81           C  
ATOM   3493  C   ALA A 235       3.967  -4.207  -3.767  1.00  0.81           C  
ATOM   3494  O   ALA A 235       3.776  -3.251  -3.013  1.00  0.81           O  
ATOM   3495  CB  ALA A 235       2.514  -4.707  -5.672  1.00  0.81           C  
ATOM   3496  H   ALA A 235       4.752  -5.512  -6.568  1.00  0.81           H  
ATOM   3497  HA  ALA A 235       3.793  -3.027  -5.487  1.00  0.81           H  
ATOM   3498 1HB  ALA A 235       1.688  -4.220  -5.172  1.00  0.81           H  
ATOM   3499 2HB  ALA A 235       2.417  -4.592  -6.712  1.00  0.81           H  
ATOM   3500 3HB  ALA A 235       2.518  -5.769  -5.423  1.00  0.81           H  
ATOM   3501  N   LEU A 236       4.372  -5.390  -3.362  1.00  0.88           N  
ATOM   3502  CA  LEU A 236       4.530  -5.727  -1.972  1.00  0.88           C  
ATOM   3503  C   LEU A 236       5.679  -4.933  -1.354  1.00  0.88           C  
ATOM   3504  O   LEU A 236       5.627  -4.533  -0.189  1.00  0.88           O  
ATOM   3505  CB  LEU A 236       4.763  -7.226  -1.915  1.00  0.88           C  
ATOM   3506  CG  LEU A 236       3.578  -8.037  -2.367  1.00  0.88           C  
ATOM   3507  CD1 LEU A 236       3.968  -9.493  -2.461  1.00  0.88           C  
ATOM   3508  CD2 LEU A 236       2.452  -7.809  -1.433  1.00  0.88           C  
ATOM   3509  H   LEU A 236       4.533  -6.116  -4.066  1.00  0.88           H  
ATOM   3510  HA  LEU A 236       3.613  -5.483  -1.447  1.00  0.88           H  
ATOM   3511 1HB  LEU A 236       5.566  -7.459  -2.588  1.00  0.88           H  
ATOM   3512 2HB  LEU A 236       5.032  -7.518  -0.904  1.00  0.88           H  
ATOM   3513  HG  LEU A 236       3.280  -7.708  -3.357  1.00  0.88           H  
ATOM   3514 1HD1 LEU A 236       3.120 -10.068  -2.821  1.00  0.88           H  
ATOM   3515 2HD1 LEU A 236       4.784  -9.591  -3.165  1.00  0.88           H  
ATOM   3516 3HD1 LEU A 236       4.280  -9.857  -1.483  1.00  0.88           H  
ATOM   3517 1HD2 LEU A 236       1.582  -8.361  -1.766  1.00  0.88           H  
ATOM   3518 2HD2 LEU A 236       2.747  -8.135  -0.445  1.00  0.88           H  
ATOM   3519 3HD2 LEU A 236       2.219  -6.762  -1.414  1.00  0.88           H  
ATOM   3520  N   ALA A 237       6.718  -4.708  -2.160  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       7.908  -3.969  -1.776  1.00  0.97           C  
ATOM   3522  C   ALA A 237       7.767  -2.458  -1.892  1.00  0.97           C  
ATOM   3523  O   ALA A 237       8.549  -1.725  -1.291  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       9.061  -4.383  -2.645  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.699  -5.104  -3.094  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       8.127  -4.215  -0.738  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       9.962  -3.863  -2.333  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       9.200  -5.443  -2.559  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       8.833  -4.130  -3.679  1.00  0.97           H  
ATOM   3530  N   GLY A 238       6.831  -1.967  -2.707  1.00  1.04           N  
ATOM   3531  CA  GLY A 238       6.743  -0.524  -2.895  1.00  1.04           C  
ATOM   3532  C   GLY A 238       7.897  -0.043  -3.782  1.00  1.04           C  
ATOM   3533  O   GLY A 238       8.523   0.982  -3.492  1.00  1.04           O  
ATOM   3534  H   GLY A 238       6.207  -2.586  -3.222  1.00  1.04           H  
ATOM   3535 1HA  GLY A 238       5.789  -0.277  -3.361  1.00  1.04           H  
ATOM   3536 2HA  GLY A 238       6.773  -0.027  -1.926  1.00  1.04           H  
ATOM   3537  N   TYR A 239       8.270  -0.887  -4.768  1.00  1.07           N  
ATOM   3538  CA  TYR A 239       9.366  -0.736  -5.772  1.00  1.07           C  
ATOM   3539  C   TYR A 239      10.799  -0.475  -5.324  1.00  1.07           C  
ATOM   3540  O   TYR A 239      11.730  -0.782  -6.064  1.00  1.07           O  
ATOM   3541  CB  TYR A 239       9.140   0.431  -6.752  1.00  1.07           C  
ATOM   3542  CG  TYR A 239       8.232   0.261  -7.898  1.00  1.07           C  
ATOM   3543  CD1 TYR A 239       7.242   1.182  -8.128  1.00  1.07           C  
ATOM   3544  CD2 TYR A 239       8.445  -0.780  -8.777  1.00  1.07           C  
ATOM   3545  CE1 TYR A 239       6.462   1.075  -9.236  1.00  1.07           C  
ATOM   3546  CE2 TYR A 239       7.664  -0.900  -9.878  1.00  1.07           C  
ATOM   3547  CZ  TYR A 239       6.677   0.029 -10.120  1.00  1.07           C  
ATOM   3548  OH  TYR A 239       5.903  -0.089 -11.223  1.00  1.07           O  
ATOM   3549  H   TYR A 239       7.685  -1.721  -4.868  1.00  1.07           H  
ATOM   3550  HA  TYR A 239       9.387  -1.665  -6.346  1.00  1.07           H  
ATOM   3551 1HB  TYR A 239       8.786   1.293  -6.187  1.00  1.07           H  
ATOM   3552 2HB  TYR A 239      10.112   0.720  -7.159  1.00  1.07           H  
ATOM   3553  HD1 TYR A 239       7.097   2.009  -7.440  1.00  1.07           H  
ATOM   3554  HD2 TYR A 239       9.246  -1.504  -8.592  1.00  1.07           H  
ATOM   3555  HE1 TYR A 239       5.691   1.813  -9.417  1.00  1.07           H  
ATOM   3556  HE2 TYR A 239       7.834  -1.722 -10.562  1.00  1.07           H  
ATOM   3557  HH  TYR A 239       6.042  -0.954 -11.608  1.00  1.07           H  
ATOM   3558  N   ARG A 240      11.024   0.018  -4.131  1.00  1.05           N  
ATOM   3559  CA  ARG A 240      12.353   0.522  -3.804  1.00  1.05           C  
ATOM   3560  C   ARG A 240      13.475  -0.488  -3.981  1.00  1.05           C  
ATOM   3561  O   ARG A 240      14.566  -0.128  -4.412  1.00  1.05           O  
ATOM   3562  CB  ARG A 240      12.364   1.027  -2.400  1.00  1.05           C  
ATOM   3563  CG  ARG A 240      13.632   1.631  -1.943  1.00  1.05           C  
ATOM   3564  CD  ARG A 240      14.045   2.826  -2.751  1.00  1.05           C  
ATOM   3565  NE  ARG A 240      13.108   3.925  -2.655  1.00  1.05           N  
ATOM   3566  CZ  ARG A 240      13.244   5.089  -3.309  1.00  1.05           C  
ATOM   3567  NH1 ARG A 240      14.302   5.307  -4.063  1.00  1.05           N  
ATOM   3568  NH2 ARG A 240      12.308   6.017  -3.209  1.00  1.05           N  
ATOM   3569  H   ARG A 240      10.232   0.218  -3.531  1.00  1.05           H  
ATOM   3570  HA  ARG A 240      12.554   1.367  -4.463  1.00  1.05           H  
ATOM   3571 1HB  ARG A 240      11.583   1.754  -2.297  1.00  1.05           H  
ATOM   3572 2HB  ARG A 240      12.145   0.206  -1.725  1.00  1.05           H  
ATOM   3573 1HG  ARG A 240      13.490   1.964  -0.927  1.00  1.05           H  
ATOM   3574 2HG  ARG A 240      14.434   0.890  -1.977  1.00  1.05           H  
ATOM   3575 1HD  ARG A 240      15.013   3.180  -2.404  1.00  1.05           H  
ATOM   3576 2HD  ARG A 240      14.120   2.544  -3.799  1.00  1.05           H  
ATOM   3577  HE  ARG A 240      12.261   3.801  -2.091  1.00  1.05           H  
ATOM   3578 1HH1 ARG A 240      15.010   4.600  -4.155  1.00  1.05           H  
ATOM   3579 2HH1 ARG A 240      14.384   6.173  -4.578  1.00  1.05           H  
ATOM   3580 1HH2 ARG A 240      11.475   5.840  -2.657  1.00  1.05           H  
ATOM   3581 2HH2 ARG A 240      12.407   6.879  -3.720  1.00  1.05           H  
ATOM   3582  N   ARG A 241      13.225  -1.744  -3.653  1.00  0.99           N  
ATOM   3583  CA  ARG A 241      14.263  -2.738  -3.818  1.00  0.99           C  
ATOM   3584  C   ARG A 241      13.911  -3.796  -4.847  1.00  0.99           C  
ATOM   3585  O   ARG A 241      14.533  -4.860  -4.844  1.00  0.99           O  
ATOM   3586  CB  ARG A 241      14.604  -3.454  -2.520  1.00  0.99           C  
ATOM   3587  CG  ARG A 241      15.265  -2.617  -1.449  1.00  0.99           C  
ATOM   3588  CD  ARG A 241      15.626  -3.461  -0.259  1.00  0.99           C  
ATOM   3589  NE  ARG A 241      16.298  -2.690   0.778  1.00  0.99           N  
ATOM   3590  CZ  ARG A 241      15.677  -1.999   1.739  1.00  0.99           C  
ATOM   3591  NH1 ARG A 241      14.360  -2.001   1.834  1.00  0.99           N  
ATOM   3592  NH2 ARG A 241      16.417  -1.333   2.587  1.00  0.99           N  
ATOM   3593  H   ARG A 241      12.317  -2.002  -3.303  1.00  0.99           H  
ATOM   3594  HA  ARG A 241      15.151  -2.223  -4.151  1.00  0.99           H  
ATOM   3595 1HB  ARG A 241      13.694  -3.870  -2.094  1.00  0.99           H  
ATOM   3596 2HB  ARG A 241      15.273  -4.291  -2.733  1.00  0.99           H  
ATOM   3597 1HG  ARG A 241      16.180  -2.180  -1.852  1.00  0.99           H  
ATOM   3598 2HG  ARG A 241      14.591  -1.821  -1.125  1.00  0.99           H  
ATOM   3599 1HD  ARG A 241      14.724  -3.896   0.171  1.00  0.99           H  
ATOM   3600 2HD  ARG A 241      16.301  -4.264  -0.574  1.00  0.99           H  
ATOM   3601  HE  ARG A 241      17.335  -2.641   0.787  1.00  0.99           H  
ATOM   3602 1HH1 ARG A 241      13.808  -2.524   1.174  1.00  0.99           H  
ATOM   3603 2HH1 ARG A 241      13.909  -1.486   2.585  1.00  0.99           H  
ATOM   3604 1HH2 ARG A 241      17.444  -1.368   2.461  1.00  0.99           H  
ATOM   3605 2HH2 ARG A 241      15.979  -0.788   3.342  1.00  0.99           H  
ATOM   3606  N   VAL A 242      12.886  -3.552  -5.668  1.00  0.91           N  
ATOM   3607  CA  VAL A 242      12.465  -4.574  -6.623  1.00  0.91           C  
ATOM   3608  C   VAL A 242      12.286  -4.052  -8.042  1.00  0.91           C  
ATOM   3609  O   VAL A 242      11.585  -3.066  -8.271  1.00  0.91           O  
ATOM   3610  CB  VAL A 242      11.127  -5.214  -6.204  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242      10.715  -6.296  -7.235  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242      11.210  -5.844  -4.832  1.00  0.91           C  
ATOM   3613  H   VAL A 242      12.437  -2.637  -5.666  1.00  0.91           H  
ATOM   3614  HA  VAL A 242      13.222  -5.351  -6.644  1.00  0.91           H  
ATOM   3615  HB  VAL A 242      10.377  -4.444  -6.198  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242       9.778  -6.732  -6.953  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242      10.611  -5.865  -8.224  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242      11.478  -7.079  -7.261  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242      10.240  -6.274  -4.586  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242      11.941  -6.611  -4.827  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242      11.475  -5.098  -4.095  1.00  0.91           H  
ATOM   3622  N   VAL A 243      12.872  -4.761  -8.991  1.00  0.83           N  
ATOM   3623  CA  VAL A 243      12.713  -4.440 -10.394  1.00  0.83           C  
ATOM   3624  C   VAL A 243      11.816  -5.483 -11.044  1.00  0.83           C  
ATOM   3625  O   VAL A 243      12.119  -6.673 -10.976  1.00  0.83           O  
ATOM   3626  CB  VAL A 243      14.059  -4.452 -11.117  1.00  0.83           C  
ATOM   3627  CG1 VAL A 243      13.800  -4.167 -12.528  1.00  0.83           C  
ATOM   3628  CG2 VAL A 243      15.024  -3.434 -10.503  1.00  0.83           C  
ATOM   3629  H   VAL A 243      13.441  -5.558  -8.715  1.00  0.83           H  
ATOM   3630  HA  VAL A 243      12.252  -3.457 -10.492  1.00  0.83           H  
ATOM   3631  HB  VAL A 243      14.499  -5.446 -11.054  1.00  0.83           H  
ATOM   3632 1HG1 VAL A 243      14.698  -4.188 -13.064  1.00  0.83           H  
ATOM   3633 2HG1 VAL A 243      13.130  -4.907 -12.930  1.00  0.83           H  
ATOM   3634 3HG1 VAL A 243      13.346  -3.206 -12.619  1.00  0.83           H  
ATOM   3635 1HG2 VAL A 243      15.969  -3.459 -11.041  1.00  0.83           H  
ATOM   3636 2HG2 VAL A 243      14.596  -2.440 -10.569  1.00  0.83           H  
ATOM   3637 3HG2 VAL A 243      15.198  -3.685  -9.455  1.00  0.83           H  
ATOM   3638  N   ARG A 244      10.701  -5.055 -11.635  1.00  0.77           N  
ATOM   3639  CA  ARG A 244       9.771  -6.016 -12.241  1.00  0.77           C  
ATOM   3640  C   ARG A 244       9.885  -6.038 -13.752  1.00  0.77           C  
ATOM   3641  O   ARG A 244       9.795  -5.003 -14.413  1.00  0.77           O  
ATOM   3642  CB  ARG A 244       8.340  -5.726 -11.843  1.00  0.77           C  
ATOM   3643  CG  ARG A 244       7.289  -6.666 -12.392  1.00  0.77           C  
ATOM   3644  CD  ARG A 244       5.942  -6.276 -11.894  1.00  0.77           C  
ATOM   3645  NE  ARG A 244       4.874  -7.057 -12.473  1.00  0.77           N  
ATOM   3646  CZ  ARG A 244       3.654  -6.588 -12.747  1.00  0.77           C  
ATOM   3647  NH1 ARG A 244       3.340  -5.334 -12.541  1.00  0.77           N  
ATOM   3648  NH2 ARG A 244       2.778  -7.424 -13.226  1.00  0.77           N  
ATOM   3649  H   ARG A 244      10.514  -4.051 -11.673  1.00  0.77           H  
ATOM   3650  HA  ARG A 244      10.019  -7.013 -11.880  1.00  0.77           H  
ATOM   3651 1HB  ARG A 244       8.262  -5.775 -10.758  1.00  0.77           H  
ATOM   3652 2HB  ARG A 244       8.072  -4.731 -12.142  1.00  0.77           H  
ATOM   3653 1HG  ARG A 244       7.294  -6.626 -13.477  1.00  0.77           H  
ATOM   3654 2HG  ARG A 244       7.501  -7.689 -12.062  1.00  0.77           H  
ATOM   3655 1HD  ARG A 244       5.923  -6.437 -10.819  1.00  0.77           H  
ATOM   3656 2HD  ARG A 244       5.745  -5.249 -12.085  1.00  0.77           H  
ATOM   3657  HE  ARG A 244       5.005  -8.063 -12.645  1.00  0.77           H  
ATOM   3658 1HH1 ARG A 244       4.011  -4.697 -12.156  1.00  0.77           H  
ATOM   3659 2HH1 ARG A 244       2.380  -5.032 -12.733  1.00  0.77           H  
ATOM   3660 1HH2 ARG A 244       3.073  -8.402 -13.339  1.00  0.77           H  
ATOM   3661 2HH2 ARG A 244       1.835  -7.124 -13.443  1.00  0.77           H  
ATOM   3662  N   LEU A 245      10.116  -7.228 -14.292  1.00  0.75           N  
ATOM   3663  CA  LEU A 245      10.273  -7.410 -15.726  1.00  0.75           C  
ATOM   3664  C   LEU A 245       9.091  -8.163 -16.305  1.00  0.75           C  
ATOM   3665  O   LEU A 245       8.678  -9.206 -15.790  1.00  0.75           O  
ATOM   3666  CB  LEU A 245      11.529  -8.216 -16.037  1.00  0.75           C  
ATOM   3667  CG  LEU A 245      12.842  -7.565 -15.785  1.00  0.75           C  
ATOM   3668  CD1 LEU A 245      13.066  -7.461 -14.304  1.00  0.75           C  
ATOM   3669  CD2 LEU A 245      13.896  -8.407 -16.389  1.00  0.75           C  
ATOM   3670  H   LEU A 245      10.203  -8.037 -13.682  1.00  0.75           H  
ATOM   3671  HA  LEU A 245      10.337  -6.436 -16.206  1.00  0.75           H  
ATOM   3672 1HB  LEU A 245      11.505  -9.123 -15.447  1.00  0.75           H  
ATOM   3673 2HB  LEU A 245      11.497  -8.493 -17.090  1.00  0.75           H  
ATOM   3674  HG  LEU A 245      12.856  -6.564 -16.221  1.00  0.75           H  
ATOM   3675 1HD1 LEU A 245      14.002  -7.012 -14.123  1.00  0.75           H  
ATOM   3676 2HD1 LEU A 245      12.323  -6.877 -13.852  1.00  0.75           H  
ATOM   3677 3HD1 LEU A 245      13.045  -8.459 -13.866  1.00  0.75           H  
ATOM   3678 1HD2 LEU A 245      14.866  -7.960 -16.218  1.00  0.75           H  
ATOM   3679 2HD2 LEU A 245      13.857  -9.395 -15.932  1.00  0.75           H  
ATOM   3680 3HD2 LEU A 245      13.726  -8.504 -17.445  1.00  0.75           H  
ATOM   3681  N   CYS A 246       8.556  -7.644 -17.389  1.00  0.76           N  
ATOM   3682  CA  CYS A 246       7.420  -8.263 -18.049  1.00  0.76           C  
ATOM   3683  C   CYS A 246       7.632  -8.266 -19.554  1.00  0.76           C  
ATOM   3684  O   CYS A 246       8.566  -7.635 -20.054  1.00  0.76           O  
ATOM   3685  CB  CYS A 246       6.150  -7.522 -17.701  1.00  0.76           C  
ATOM   3686  SG  CYS A 246       5.747  -7.432 -15.944  1.00  0.76           S  
ATOM   3687  H   CYS A 246       8.948  -6.777 -17.764  1.00  0.76           H  
ATOM   3688  HA  CYS A 246       7.329  -9.295 -17.706  1.00  0.76           H  
ATOM   3689 1HB  CYS A 246       6.292  -6.537 -18.037  1.00  0.76           H  
ATOM   3690 2HB  CYS A 246       5.304  -7.952 -18.234  1.00  0.76           H  
ATOM   3691  HG  CYS A 246       5.639  -8.755 -15.758  1.00  0.76           H  
ATOM   3692  N   SER A 247       6.771  -8.965 -20.284  1.00  0.78           N  
ATOM   3693  CA  SER A 247       6.896  -9.023 -21.735  1.00  0.78           C  
ATOM   3694  C   SER A 247       5.578  -9.260 -22.423  1.00  0.78           C  
ATOM   3695  O   SER A 247       4.649  -9.803 -21.832  1.00  0.78           O  
ATOM   3696  CB  SER A 247       7.883 -10.082 -22.167  1.00  0.78           C  
ATOM   3697  OG  SER A 247       7.988 -10.125 -23.577  1.00  0.78           O  
ATOM   3698  H   SER A 247       6.021  -9.469 -19.829  1.00  0.78           H  
ATOM   3699  HA  SER A 247       7.267  -8.073 -22.070  1.00  0.78           H  
ATOM   3700 1HB  SER A 247       8.858  -9.861 -21.737  1.00  0.78           H  
ATOM   3701 2HB  SER A 247       7.568 -11.055 -21.789  1.00  0.78           H  
ATOM   3702  HG  SER A 247       8.286  -9.235 -23.855  1.00  0.78           H  
ATOM   3703  N   PHE A 248       5.496  -8.832 -23.681  1.00  0.81           N  
ATOM   3704  CA  PHE A 248       4.299  -9.045 -24.482  1.00  0.81           C  
ATOM   3705  C   PHE A 248       4.466 -10.297 -25.340  1.00  0.81           C  
ATOM   3706  O   PHE A 248       3.512 -10.768 -25.987  1.00  0.81           O  
ATOM   3707  CB  PHE A 248       4.098  -7.866 -25.415  1.00  0.81           C  
ATOM   3708  CG  PHE A 248       3.870  -6.554 -24.763  1.00  0.81           C  
ATOM   3709  CD1 PHE A 248       4.895  -5.647 -24.710  1.00  0.81           C  
ATOM   3710  CD2 PHE A 248       2.658  -6.217 -24.221  1.00  0.81           C  
ATOM   3711  CE1 PHE A 248       4.734  -4.424 -24.144  1.00  0.81           C  
ATOM   3712  CE2 PHE A 248       2.474  -4.991 -23.640  1.00  0.81           C  
ATOM   3713  CZ  PHE A 248       3.524  -4.094 -23.611  1.00  0.81           C  
ATOM   3714  H   PHE A 248       6.299  -8.372 -24.115  1.00  0.81           H  
ATOM   3715  HA  PHE A 248       3.437  -9.164 -23.823  1.00  0.81           H  
ATOM   3716 1HB  PHE A 248       4.979  -7.770 -26.057  1.00  0.81           H  
ATOM   3717 2HB  PHE A 248       3.252  -8.068 -26.064  1.00  0.81           H  
ATOM   3718  HD1 PHE A 248       5.836  -5.924 -25.126  1.00  0.81           H  
ATOM   3719  HD2 PHE A 248       1.857  -6.929 -24.258  1.00  0.81           H  
ATOM   3720  HE1 PHE A 248       5.565  -3.718 -24.117  1.00  0.81           H  
ATOM   3721  HE2 PHE A 248       1.511  -4.724 -23.214  1.00  0.81           H  
ATOM   3722  HZ  PHE A 248       3.389  -3.137 -23.183  1.00  0.81           H  
ATOM   3723  N   SER A 249       5.678 -10.872 -25.298  1.00  0.84           N  
ATOM   3724  CA  SER A 249       6.039 -12.041 -26.086  1.00  0.84           C  
ATOM   3725  C   SER A 249       5.280 -13.296 -25.698  1.00  0.84           C  
ATOM   3726  O   SER A 249       5.218 -14.254 -26.466  1.00  0.84           O  
ATOM   3727  CB  SER A 249       7.531 -12.303 -25.973  1.00  0.84           C  
ATOM   3728  OG  SER A 249       7.897 -12.645 -24.665  1.00  0.84           O  
ATOM   3729  H   SER A 249       6.400 -10.467 -24.708  1.00  0.84           H  
ATOM   3730  HA  SER A 249       5.820 -11.814 -27.121  1.00  0.84           H  
ATOM   3731 1HB  SER A 249       7.794 -13.118 -26.638  1.00  0.84           H  
ATOM   3732 2HB  SER A 249       8.086 -11.423 -26.294  1.00  0.84           H  
ATOM   3733  HG  SER A 249       7.941 -11.800 -24.186  1.00  0.84           H  
ATOM   3734  N   LYS A 250       4.710 -13.296 -24.497  1.00  0.88           N  
ATOM   3735  CA  LYS A 250       3.984 -14.449 -24.010  1.00  0.88           C  
ATOM   3736  C   LYS A 250       2.474 -14.238 -24.202  1.00  0.88           C  
ATOM   3737  O   LYS A 250       1.676 -15.082 -23.816  1.00  0.88           O  
ATOM   3738  CB  LYS A 250       4.330 -14.725 -22.545  1.00  0.88           C  
ATOM   3739  CG  LYS A 250       5.840 -14.837 -22.273  1.00  0.88           C  
ATOM   3740  CD  LYS A 250       6.501 -15.893 -23.138  1.00  0.88           C  
ATOM   3741  CE  LYS A 250       7.981 -16.039 -22.835  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250       8.684 -16.867 -23.874  1.00  0.88           N  
ATOM   3743  H   LYS A 250       4.799 -12.482 -23.907  1.00  0.88           H  
ATOM   3744  HA  LYS A 250       4.283 -15.317 -24.598  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250       3.919 -13.939 -21.905  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250       3.896 -15.665 -22.240  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250       6.314 -13.870 -22.460  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250       5.991 -15.093 -21.219  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250       6.043 -16.843 -22.926  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250       6.366 -15.665 -24.195  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250       8.442 -15.054 -22.791  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250       8.091 -16.523 -21.871  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250       9.657 -16.949 -23.640  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250       8.275 -17.807 -23.965  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250       8.594 -16.411 -24.766  1.00  0.88           H  
ATOM   3756  N   THR A 251       2.074 -13.092 -24.752  1.00  0.92           N  
ATOM   3757  CA  THR A 251       0.658 -12.801 -24.934  1.00  0.92           C  
ATOM   3758  C   THR A 251       0.369 -12.463 -26.394  1.00  0.92           C  
ATOM   3759  O   THR A 251      -0.234 -13.253 -27.122  1.00  0.92           O  
ATOM   3760  CB  THR A 251       0.192 -11.647 -24.018  1.00  0.92           C  
ATOM   3761  OG1 THR A 251       0.982 -10.478 -24.255  1.00  0.92           O  
ATOM   3762  CG2 THR A 251       0.331 -12.043 -22.551  1.00  0.92           C  
ATOM   3763  H   THR A 251       2.750 -12.409 -25.084  1.00  0.92           H  
ATOM   3764  HA  THR A 251       0.079 -13.688 -24.678  1.00  0.92           H  
ATOM   3765  HB  THR A 251      -0.852 -11.418 -24.232  1.00  0.92           H  
ATOM   3766  HG1 THR A 251       0.745  -9.804 -23.586  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      -0.012 -11.225 -21.926  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      -0.272 -12.916 -22.357  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251       1.370 -12.262 -22.318  1.00  0.92           H  
ATOM   3770  N   LEU A 252       0.770 -11.253 -26.804  1.00  0.96           N  
ATOM   3771  CA  LEU A 252       0.558 -10.780 -28.180  1.00  0.96           C  
ATOM   3772  C   LEU A 252       1.393 -11.550 -29.190  1.00  0.96           C  
ATOM   3773  O   LEU A 252       0.955 -11.776 -30.317  1.00  0.96           O  
ATOM   3774  CB  LEU A 252       0.851  -9.294 -28.290  1.00  0.96           C  
ATOM   3775  CG  LEU A 252      -0.143  -8.369 -27.604  1.00  0.96           C  
ATOM   3776  CD1 LEU A 252       0.385  -6.920 -27.665  1.00  0.96           C  
ATOM   3777  CD2 LEU A 252      -1.518  -8.497 -28.285  1.00  0.96           C  
ATOM   3778  H   LEU A 252       1.294 -10.678 -26.140  1.00  0.96           H  
ATOM   3779  HA  LEU A 252      -0.490 -10.934 -28.431  1.00  0.96           H  
ATOM   3780 1HB  LEU A 252       1.814  -9.126 -27.822  1.00  0.96           H  
ATOM   3781 2HB  LEU A 252       0.921  -9.028 -29.334  1.00  0.96           H  
ATOM   3782  HG  LEU A 252      -0.239  -8.665 -26.580  1.00  0.96           H  
ATOM   3783 1HD1 LEU A 252      -0.299  -6.242 -27.176  1.00  0.96           H  
ATOM   3784 2HD1 LEU A 252       1.355  -6.865 -27.171  1.00  0.96           H  
ATOM   3785 3HD1 LEU A 252       0.488  -6.626 -28.699  1.00  0.96           H  
ATOM   3786 1HD2 LEU A 252      -2.237  -7.846 -27.787  1.00  0.96           H  
ATOM   3787 2HD2 LEU A 252      -1.440  -8.214 -29.328  1.00  0.96           H  
ATOM   3788 3HD2 LEU A 252      -1.858  -9.527 -28.219  1.00  0.96           H  
ATOM   3789  N   GLY A 253       2.593 -11.956 -28.782  1.00  1.01           N  
ATOM   3790  CA  GLY A 253       3.445 -12.782 -29.626  1.00  1.01           C  
ATOM   3791  C   GLY A 253       4.922 -12.414 -29.617  1.00  1.01           C  
ATOM   3792  O   GLY A 253       5.279 -11.239 -29.510  1.00  1.01           O  
ATOM   3793  H   GLY A 253       2.904 -11.693 -27.846  1.00  1.01           H  
ATOM   3794 1HA  GLY A 253       3.308 -13.801 -29.299  1.00  1.01           H  
ATOM   3795 2HA  GLY A 253       3.082 -12.727 -30.648  1.00  1.01           H  
ATOM   3796  N   PRO A 254       5.822 -13.394 -29.830  1.00  1.05           N  
ATOM   3797  CA  PRO A 254       7.265 -13.226 -29.875  1.00  1.05           C  
ATOM   3798  C   PRO A 254       7.702 -12.333 -31.022  1.00  1.05           C  
ATOM   3799  O   PRO A 254       8.718 -11.641 -30.942  1.00  1.05           O  
ATOM   3800  CB  PRO A 254       7.757 -14.673 -30.064  1.00  1.05           C  
ATOM   3801  CG  PRO A 254       6.580 -15.417 -30.669  1.00  1.05           C  
ATOM   3802  CD  PRO A 254       5.371 -14.780 -30.059  1.00  1.05           C  
ATOM   3803  HA  PRO A 254       7.612 -12.817 -28.919  1.00  1.05           H  
ATOM   3804 1HB  PRO A 254       8.645 -14.681 -30.718  1.00  1.05           H  
ATOM   3805 2HB  PRO A 254       8.072 -15.088 -29.095  1.00  1.05           H  
ATOM   3806 1HG  PRO A 254       6.600 -15.338 -31.766  1.00  1.05           H  
ATOM   3807 2HG  PRO A 254       6.650 -16.488 -30.434  1.00  1.05           H  
ATOM   3808 1HD  PRO A 254       4.548 -14.837 -30.773  1.00  1.05           H  
ATOM   3809 2HD  PRO A 254       5.145 -15.265 -29.101  1.00  1.05           H  
ATOM   3810  N   GLY A 255       6.853 -12.247 -32.045  1.00  1.08           N  
ATOM   3811  CA  GLY A 255       7.137 -11.460 -33.231  1.00  1.08           C  
ATOM   3812  C   GLY A 255       7.082  -9.965 -32.975  1.00  1.08           C  
ATOM   3813  O   GLY A 255       7.506  -9.177 -33.820  1.00  1.08           O  
ATOM   3814  H   GLY A 255       6.010 -12.796 -32.034  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255       8.124 -11.728 -33.609  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255       6.422 -11.719 -34.009  1.00  1.08           H  
ATOM   3817  N   LEU A 256       6.572  -9.559 -31.813  1.00  1.07           N  
ATOM   3818  CA  LEU A 256       6.517  -8.145 -31.513  1.00  1.07           C  
ATOM   3819  C   LEU A 256       7.859  -7.656 -30.999  1.00  1.07           C  
ATOM   3820  O   LEU A 256       8.156  -6.469 -31.075  1.00  1.07           O  
ATOM   3821  CB  LEU A 256       5.469  -7.849 -30.449  1.00  1.07           C  
ATOM   3822  CG  LEU A 256       4.053  -7.675 -30.946  1.00  1.07           C  
ATOM   3823  CD1 LEU A 256       3.537  -9.002 -31.489  1.00  1.07           C  
ATOM   3824  CD2 LEU A 256       3.226  -7.186 -29.831  1.00  1.07           C  
ATOM   3825  H   LEU A 256       6.221 -10.230 -31.127  1.00  1.07           H  
ATOM   3826  HA  LEU A 256       6.272  -7.599 -32.423  1.00  1.07           H  
ATOM   3827 1HB  LEU A 256       5.470  -8.665 -29.725  1.00  1.07           H  
ATOM   3828 2HB  LEU A 256       5.758  -6.938 -29.933  1.00  1.07           H  
ATOM   3829  HG  LEU A 256       4.034  -6.949 -31.756  1.00  1.07           H  
ATOM   3830 1HD1 LEU A 256       2.527  -8.878 -31.840  1.00  1.07           H  
ATOM   3831 2HD1 LEU A 256       4.166  -9.337 -32.307  1.00  1.07           H  
ATOM   3832 3HD1 LEU A 256       3.549  -9.744 -30.694  1.00  1.07           H  
ATOM   3833 1HD2 LEU A 256       2.207  -7.049 -30.176  1.00  1.07           H  
ATOM   3834 2HD2 LEU A 256       3.261  -7.907 -29.030  1.00  1.07           H  
ATOM   3835 3HD2 LEU A 256       3.628  -6.255 -29.491  1.00  1.07           H  
ATOM   3836  N   ARG A 257       8.652  -8.569 -30.423  1.00  1.04           N  
ATOM   3837  CA  ARG A 257       9.933  -8.225 -29.808  1.00  1.04           C  
ATOM   3838  C   ARG A 257       9.842  -7.062 -28.813  1.00  1.04           C  
ATOM   3839  O   ARG A 257      10.619  -6.114 -28.901  1.00  1.04           O  
ATOM   3840  CB  ARG A 257      10.958  -7.893 -30.873  1.00  1.04           C  
ATOM   3841  CG  ARG A 257      11.268  -9.047 -31.828  1.00  1.04           C  
ATOM   3842  CD  ARG A 257      12.340  -8.693 -32.803  1.00  1.04           C  
ATOM   3843  NE  ARG A 257      12.642  -9.798 -33.707  1.00  1.04           N  
ATOM   3844  CZ  ARG A 257      13.529  -9.744 -34.722  1.00  1.04           C  
ATOM   3845  NH1 ARG A 257      14.200  -8.638 -34.956  1.00  1.04           N  
ATOM   3846  NH2 ARG A 257      13.724 -10.808 -35.483  1.00  1.04           N  
ATOM   3847  H   ARG A 257       8.392  -9.554 -30.457  1.00  1.04           H  
ATOM   3848  HA  ARG A 257      10.290  -9.103 -29.266  1.00  1.04           H  
ATOM   3849 1HB  ARG A 257      10.624  -7.044 -31.465  1.00  1.04           H  
ATOM   3850 2HB  ARG A 257      11.893  -7.607 -30.389  1.00  1.04           H  
ATOM   3851 1HG  ARG A 257      11.591  -9.914 -31.251  1.00  1.04           H  
ATOM   3852 2HG  ARG A 257      10.362  -9.306 -32.388  1.00  1.04           H  
ATOM   3853 1HD  ARG A 257      12.017  -7.842 -33.402  1.00  1.04           H  
ATOM   3854 2HD  ARG A 257      13.251  -8.434 -32.264  1.00  1.04           H  
ATOM   3855  HE  ARG A 257      12.145 -10.668 -33.561  1.00  1.04           H  
ATOM   3856 1HH1 ARG A 257      14.051  -7.825 -34.376  1.00  1.04           H  
ATOM   3857 2HH1 ARG A 257      14.863  -8.601 -35.716  1.00  1.04           H  
ATOM   3858 1HH2 ARG A 257      13.209 -11.659 -35.304  1.00  1.04           H  
ATOM   3859 2HH2 ARG A 257      14.387 -10.770 -36.243  1.00  1.04           H  
ATOM   3860  N   LEU A 258       8.864  -7.117 -27.906  1.00  0.99           N  
ATOM   3861  CA  LEU A 258       8.677  -6.067 -26.901  1.00  0.99           C  
ATOM   3862  C   LEU A 258       8.498  -6.562 -25.476  1.00  0.99           C  
ATOM   3863  O   LEU A 258       7.852  -7.596 -25.226  1.00  0.99           O  
ATOM   3864  CB  LEU A 258       7.440  -5.223 -27.217  1.00  0.99           C  
ATOM   3865  CG  LEU A 258       7.455  -4.405 -28.429  1.00  0.99           C  
ATOM   3866  CD1 LEU A 258       6.118  -3.964 -28.694  1.00  0.99           C  
ATOM   3867  CD2 LEU A 258       8.305  -3.247 -28.198  1.00  0.99           C  
ATOM   3868  H   LEU A 258       8.252  -7.918 -27.914  1.00  0.99           H  
ATOM   3869  HA  LEU A 258       9.555  -5.421 -26.920  1.00  0.99           H  
ATOM   3870 1HB  LEU A 258       6.587  -5.889 -27.302  1.00  0.99           H  
ATOM   3871 2HB  LEU A 258       7.271  -4.547 -26.380  1.00  0.99           H  
ATOM   3872  HG  LEU A 258       7.818  -4.966 -29.264  1.00  0.99           H  
ATOM   3873 1HD1 LEU A 258       6.126  -3.365 -29.552  1.00  0.99           H  
ATOM   3874 2HD1 LEU A 258       5.498  -4.826 -28.860  1.00  0.99           H  
ATOM   3875 3HD1 LEU A 258       5.749  -3.388 -27.846  1.00  0.99           H  
ATOM   3876 1HD2 LEU A 258       8.321  -2.611 -29.083  1.00  0.99           H  
ATOM   3877 2HD2 LEU A 258       7.917  -2.681 -27.350  1.00  0.99           H  
ATOM   3878 3HD2 LEU A 258       9.301  -3.601 -27.979  1.00  0.99           H  
ATOM   3879  N   GLY A 259       8.969  -5.740 -24.547  1.00  0.93           N  
ATOM   3880  CA  GLY A 259       8.744  -5.962 -23.128  1.00  0.93           C  
ATOM   3881  C   GLY A 259       9.047  -4.721 -22.304  1.00  0.93           C  
ATOM   3882  O   GLY A 259       9.229  -3.627 -22.846  1.00  0.93           O  
ATOM   3883  H   GLY A 259       9.543  -4.950 -24.848  1.00  0.93           H  
ATOM   3884 1HA  GLY A 259       7.702  -6.220 -22.990  1.00  0.93           H  
ATOM   3885 2HA  GLY A 259       9.350  -6.797 -22.776  1.00  0.93           H  
ATOM   3886  N   TRP A 260       9.036  -4.859 -20.982  1.00  0.89           N  
ATOM   3887  CA  TRP A 260       9.279  -3.672 -20.178  1.00  0.89           C  
ATOM   3888  C   TRP A 260       9.860  -3.954 -18.800  1.00  0.89           C  
ATOM   3889  O   TRP A 260       9.839  -5.083 -18.294  1.00  0.89           O  
ATOM   3890  CB  TRP A 260       7.990  -2.830 -20.080  1.00  0.89           C  
ATOM   3891  CG  TRP A 260       6.820  -3.362 -19.304  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260       6.509  -3.014 -18.040  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260       5.806  -4.315 -19.714  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260       5.350  -3.642 -17.642  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260       4.911  -4.437 -18.651  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260       5.586  -5.051 -20.866  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260       3.804  -5.268 -18.717  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260       4.493  -5.894 -20.920  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260       3.623  -5.997 -19.884  1.00  0.89           C  
ATOM   3900  H   TRP A 260       8.884  -5.775 -20.562  1.00  0.89           H  
ATOM   3901  HA  TRP A 260      10.014  -3.064 -20.704  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260       8.245  -1.866 -19.638  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260       7.636  -2.615 -21.085  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260       7.088  -2.316 -17.448  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260       4.894  -3.540 -16.748  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260       6.258  -4.973 -21.701  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260       3.102  -5.367 -17.889  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260       4.339  -6.476 -21.823  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260       2.771  -6.672 -19.975  1.00  0.89           H  
ATOM   3910  N   LEU A 261      10.355  -2.891 -18.185  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      10.916  -2.942 -16.847  1.00  0.87           C  
ATOM   3912  C   LEU A 261      10.354  -1.830 -15.973  1.00  0.87           C  
ATOM   3913  O   LEU A 261      10.345  -0.658 -16.362  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      12.438  -2.822 -16.971  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      13.273  -2.891 -15.743  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261      14.623  -3.438 -16.129  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261      13.428  -1.487 -15.136  1.00  0.87           C  
ATOM   3918  H   LEU A 261      10.355  -2.006 -18.689  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      10.666  -3.898 -16.398  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      12.779  -3.621 -17.628  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      12.661  -1.880 -17.453  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      12.811  -3.557 -15.023  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261      15.235  -3.486 -15.265  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      14.508  -4.423 -16.539  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261      15.092  -2.783 -16.864  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261      14.054  -1.544 -14.253  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261      13.887  -0.827 -15.854  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261      12.451  -1.093 -14.865  1.00  0.87           H  
ATOM   3929  N   LEU A 262       9.889  -2.206 -14.785  1.00  0.89           N  
ATOM   3930  CA  LEU A 262       9.338  -1.262 -13.827  1.00  0.89           C  
ATOM   3931  C   LEU A 262      10.267  -1.147 -12.619  1.00  0.89           C  
ATOM   3932  O   LEU A 262      10.562  -2.145 -11.949  1.00  0.89           O  
ATOM   3933  CB  LEU A 262       7.975  -1.741 -13.367  1.00  0.89           C  
ATOM   3934  CG  LEU A 262       6.967  -2.037 -14.444  1.00  0.89           C  
ATOM   3935  CD1 LEU A 262       5.744  -2.621 -13.834  1.00  0.89           C  
ATOM   3936  CD2 LEU A 262       6.637  -0.792 -15.138  1.00  0.89           C  
ATOM   3937  H   LEU A 262       9.909  -3.194 -14.550  1.00  0.89           H  
ATOM   3938  HA  LEU A 262       9.243  -0.287 -14.297  1.00  0.89           H  
ATOM   3939 1HB  LEU A 262       8.095  -2.607 -12.752  1.00  0.89           H  
ATOM   3940 2HB  LEU A 262       7.567  -0.949 -12.785  1.00  0.89           H  
ATOM   3941  HG  LEU A 262       7.381  -2.765 -15.143  1.00  0.89           H  
ATOM   3942 1HD1 LEU A 262       5.018  -2.842 -14.612  1.00  0.89           H  
ATOM   3943 2HD1 LEU A 262       6.015  -3.520 -13.335  1.00  0.89           H  
ATOM   3944 3HD1 LEU A 262       5.321  -1.919 -13.130  1.00  0.89           H  
ATOM   3945 1HD2 LEU A 262       5.901  -0.974 -15.918  1.00  0.89           H  
ATOM   3946 2HD2 LEU A 262       6.228  -0.093 -14.418  1.00  0.89           H  
ATOM   3947 3HD2 LEU A 262       7.546  -0.383 -15.576  1.00  0.89           H  
ATOM   3948  N   ALA A 263      10.738   0.060 -12.332  1.00  0.94           N  
ATOM   3949  CA  ALA A 263      11.695   0.228 -11.236  1.00  0.94           C  
ATOM   3950  C   ALA A 263      11.714   1.641 -10.696  1.00  0.94           C  
ATOM   3951  O   ALA A 263      11.285   2.567 -11.367  1.00  0.94           O  
ATOM   3952  CB  ALA A 263      13.091  -0.123 -11.712  1.00  0.94           C  
ATOM   3953  H   ALA A 263      10.455   0.859 -12.908  1.00  0.94           H  
ATOM   3954  HA  ALA A 263      11.404  -0.441 -10.424  1.00  0.94           H  
ATOM   3955 1HB  ALA A 263      13.791  -0.023 -10.886  1.00  0.94           H  
ATOM   3956 2HB  ALA A 263      13.098  -1.125 -12.064  1.00  0.94           H  
ATOM   3957 3HB  ALA A 263      13.383   0.551 -12.517  1.00  0.94           H  
ATOM   3958  N   ASP A 264      12.280   1.834  -9.508  1.00  1.00           N  
ATOM   3959  CA  ASP A 264      12.433   3.194  -9.002  1.00  1.00           C  
ATOM   3960  C   ASP A 264      13.076   4.049 -10.078  1.00  1.00           C  
ATOM   3961  O   ASP A 264      13.896   3.559 -10.860  1.00  1.00           O  
ATOM   3962  CB  ASP A 264      13.302   3.276  -7.747  1.00  1.00           C  
ATOM   3963  CG  ASP A 264      13.312   4.719  -7.179  1.00  1.00           C  
ATOM   3964  OD1 ASP A 264      12.442   5.036  -6.407  1.00  1.00           O  
ATOM   3965  OD2 ASP A 264      14.159   5.511  -7.565  1.00  1.00           O  
ATOM   3966  H   ASP A 264      12.598   1.046  -8.958  1.00  1.00           H  
ATOM   3967  HA  ASP A 264      11.443   3.598  -8.778  1.00  1.00           H  
ATOM   3968 1HB  ASP A 264      12.916   2.595  -6.982  1.00  1.00           H  
ATOM   3969 2HB  ASP A 264      14.323   2.968  -7.978  1.00  1.00           H  
ATOM   3970  N   ARG A 265      12.730   5.334 -10.094  1.00  1.08           N  
ATOM   3971  CA  ARG A 265      13.233   6.258 -11.099  1.00  1.08           C  
ATOM   3972  C   ARG A 265      14.759   6.321 -11.139  1.00  1.08           C  
ATOM   3973  O   ARG A 265      15.334   6.523 -12.210  1.00  1.08           O  
ATOM   3974  CB  ARG A 265      12.697   7.665 -10.855  1.00  1.08           C  
ATOM   3975  CG  ARG A 265      11.212   7.869 -11.162  1.00  1.08           C  
ATOM   3976  CD  ARG A 265      10.829   9.319 -11.201  1.00  1.08           C  
ATOM   3977  NE  ARG A 265      10.968   9.970  -9.900  1.00  1.08           N  
ATOM   3978  CZ  ARG A 265      10.001  10.046  -8.954  1.00  1.08           C  
ATOM   3979  NH1 ARG A 265       8.800   9.538  -9.161  1.00  1.08           N  
ATOM   3980  NH2 ARG A 265      10.264  10.648  -7.802  1.00  1.08           N  
ATOM   3981  H   ARG A 265      12.086   5.671  -9.390  1.00  1.08           H  
ATOM   3982  HA  ARG A 265      12.872   5.923 -12.072  1.00  1.08           H  
ATOM   3983 1HB  ARG A 265      12.858   7.928  -9.809  1.00  1.08           H  
ATOM   3984 2HB  ARG A 265      13.261   8.374 -11.460  1.00  1.08           H  
ATOM   3985 1HG  ARG A 265      10.976   7.427 -12.133  1.00  1.08           H  
ATOM   3986 2HG  ARG A 265      10.616   7.389 -10.388  1.00  1.08           H  
ATOM   3987 1HD  ARG A 265      11.456   9.845 -11.918  1.00  1.08           H  
ATOM   3988 2HD  ARG A 265       9.785   9.399 -11.510  1.00  1.08           H  
ATOM   3989  HE  ARG A 265      11.864  10.381  -9.682  1.00  1.08           H  
ATOM   3990 1HH1 ARG A 265       8.558   9.077 -10.057  1.00  1.08           H  
ATOM   3991 2HH1 ARG A 265       8.096   9.611  -8.446  1.00  1.08           H  
ATOM   3992 1HH2 ARG A 265      11.179  11.043  -7.635  1.00  1.08           H  
ATOM   3993 2HH2 ARG A 265       9.549  10.713  -7.092  1.00  1.08           H  
ATOM   3994  N   GLU A 266      15.439   6.206  -9.994  1.00  1.16           N  
ATOM   3995  CA  GLU A 266      16.898   6.260 -10.052  1.00  1.16           C  
ATOM   3996  C   GLU A 266      17.454   5.091 -10.853  1.00  1.16           C  
ATOM   3997  O   GLU A 266      18.336   5.271 -11.705  1.00  1.16           O  
ATOM   3998  CB  GLU A 266      17.535   6.274  -8.664  1.00  1.16           C  
ATOM   3999  CG  GLU A 266      19.088   6.277  -8.709  1.00  1.16           C  
ATOM   4000  CD  GLU A 266      19.782   6.357  -7.356  1.00  1.16           C  
ATOM   4001  OE1 GLU A 266      19.118   6.547  -6.364  1.00  1.16           O  
ATOM   4002  OE2 GLU A 266      20.991   6.185  -7.327  1.00  1.16           O  
ATOM   4003  H   GLU A 266      14.953   6.031  -9.107  1.00  1.16           H  
ATOM   4004  HA  GLU A 266      17.184   7.181 -10.561  1.00  1.16           H  
ATOM   4005 1HB  GLU A 266      17.207   7.161  -8.122  1.00  1.16           H  
ATOM   4006 2HB  GLU A 266      17.189   5.419  -8.118  1.00  1.16           H  
ATOM   4007 1HG  GLU A 266      19.412   5.361  -9.205  1.00  1.16           H  
ATOM   4008 2HG  GLU A 266      19.413   7.115  -9.323  1.00  1.16           H  
ATOM   4009  N   LEU A 267      16.942   3.886 -10.588  1.00  1.23           N  
ATOM   4010  CA  LEU A 267      17.446   2.718 -11.287  1.00  1.23           C  
ATOM   4011  C   LEU A 267      17.004   2.770 -12.739  1.00  1.23           C  
ATOM   4012  O   LEU A 267      17.794   2.485 -13.633  1.00  1.23           O  
ATOM   4013  CB  LEU A 267      16.924   1.418 -10.653  1.00  1.23           C  
ATOM   4014  CG  LEU A 267      17.416   1.082  -9.216  1.00  1.23           C  
ATOM   4015  CD1 LEU A 267      16.677  -0.159  -8.693  1.00  1.23           C  
ATOM   4016  CD2 LEU A 267      18.912   0.843  -9.214  1.00  1.23           C  
ATOM   4017  H   LEU A 267      16.198   3.798  -9.907  1.00  1.23           H  
ATOM   4018  HA  LEU A 267      18.534   2.727 -11.251  1.00  1.23           H  
ATOM   4019 1HB  LEU A 267      15.835   1.483 -10.616  1.00  1.23           H  
ATOM   4020 2HB  LEU A 267      17.192   0.583 -11.302  1.00  1.23           H  
ATOM   4021  HG  LEU A 267      17.180   1.913  -8.567  1.00  1.23           H  
ATOM   4022 1HD1 LEU A 267      17.010  -0.384  -7.677  1.00  1.23           H  
ATOM   4023 2HD1 LEU A 267      15.603   0.029  -8.686  1.00  1.23           H  
ATOM   4024 3HD1 LEU A 267      16.892  -1.009  -9.338  1.00  1.23           H  
ATOM   4025 1HD2 LEU A 267      19.257   0.615  -8.205  1.00  1.23           H  
ATOM   4026 2HD2 LEU A 267      19.140   0.012  -9.860  1.00  1.23           H  
ATOM   4027 3HD2 LEU A 267      19.414   1.733  -9.573  1.00  1.23           H  
ATOM   4028  N   ALA A 268      15.750   3.179 -12.985  1.00  1.30           N  
ATOM   4029  CA  ALA A 268      15.242   3.240 -14.352  1.00  1.30           C  
ATOM   4030  C   ALA A 268      16.061   4.230 -15.173  1.00  1.30           C  
ATOM   4031  O   ALA A 268      16.446   3.950 -16.309  1.00  1.30           O  
ATOM   4032  CB  ALA A 268      13.771   3.631 -14.365  1.00  1.30           C  
ATOM   4033  H   ALA A 268      15.135   3.425 -12.210  1.00  1.30           H  
ATOM   4034  HA  ALA A 268      15.345   2.256 -14.796  1.00  1.30           H  
ATOM   4035 1HB  ALA A 268      13.397   3.655 -15.382  1.00  1.30           H  
ATOM   4036 2HB  ALA A 268      13.191   2.908 -13.783  1.00  1.30           H  
ATOM   4037 3HB  ALA A 268      13.657   4.616 -13.922  1.00  1.30           H  
ATOM   4038  N   GLY A 269      16.417   5.359 -14.566  1.00  1.38           N  
ATOM   4039  CA  GLY A 269      17.236   6.347 -15.238  1.00  1.38           C  
ATOM   4040  C   GLY A 269      18.558   5.719 -15.640  1.00  1.38           C  
ATOM   4041  O   GLY A 269      18.930   5.727 -16.818  1.00  1.38           O  
ATOM   4042  H   GLY A 269      16.084   5.571 -13.628  1.00  1.38           H  
ATOM   4043 1HA  GLY A 269      16.715   6.723 -16.117  1.00  1.38           H  
ATOM   4044 2HA  GLY A 269      17.409   7.187 -14.565  1.00  1.38           H  
ATOM   4045  N   ARG A 270      19.262   5.145 -14.661  1.00  1.49           N  
ATOM   4046  CA  ARG A 270      20.549   4.531 -14.939  1.00  1.49           C  
ATOM   4047  C   ARG A 270      20.450   3.487 -16.040  1.00  1.49           C  
ATOM   4048  O   ARG A 270      21.189   3.552 -17.026  1.00  1.49           O  
ATOM   4049  CB  ARG A 270      21.117   3.893 -13.666  1.00  1.49           C  
ATOM   4050  CG  ARG A 270      22.516   3.269 -13.801  1.00  1.49           C  
ATOM   4051  CD  ARG A 270      23.086   2.802 -12.481  1.00  1.49           C  
ATOM   4052  NE  ARG A 270      23.317   3.929 -11.555  1.00  1.49           N  
ATOM   4053  CZ  ARG A 270      22.579   4.184 -10.448  1.00  1.49           C  
ATOM   4054  NH1 ARG A 270      21.603   3.380 -10.135  1.00  1.49           N  
ATOM   4055  NH2 ARG A 270      22.841   5.245  -9.689  1.00  1.49           N  
ATOM   4056  H   ARG A 270      18.900   5.147 -13.703  1.00  1.49           H  
ATOM   4057  HA  ARG A 270      21.236   5.312 -15.265  1.00  1.49           H  
ATOM   4058 1HB  ARG A 270      21.157   4.643 -12.877  1.00  1.49           H  
ATOM   4059 2HB  ARG A 270      20.436   3.108 -13.328  1.00  1.49           H  
ATOM   4060 1HG  ARG A 270      22.435   2.395 -14.440  1.00  1.49           H  
ATOM   4061 2HG  ARG A 270      23.206   3.987 -14.250  1.00  1.49           H  
ATOM   4062 1HD  ARG A 270      22.389   2.105 -12.011  1.00  1.49           H  
ATOM   4063 2HD  ARG A 270      24.040   2.295 -12.655  1.00  1.49           H  
ATOM   4064  HE  ARG A 270      24.066   4.571 -11.778  1.00  1.49           H  
ATOM   4065 1HH1 ARG A 270      21.420   2.584 -10.728  1.00  1.49           H  
ATOM   4066 2HH1 ARG A 270      21.042   3.563  -9.309  1.00  1.49           H  
ATOM   4067 1HH2 ARG A 270      23.595   5.868  -9.935  1.00  1.49           H  
ATOM   4068 2HH2 ARG A 270      22.257   5.454  -8.859  1.00  1.49           H  
ATOM   4069  N   LEU A 271      19.463   2.604 -15.947  1.00  1.65           N  
ATOM   4070  CA  LEU A 271      19.304   1.540 -16.919  1.00  1.65           C  
ATOM   4071  C   LEU A 271      19.085   2.111 -18.323  1.00  1.65           C  
ATOM   4072  O   LEU A 271      19.766   1.706 -19.268  1.00  1.65           O  
ATOM   4073  CB  LEU A 271      18.096   0.699 -16.460  1.00  1.65           C  
ATOM   4074  CG  LEU A 271      18.326  -0.128 -15.184  1.00  1.65           C  
ATOM   4075  CD1 LEU A 271      17.008  -0.639 -14.618  1.00  1.65           C  
ATOM   4076  CD2 LEU A 271      19.150  -1.257 -15.512  1.00  1.65           C  
ATOM   4077  H   LEU A 271      18.831   2.636 -15.147  1.00  1.65           H  
ATOM   4078  HA  LEU A 271      20.204   0.927 -16.921  1.00  1.65           H  
ATOM   4079 1HB  LEU A 271      17.318   1.385 -16.217  1.00  1.65           H  
ATOM   4080 2HB  LEU A 271      17.765   0.047 -17.258  1.00  1.65           H  
ATOM   4081  HG  LEU A 271      18.832   0.486 -14.452  1.00  1.65           H  
ATOM   4082 1HD1 LEU A 271      17.199  -1.220 -13.721  1.00  1.65           H  
ATOM   4083 2HD1 LEU A 271      16.371   0.200 -14.369  1.00  1.65           H  
ATOM   4084 3HD1 LEU A 271      16.521  -1.258 -15.360  1.00  1.65           H  
ATOM   4085 1HD2 LEU A 271      19.347  -1.804 -14.641  1.00  1.65           H  
ATOM   4086 2HD2 LEU A 271      18.622  -1.881 -16.218  1.00  1.65           H  
ATOM   4087 3HD2 LEU A 271      20.075  -0.901 -15.937  1.00  1.65           H  
ATOM   4088  N   ALA A 272      18.241   3.130 -18.457  1.00  1.91           N  
ATOM   4089  CA  ALA A 272      17.964   3.715 -19.767  1.00  1.91           C  
ATOM   4090  C   ALA A 272      19.216   4.267 -20.439  1.00  1.91           C  
ATOM   4091  O   ALA A 272      19.425   4.086 -21.653  1.00  1.91           O  
ATOM   4092  CB  ALA A 272      16.970   4.841 -19.621  1.00  1.91           C  
ATOM   4093  H   ALA A 272      17.730   3.478 -17.643  1.00  1.91           H  
ATOM   4094  HA  ALA A 272      17.545   2.934 -20.400  1.00  1.91           H  
ATOM   4095 1HB  ALA A 272      16.737   5.258 -20.601  1.00  1.91           H  
ATOM   4096 2HB  ALA A 272      16.081   4.471 -19.163  1.00  1.91           H  
ATOM   4097 3HB  ALA A 272      17.401   5.616 -18.985  1.00  1.91           H  
ATOM   4098  N   THR A 273      20.101   4.857 -19.621  1.00  2.28           N  
ATOM   4099  CA  THR A 273      21.308   5.498 -20.126  1.00  2.28           C  
ATOM   4100  C   THR A 273      22.384   4.505 -20.524  1.00  2.28           C  
ATOM   4101  O   THR A 273      23.396   4.895 -21.112  1.00  2.28           O  
ATOM   4102  CB  THR A 273      21.890   6.515 -19.120  1.00  2.28           C  
ATOM   4103  OG1 THR A 273      22.275   5.868 -17.890  1.00  2.28           O  
ATOM   4104  CG2 THR A 273      20.856   7.597 -18.834  1.00  2.28           C  
ATOM   4105  H   THR A 273      19.877   4.931 -18.623  1.00  2.28           H  
ATOM   4106  HA  THR A 273      21.035   6.055 -21.022  1.00  2.28           H  
ATOM   4107  HB  THR A 273      22.771   6.983 -19.551  1.00  2.28           H  
ATOM   4108  HG1 THR A 273      21.744   5.056 -17.724  1.00  2.28           H  
ATOM   4109 1HG2 THR A 273      21.271   8.323 -18.136  1.00  2.28           H  
ATOM   4110 2HG2 THR A 273      20.590   8.096 -19.765  1.00  2.28           H  
ATOM   4111 3HG2 THR A 273      19.975   7.155 -18.408  1.00  2.28           H  
ATOM   4112  N   HIS A 274      22.191   3.230 -20.198  1.00  2.75           N  
ATOM   4113  CA  HIS A 274      23.151   2.235 -20.611  1.00  2.75           C  
ATOM   4114  C   HIS A 274      22.493   1.325 -21.629  1.00  2.75           C  
ATOM   4115  O   HIS A 274      23.162   0.770 -22.492  1.00  2.75           O  
ATOM   4116  CB  HIS A 274      23.701   1.461 -19.412  1.00  2.75           C  
ATOM   4117  CG  HIS A 274      24.421   2.365 -18.480  1.00  2.75           C  
ATOM   4118  ND1 HIS A 274      25.578   3.029 -18.834  1.00  2.75           N  
ATOM   4119  CD2 HIS A 274      24.159   2.720 -17.213  1.00  2.75           C  
ATOM   4120  CE1 HIS A 274      25.979   3.774 -17.824  1.00  2.75           C  
ATOM   4121  NE2 HIS A 274      25.138   3.608 -16.825  1.00  2.75           N  
ATOM   4122  H   HIS A 274      21.355   2.939 -19.695  1.00  2.75           H  
ATOM   4123  HA  HIS A 274      23.997   2.712 -21.103  1.00  2.75           H  
ATOM   4124 1HB  HIS A 274      22.879   0.995 -18.866  1.00  2.75           H  
ATOM   4125 2HB  HIS A 274      24.375   0.673 -19.743  1.00  2.75           H  
ATOM   4126  HD1 HIS A 274      26.038   2.988 -19.722  1.00  2.75           H  
ATOM   4127  HD2 HIS A 274      23.369   2.444 -16.536  1.00  2.75           H  
ATOM   4128  HE1 HIS A 274      26.876   4.385 -17.908  1.00  2.75           H  
ATOM   4129  N   GLY A 275      21.166   1.257 -21.610  1.00  3.28           N  
ATOM   4130  CA  GLY A 275      20.449   0.407 -22.539  1.00  3.28           C  
ATOM   4131  C   GLY A 275      20.829   0.773 -23.943  1.00  3.28           C  
ATOM   4132  O   GLY A 275      21.429  -0.035 -24.667  1.00  3.28           O  
ATOM   4133  H   GLY A 275      20.637   1.739 -20.890  1.00  3.28           H  
ATOM   4134 1HA  GLY A 275      20.680  -0.634 -22.371  1.00  3.28           H  
ATOM   4135 2HA  GLY A 275      19.376   0.536 -22.394  1.00  3.28           H  
ATOM   4136  N   LEU A 276      20.596   2.037 -24.286  1.00  3.76           N  
ATOM   4137  CA  LEU A 276      20.888   2.550 -25.624  1.00  3.76           C  
ATOM   4138  C   LEU A 276      22.334   2.403 -26.091  1.00  3.76           C  
ATOM   4139  O   LEU A 276      22.603   2.397 -27.291  1.00  3.76           O  
ATOM   4140  CB  LEU A 276      20.472   4.009 -25.760  1.00  3.76           C  
ATOM   4141  CG  LEU A 276      20.722   4.566 -27.146  1.00  3.76           C  
ATOM   4142  CD1 LEU A 276      20.018   3.705 -28.122  1.00  3.76           C  
ATOM   4143  CD2 LEU A 276      20.193   5.970 -27.241  1.00  3.76           C  
ATOM   4144  H   LEU A 276      20.159   2.656 -23.591  1.00  3.76           H  
ATOM   4145  HA  LEU A 276      20.275   1.979 -26.323  1.00  3.76           H  
ATOM   4146 1HB  LEU A 276      19.409   4.101 -25.543  1.00  3.76           H  
ATOM   4147 2HB  LEU A 276      21.024   4.611 -25.040  1.00  3.76           H  
ATOM   4148  HG  LEU A 276      21.792   4.556 -27.360  1.00  3.76           H  
ATOM   4149 1HD1 LEU A 276      20.177   4.080 -29.131  1.00  3.76           H  
ATOM   4150 2HD1 LEU A 276      20.402   2.684 -28.047  1.00  3.76           H  
ATOM   4151 3HD1 LEU A 276      18.967   3.715 -27.885  1.00  3.76           H  
ATOM   4152 1HD2 LEU A 276      20.368   6.360 -28.239  1.00  3.76           H  
ATOM   4153 2HD2 LEU A 276      19.125   5.968 -27.038  1.00  3.76           H  
ATOM   4154 3HD2 LEU A 276      20.690   6.604 -26.513  1.00  3.76           H  
ATOM   4155  N   PHE A 277      23.278   2.420 -25.167  1.00  4.04           N  
ATOM   4156  CA  PHE A 277      24.669   2.369 -25.566  1.00  4.04           C  
ATOM   4157  C   PHE A 277      25.364   1.032 -25.273  1.00  4.04           C  
ATOM   4158  O   PHE A 277      26.569   0.899 -25.498  1.00  4.04           O  
ATOM   4159  CB  PHE A 277      25.366   3.528 -24.889  1.00  4.04           C  
ATOM   4160  CG  PHE A 277      24.725   4.818 -25.322  1.00  4.04           C  
ATOM   4161  CD1 PHE A 277      23.868   5.494 -24.470  1.00  4.04           C  
ATOM   4162  CD2 PHE A 277      24.941   5.335 -26.588  1.00  4.04           C  
ATOM   4163  CE1 PHE A 277      23.251   6.661 -24.865  1.00  4.04           C  
ATOM   4164  CE2 PHE A 277      24.325   6.503 -26.987  1.00  4.04           C  
ATOM   4165  CZ  PHE A 277      23.481   7.167 -26.123  1.00  4.04           C  
ATOM   4166  H   PHE A 277      23.027   2.429 -24.187  1.00  4.04           H  
ATOM   4167  HA  PHE A 277      24.719   2.534 -26.642  1.00  4.04           H  
ATOM   4168 1HB  PHE A 277      25.275   3.434 -23.803  1.00  4.04           H  
ATOM   4169 2HB  PHE A 277      26.421   3.545 -25.150  1.00  4.04           H  
ATOM   4170  HD1 PHE A 277      23.678   5.091 -23.481  1.00  4.04           H  
ATOM   4171  HD2 PHE A 277      25.603   4.806 -27.274  1.00  4.04           H  
ATOM   4172  HE1 PHE A 277      22.571   7.181 -24.182  1.00  4.04           H  
ATOM   4173  HE2 PHE A 277      24.502   6.899 -27.987  1.00  4.04           H  
ATOM   4174  HZ  PHE A 277      22.987   8.087 -26.436  1.00  4.04           H  
ATOM   4175  N   VAL A 278      24.611   0.054 -24.763  1.00  3.98           N  
ATOM   4176  CA  VAL A 278      25.163  -1.260 -24.425  1.00  3.98           C  
ATOM   4177  C   VAL A 278      24.394  -2.424 -25.048  1.00  3.98           C  
ATOM   4178  O   VAL A 278      24.988  -3.338 -25.620  1.00  3.98           O  
ATOM   4179  CB  VAL A 278      25.197  -1.484 -22.893  1.00  3.98           C  
ATOM   4180  CG1 VAL A 278      25.712  -2.880 -22.579  1.00  3.98           C  
ATOM   4181  CG2 VAL A 278      26.091  -0.432 -22.221  1.00  3.98           C  
ATOM   4182  H   VAL A 278      23.615   0.216 -24.612  1.00  3.98           H  
ATOM   4183  HA  VAL A 278      26.186  -1.298 -24.793  1.00  3.98           H  
ATOM   4184  HB  VAL A 278      24.188  -1.422 -22.500  1.00  3.98           H  
ATOM   4185 1HG1 VAL A 278      25.714  -3.032 -21.496  1.00  3.98           H  
ATOM   4186 2HG1 VAL A 278      25.068  -3.621 -23.046  1.00  3.98           H  
ATOM   4187 3HG1 VAL A 278      26.723  -2.983 -22.964  1.00  3.98           H  
ATOM   4188 1HG2 VAL A 278      26.100  -0.602 -21.145  1.00  3.98           H  
ATOM   4189 2HG2 VAL A 278      27.104  -0.514 -22.614  1.00  3.98           H  
ATOM   4190 3HG2 VAL A 278      25.705   0.565 -22.423  1.00  3.98           H  
ATOM   4191  N   SER A 279      23.076  -2.436 -24.830  1.00  3.59           N  
ATOM   4192  CA  SER A 279      22.235  -3.577 -25.168  1.00  3.59           C  
ATOM   4193  C   SER A 279      21.699  -3.617 -26.605  1.00  3.59           C  
ATOM   4194  O   SER A 279      21.082  -4.610 -27.003  1.00  3.59           O  
ATOM   4195  CB  SER A 279      21.064  -3.593 -24.218  1.00  3.59           C  
ATOM   4196  OG  SER A 279      20.197  -2.523 -24.480  1.00  3.59           O  
ATOM   4197  H   SER A 279      22.626  -1.620 -24.422  1.00  3.59           H  
ATOM   4198  HA  SER A 279      22.822  -4.479 -25.007  1.00  3.59           H  
ATOM   4199 1HB  SER A 279      20.546  -4.526 -24.299  1.00  3.59           H  
ATOM   4200 2HB  SER A 279      21.436  -3.512 -23.196  1.00  3.59           H  
ATOM   4201  HG  SER A 279      20.770  -1.740 -24.658  1.00  3.59           H  
ATOM   4202  N   GLY A 280      21.872  -2.532 -27.356  1.00  3.01           N  
ATOM   4203  CA  GLY A 280      21.338  -2.437 -28.718  1.00  3.01           C  
ATOM   4204  C   GLY A 280      20.912  -1.005 -29.028  1.00  3.01           C  
ATOM   4205  O   GLY A 280      21.245  -0.091 -28.286  1.00  3.01           O  
ATOM   4206  H   GLY A 280      22.381  -1.750 -26.969  1.00  3.01           H  
ATOM   4207 1HA  GLY A 280      22.095  -2.761 -29.432  1.00  3.01           H  
ATOM   4208 2HA  GLY A 280      20.483  -3.103 -28.825  1.00  3.01           H  
ATOM   4209  N   GLY A 281      20.207  -0.791 -30.140  1.00  2.42           N  
ATOM   4210  CA  GLY A 281      19.787   0.570 -30.486  1.00  2.42           C  
ATOM   4211  C   GLY A 281      18.506   0.872 -29.726  1.00  2.42           C  
ATOM   4212  O   GLY A 281      18.072   0.050 -28.918  1.00  2.42           O  
ATOM   4213  H   GLY A 281      19.951  -1.565 -30.736  1.00  2.42           H  
ATOM   4214 1HA  GLY A 281      20.566   1.286 -30.218  1.00  2.42           H  
ATOM   4215 2HA  GLY A 281      19.613   0.650 -31.559  1.00  2.42           H  
ATOM   4216  N   SER A 282      17.874   2.017 -29.972  1.00  1.91           N  
ATOM   4217  CA  SER A 282      16.653   2.275 -29.223  1.00  1.91           C  
ATOM   4218  C   SER A 282      15.547   1.372 -29.739  1.00  1.91           C  
ATOM   4219  O   SER A 282      15.615   0.860 -30.858  1.00  1.91           O  
ATOM   4220  CB  SER A 282      16.250   3.729 -29.279  1.00  1.91           C  
ATOM   4221  OG  SER A 282      15.888   4.109 -30.556  1.00  1.91           O  
ATOM   4222  H   SER A 282      18.234   2.685 -30.638  1.00  1.91           H  
ATOM   4223  HA  SER A 282      16.830   2.025 -28.175  1.00  1.91           H  
ATOM   4224 1HB  SER A 282      15.407   3.886 -28.610  1.00  1.91           H  
ATOM   4225 2HB  SER A 282      17.053   4.364 -28.930  1.00  1.91           H  
ATOM   4226  HG  SER A 282      15.621   5.056 -30.470  1.00  1.91           H  
ATOM   4227  N   LEU A 283      14.523   1.196 -28.924  1.00  1.52           N  
ATOM   4228  CA  LEU A 283      13.389   0.346 -29.241  1.00  1.52           C  
ATOM   4229  C   LEU A 283      12.571   0.812 -30.441  1.00  1.52           C  
ATOM   4230  O   LEU A 283      12.249   1.997 -30.572  1.00  1.52           O  
ATOM   4231  CB  LEU A 283      12.512   0.209 -28.008  1.00  1.52           C  
ATOM   4232  CG  LEU A 283      11.450  -0.828 -28.093  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283      12.128  -2.183 -28.218  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283      10.653  -0.758 -26.840  1.00  1.52           C  
ATOM   4235  H   LEU A 283      14.543   1.661 -28.029  1.00  1.52           H  
ATOM   4236  HA  LEU A 283      13.780  -0.642 -29.477  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283      13.140  -0.028 -27.148  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283      12.022   1.160 -27.824  1.00  1.52           H  
ATOM   4239  HG  LEU A 283      10.804  -0.668 -28.959  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283      11.392  -2.971 -28.254  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283      12.724  -2.213 -29.125  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283      12.772  -2.328 -27.365  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283       9.891  -1.509 -26.833  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283      11.319  -0.921 -26.001  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283      10.192   0.226 -26.764  1.00  1.52           H  
ATOM   4246  N   ASN A 284      12.244  -0.141 -31.320  1.00  1.25           N  
ATOM   4247  CA  ASN A 284      11.437   0.120 -32.506  1.00  1.25           C  
ATOM   4248  C   ASN A 284      10.127   0.805 -32.145  1.00  1.25           C  
ATOM   4249  O   ASN A 284       9.233   0.206 -31.523  1.00  1.25           O  
ATOM   4250  CB  ASN A 284      11.186  -1.188 -33.239  1.00  1.25           C  
ATOM   4251  CG  ASN A 284      10.450  -1.013 -34.540  1.00  1.25           C  
ATOM   4252  OD1 ASN A 284       9.244  -0.703 -34.566  1.00  1.25           O  
ATOM   4253  ND2 ASN A 284      11.153  -1.212 -35.633  1.00  1.25           N  
ATOM   4254  H   ASN A 284      12.565  -1.082 -31.150  1.00  1.25           H  
ATOM   4255  HA  ASN A 284      11.991   0.795 -33.162  1.00  1.25           H  
ATOM   4256 1HB  ASN A 284      12.141  -1.676 -33.440  1.00  1.25           H  
ATOM   4257 2HB  ASN A 284      10.610  -1.855 -32.597  1.00  1.25           H  
ATOM   4258 1HD2 ASN A 284      10.723  -1.107 -36.532  1.00  1.25           H  
ATOM   4259 2HD2 ASN A 284      12.121  -1.459 -35.568  1.00  1.25           H  
ATOM   4260  N   HIS A 285      10.014   2.058 -32.573  1.00  1.07           N  
ATOM   4261  CA  HIS A 285       8.892   2.905 -32.222  1.00  1.07           C  
ATOM   4262  C   HIS A 285       7.568   2.319 -32.773  1.00  1.07           C  
ATOM   4263  O   HIS A 285       6.601   2.245 -32.020  1.00  1.07           O  
ATOM   4264  CB  HIS A 285       9.203   4.346 -32.654  1.00  1.07           C  
ATOM   4265  CG  HIS A 285       8.303   5.482 -32.066  1.00  1.07           C  
ATOM   4266  ND1 HIS A 285       8.446   5.933 -30.762  1.00  1.07           N  
ATOM   4267  CD2 HIS A 285       7.312   6.235 -32.595  1.00  1.07           C  
ATOM   4268  CE1 HIS A 285       7.573   6.905 -30.537  1.00  1.07           C  
ATOM   4269  NE2 HIS A 285       6.883   7.100 -31.624  1.00  1.07           N  
ATOM   4270  H   HIS A 285      10.776   2.462 -33.109  1.00  1.07           H  
ATOM   4271  HA  HIS A 285       8.799   2.928 -31.138  1.00  1.07           H  
ATOM   4272 1HB  HIS A 285      10.230   4.576 -32.365  1.00  1.07           H  
ATOM   4273 2HB  HIS A 285       9.190   4.389 -33.714  1.00  1.07           H  
ATOM   4274  HD2 HIS A 285       6.918   6.191 -33.580  1.00  1.07           H  
ATOM   4275  HE1 HIS A 285       7.448   7.452 -29.606  1.00  1.07           H  
ATOM   4276  HE2 HIS A 285       6.146   7.785 -31.739  1.00  1.07           H  
ATOM   4277  N   THR A 286       7.517   1.849 -34.047  1.00  0.95           N  
ATOM   4278  CA  THR A 286       6.266   1.284 -34.589  1.00  0.95           C  
ATOM   4279  C   THR A 286       5.704   0.174 -33.727  1.00  0.95           C  
ATOM   4280  O   THR A 286       4.498   0.152 -33.463  1.00  0.95           O  
ATOM   4281  CB  THR A 286       6.393   0.592 -35.978  1.00  0.95           C  
ATOM   4282  OG1 THR A 286       6.858   1.468 -36.966  1.00  0.95           O  
ATOM   4283  CG2 THR A 286       5.002   0.127 -36.380  1.00  0.95           C  
ATOM   4284  H   THR A 286       8.315   1.939 -34.672  1.00  0.95           H  
ATOM   4285  HA  THR A 286       5.527   2.077 -34.648  1.00  0.95           H  
ATOM   4286  HB  THR A 286       7.058  -0.264 -35.914  1.00  0.95           H  
ATOM   4287  HG1 THR A 286       7.804   1.617 -36.809  1.00  0.95           H  
ATOM   4288 1HG2 THR A 286       5.044  -0.373 -37.347  1.00  0.95           H  
ATOM   4289 2HG2 THR A 286       4.635  -0.559 -35.627  1.00  0.95           H  
ATOM   4290 3HG2 THR A 286       4.334   0.987 -36.446  1.00  0.95           H  
ATOM   4291  N   THR A 287       6.546  -0.782 -33.301  1.00  0.87           N  
ATOM   4292  CA  THR A 287       5.963  -1.876 -32.534  1.00  0.87           C  
ATOM   4293  C   THR A 287       5.523  -1.382 -31.175  1.00  0.87           C  
ATOM   4294  O   THR A 287       4.488  -1.808 -30.651  1.00  0.87           O  
ATOM   4295  CB  THR A 287       6.942  -3.064 -32.360  1.00  0.87           C  
ATOM   4296  OG1 THR A 287       8.110  -2.634 -31.660  1.00  0.87           O  
ATOM   4297  CG2 THR A 287       7.361  -3.615 -33.696  1.00  0.87           C  
ATOM   4298  H   THR A 287       7.544  -0.738 -33.534  1.00  0.87           H  
ATOM   4299  HA  THR A 287       5.080  -2.229 -33.048  1.00  0.87           H  
ATOM   4300  HB  THR A 287       6.460  -3.862 -31.798  1.00  0.87           H  
ATOM   4301  HG1 THR A 287       8.407  -1.780 -32.003  1.00  0.87           H  
ATOM   4302 1HG2 THR A 287       8.050  -4.447 -33.537  1.00  0.87           H  
ATOM   4303 2HG2 THR A 287       6.500  -3.968 -34.239  1.00  0.87           H  
ATOM   4304 3HG2 THR A 287       7.854  -2.841 -34.270  1.00  0.87           H  
ATOM   4305  N   SER A 288       6.246  -0.414 -30.617  1.00  0.82           N  
ATOM   4306  CA  SER A 288       5.854   0.080 -29.319  1.00  0.82           C  
ATOM   4307  C   SER A 288       4.487   0.767 -29.428  1.00  0.82           C  
ATOM   4308  O   SER A 288       3.594   0.552 -28.602  1.00  0.82           O  
ATOM   4309  CB  SER A 288       6.892   1.048 -28.810  1.00  0.82           C  
ATOM   4310  OG  SER A 288       8.124   0.427 -28.590  1.00  0.82           O  
ATOM   4311  H   SER A 288       7.096  -0.065 -31.064  1.00  0.82           H  
ATOM   4312  HA  SER A 288       5.778  -0.764 -28.637  1.00  0.82           H  
ATOM   4313 1HB  SER A 288       7.011   1.860 -29.519  1.00  0.82           H  
ATOM   4314 2HB  SER A 288       6.536   1.469 -27.878  1.00  0.82           H  
ATOM   4315  HG  SER A 288       8.446   0.161 -29.474  1.00  0.82           H  
ATOM   4316  N   LEU A 289       4.311   1.550 -30.499  1.00  0.78           N  
ATOM   4317  CA  LEU A 289       3.066   2.253 -30.761  1.00  0.78           C  
ATOM   4318  C   LEU A 289       1.913   1.294 -31.027  1.00  0.78           C  
ATOM   4319  O   LEU A 289       0.783   1.519 -30.572  1.00  0.78           O  
ATOM   4320  CB  LEU A 289       3.214   3.139 -31.988  1.00  0.78           C  
ATOM   4321  CG  LEU A 289       4.073   4.339 -31.910  1.00  0.78           C  
ATOM   4322  CD1 LEU A 289       4.138   4.888 -33.306  1.00  0.78           C  
ATOM   4323  CD2 LEU A 289       3.488   5.306 -30.930  1.00  0.78           C  
ATOM   4324  H   LEU A 289       5.091   1.679 -31.140  1.00  0.78           H  
ATOM   4325  HA  LEU A 289       2.827   2.866 -29.895  1.00  0.78           H  
ATOM   4326 1HB  LEU A 289       3.631   2.524 -32.776  1.00  0.78           H  
ATOM   4327 2HB  LEU A 289       2.223   3.470 -32.293  1.00  0.78           H  
ATOM   4328  HG  LEU A 289       5.077   4.087 -31.589  1.00  0.78           H  
ATOM   4329 1HD1 LEU A 289       4.728   5.777 -33.329  1.00  0.78           H  
ATOM   4330 2HD1 LEU A 289       4.573   4.138 -33.956  1.00  0.78           H  
ATOM   4331 3HD1 LEU A 289       3.134   5.116 -33.645  1.00  0.78           H  
ATOM   4332 1HD2 LEU A 289       4.102   6.205 -30.889  1.00  0.78           H  
ATOM   4333 2HD2 LEU A 289       2.483   5.561 -31.240  1.00  0.78           H  
ATOM   4334 3HD2 LEU A 289       3.456   4.841 -29.951  1.00  0.78           H  
ATOM   4335  N   ALA A 290       2.182   0.210 -31.764  1.00  0.76           N  
ATOM   4336  CA  ALA A 290       1.133  -0.755 -32.055  1.00  0.76           C  
ATOM   4337  C   ALA A 290       0.624  -1.344 -30.754  1.00  0.76           C  
ATOM   4338  O   ALA A 290      -0.583  -1.451 -30.537  1.00  0.76           O  
ATOM   4339  CB  ALA A 290       1.661  -1.836 -32.972  1.00  0.76           C  
ATOM   4340  H   ALA A 290       3.115   0.072 -32.150  1.00  0.76           H  
ATOM   4341  HA  ALA A 290       0.310  -0.237 -32.545  1.00  0.76           H  
ATOM   4342 1HB  ALA A 290       0.872  -2.550 -33.205  1.00  0.76           H  
ATOM   4343 2HB  ALA A 290       2.009  -1.363 -33.882  1.00  0.76           H  
ATOM   4344 3HB  ALA A 290       2.489  -2.350 -32.488  1.00  0.76           H  
ATOM   4345  N   VAL A 291       1.541  -1.642 -29.841  1.00  0.74           N  
ATOM   4346  CA  VAL A 291       1.143  -2.176 -28.559  1.00  0.74           C  
ATOM   4347  C   VAL A 291       0.380  -1.164 -27.740  1.00  0.74           C  
ATOM   4348  O   VAL A 291      -0.598  -1.512 -27.079  1.00  0.74           O  
ATOM   4349  CB  VAL A 291       2.300  -2.715 -27.772  1.00  0.74           C  
ATOM   4350  CG1 VAL A 291       1.830  -3.051 -26.456  1.00  0.74           C  
ATOM   4351  CG2 VAL A 291       2.781  -3.926 -28.395  1.00  0.74           C  
ATOM   4352  H   VAL A 291       2.535  -1.533 -30.058  1.00  0.74           H  
ATOM   4353  HA  VAL A 291       0.486  -3.014 -28.741  1.00  0.74           H  
ATOM   4354  HB  VAL A 291       3.089  -1.969 -27.696  1.00  0.74           H  
ATOM   4355 1HG1 VAL A 291       2.657  -3.429 -25.944  1.00  0.74           H  
ATOM   4356 2HG1 VAL A 291       1.449  -2.169 -25.963  1.00  0.74           H  
ATOM   4357 3HG1 VAL A 291       1.044  -3.803 -26.517  1.00  0.74           H  
ATOM   4358 1HG2 VAL A 291       3.571  -4.330 -27.786  1.00  0.74           H  
ATOM   4359 2HG2 VAL A 291       1.972  -4.639 -28.448  1.00  0.74           H  
ATOM   4360 3HG2 VAL A 291       3.141  -3.707 -29.400  1.00  0.74           H  
ATOM   4361  N   SER A 292       0.818   0.093 -27.766  1.00  0.74           N  
ATOM   4362  CA  SER A 292       0.130   1.130 -27.018  1.00  0.74           C  
ATOM   4363  C   SER A 292      -1.333   1.150 -27.446  1.00  0.74           C  
ATOM   4364  O   SER A 292      -2.227   1.198 -26.599  1.00  0.74           O  
ATOM   4365  CB  SER A 292       0.762   2.480 -27.284  1.00  0.74           C  
ATOM   4366  OG  SER A 292       0.119   3.497 -26.554  1.00  0.74           O  
ATOM   4367  H   SER A 292       1.658   0.322 -28.300  1.00  0.74           H  
ATOM   4368  HA  SER A 292       0.188   0.904 -25.954  1.00  0.74           H  
ATOM   4369 1HB  SER A 292       1.819   2.449 -27.026  1.00  0.74           H  
ATOM   4370 2HB  SER A 292       0.696   2.703 -28.340  1.00  0.74           H  
ATOM   4371  HG  SER A 292       0.437   3.422 -25.642  1.00  0.74           H  
ATOM   4372  N   THR A 293      -1.567   1.071 -28.762  1.00  0.75           N  
ATOM   4373  CA  THR A 293      -2.908   1.038 -29.337  1.00  0.75           C  
ATOM   4374  C   THR A 293      -3.709  -0.188 -28.861  1.00  0.75           C  
ATOM   4375  O   THR A 293      -4.881  -0.077 -28.470  1.00  0.75           O  
ATOM   4376  CB  THR A 293      -2.813   1.043 -30.879  1.00  0.75           C  
ATOM   4377  OG1 THR A 293      -2.195   2.261 -31.317  1.00  0.75           O  
ATOM   4378  CG2 THR A 293      -4.174   0.875 -31.505  1.00  0.75           C  
ATOM   4379  H   THR A 293      -0.765   1.051 -29.395  1.00  0.75           H  
ATOM   4380  HA  THR A 293      -3.436   1.935 -29.021  1.00  0.75           H  
ATOM   4381  HB  THR A 293      -2.197   0.219 -31.200  1.00  0.75           H  
ATOM   4382  HG1 THR A 293      -1.258   2.257 -31.042  1.00  0.75           H  
ATOM   4383 1HG2 THR A 293      -4.071   0.866 -32.586  1.00  0.75           H  
ATOM   4384 2HG2 THR A 293      -4.610  -0.068 -31.177  1.00  0.75           H  
ATOM   4385 3HG2 THR A 293      -4.819   1.696 -31.205  1.00  0.75           H  
ATOM   4386  N   LEU A 294      -3.073  -1.359 -28.865  1.00  0.76           N  
ATOM   4387  CA  LEU A 294      -3.727  -2.593 -28.437  1.00  0.76           C  
ATOM   4388  C   LEU A 294      -4.130  -2.527 -26.967  1.00  0.76           C  
ATOM   4389  O   LEU A 294      -5.194  -3.018 -26.569  1.00  0.76           O  
ATOM   4390  CB  LEU A 294      -2.771  -3.754 -28.668  1.00  0.76           C  
ATOM   4391  CG  LEU A 294      -2.526  -4.029 -30.096  1.00  0.76           C  
ATOM   4392  CD1 LEU A 294      -1.414  -4.993 -30.284  1.00  0.76           C  
ATOM   4393  CD2 LEU A 294      -3.748  -4.573 -30.658  1.00  0.76           C  
ATOM   4394  H   LEU A 294      -2.112  -1.395 -29.212  1.00  0.76           H  
ATOM   4395  HA  LEU A 294      -4.621  -2.736 -29.040  1.00  0.76           H  
ATOM   4396 1HB  LEU A 294      -1.823  -3.530 -28.190  1.00  0.76           H  
ATOM   4397 2HB  LEU A 294      -3.187  -4.652 -28.210  1.00  0.76           H  
ATOM   4398  HG  LEU A 294      -2.270  -3.118 -30.591  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 294      -1.285  -5.139 -31.345  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 294      -0.505  -4.601 -29.870  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 294      -1.662  -5.925 -29.801  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 294      -3.589  -4.777 -31.709  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 294      -3.986  -5.491 -30.136  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 294      -4.563  -3.860 -30.540  1.00  0.76           H  
ATOM   4405  N   LEU A 295      -3.293  -1.895 -26.156  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      -3.602  -1.736 -24.752  1.00  0.77           C  
ATOM   4407  C   LEU A 295      -4.711  -0.686 -24.560  1.00  0.77           C  
ATOM   4408  O   LEU A 295      -5.692  -0.923 -23.848  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      -2.333  -1.291 -24.015  1.00  0.77           C  
ATOM   4410  CG  LEU A 295      -1.175  -2.310 -23.885  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295       0.064  -1.588 -23.367  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295      -1.565  -3.406 -22.916  1.00  0.77           C  
ATOM   4413  H   LEU A 295      -2.411  -1.536 -26.525  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      -3.943  -2.687 -24.354  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      -1.931  -0.440 -24.556  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      -2.610  -0.978 -23.017  1.00  0.77           H  
ATOM   4417  HG  LEU A 295      -0.956  -2.739 -24.864  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295       0.885  -2.289 -23.286  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295       0.324  -0.803 -24.069  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295      -0.137  -1.154 -22.394  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295      -0.754  -4.127 -22.822  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295      -1.776  -2.970 -21.945  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295      -2.443  -3.897 -23.280  1.00  0.77           H  
ATOM   4424  N   ALA A 296      -4.586   0.463 -25.238  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      -5.523   1.584 -25.105  1.00  0.79           C  
ATOM   4426  C   ALA A 296      -6.949   1.231 -25.501  1.00  0.79           C  
ATOM   4427  O   ALA A 296      -7.906   1.669 -24.863  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      -5.050   2.747 -25.959  1.00  0.79           C  
ATOM   4429  H   ALA A 296      -3.778   0.595 -25.843  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      -5.533   1.892 -24.065  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      -5.724   3.591 -25.832  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      -4.042   3.031 -25.655  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      -5.039   2.441 -27.006  1.00  0.79           H  
ATOM   4434  N   SER A 297      -7.090   0.418 -26.541  1.00  0.81           N  
ATOM   4435  CA  SER A 297      -8.390   0.007 -27.056  1.00  0.81           C  
ATOM   4436  C   SER A 297      -9.057  -1.106 -26.254  1.00  0.81           C  
ATOM   4437  O   SER A 297     -10.205  -1.479 -26.535  1.00  0.81           O  
ATOM   4438  CB  SER A 297      -8.213  -0.489 -28.467  1.00  0.81           C  
ATOM   4439  OG  SER A 297      -7.439  -1.654 -28.457  1.00  0.81           O  
ATOM   4440  H   SER A 297      -6.255   0.106 -27.040  1.00  0.81           H  
ATOM   4441  HA  SER A 297      -9.045   0.878 -27.053  1.00  0.81           H  
ATOM   4442 1HB  SER A 297      -9.186  -0.694 -28.908  1.00  0.81           H  
ATOM   4443 2HB  SER A 297      -7.723   0.273 -29.071  1.00  0.81           H  
ATOM   4444  HG  SER A 297      -6.516  -1.331 -28.337  1.00  0.81           H  
ATOM   4445  N   GLY A 298      -8.305  -1.716 -25.339  1.00  0.83           N  
ATOM   4446  CA  GLY A 298      -8.772  -2.858 -24.574  1.00  0.83           C  
ATOM   4447  C   GLY A 298      -8.620  -4.162 -25.364  1.00  0.83           C  
ATOM   4448  O   GLY A 298      -8.929  -5.246 -24.850  1.00  0.83           O  
ATOM   4449  H   GLY A 298      -7.379  -1.354 -25.117  1.00  0.83           H  
ATOM   4450 1HA  GLY A 298      -8.198  -2.922 -23.648  1.00  0.83           H  
ATOM   4451 2HA  GLY A 298      -9.813  -2.710 -24.298  1.00  0.83           H  
ATOM   4452  N   ALA A 299      -8.132  -4.075 -26.611  1.00  0.85           N  
ATOM   4453  CA  ALA A 299      -7.987  -5.257 -27.445  1.00  0.85           C  
ATOM   4454  C   ALA A 299      -7.060  -6.263 -26.807  1.00  0.85           C  
ATOM   4455  O   ALA A 299      -7.277  -7.470 -26.908  1.00  0.85           O  
ATOM   4456  CB  ALA A 299      -7.493  -4.874 -28.806  1.00  0.85           C  
ATOM   4457  H   ALA A 299      -7.872  -3.170 -27.016  1.00  0.85           H  
ATOM   4458  HA  ALA A 299      -8.963  -5.722 -27.542  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299      -7.439  -5.760 -29.395  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299      -8.182  -4.170 -29.265  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299      -6.510  -4.414 -28.720  1.00  0.85           H  
ATOM   4462  N   TYR A 300      -6.037  -5.761 -26.118  1.00  0.87           N  
ATOM   4463  CA  TYR A 300      -5.075  -6.602 -25.435  1.00  0.87           C  
ATOM   4464  C   TYR A 300      -5.782  -7.553 -24.488  1.00  0.87           C  
ATOM   4465  O   TYR A 300      -5.492  -8.747 -24.479  1.00  0.87           O  
ATOM   4466  CB  TYR A 300      -4.125  -5.759 -24.607  1.00  0.87           C  
ATOM   4467  CG  TYR A 300      -3.038  -6.543 -23.923  1.00  0.87           C  
ATOM   4468  CD1 TYR A 300      -1.932  -6.838 -24.646  1.00  0.87           C  
ATOM   4469  CD2 TYR A 300      -3.133  -6.961 -22.600  1.00  0.87           C  
ATOM   4470  CE1 TYR A 300      -0.905  -7.534 -24.086  1.00  0.87           C  
ATOM   4471  CE2 TYR A 300      -2.078  -7.675 -22.036  1.00  0.87           C  
ATOM   4472  CZ  TYR A 300      -0.972  -7.949 -22.792  1.00  0.87           C  
ATOM   4473  OH  TYR A 300       0.085  -8.640 -22.276  1.00  0.87           O  
ATOM   4474  H   TYR A 300      -5.906  -4.751 -26.113  1.00  0.87           H  
ATOM   4475  HA  TYR A 300      -4.523  -7.186 -26.171  1.00  0.87           H  
ATOM   4476 1HB  TYR A 300      -3.652  -5.019 -25.253  1.00  0.87           H  
ATOM   4477 2HB  TYR A 300      -4.689  -5.217 -23.845  1.00  0.87           H  
ATOM   4478  HD1 TYR A 300      -1.877  -6.507 -25.672  1.00  0.87           H  
ATOM   4479  HD2 TYR A 300      -4.023  -6.732 -22.011  1.00  0.87           H  
ATOM   4480  HE1 TYR A 300      -0.032  -7.758 -24.664  1.00  0.87           H  
ATOM   4481  HE2 TYR A 300      -2.127  -8.014 -21.001  1.00  0.87           H  
ATOM   4482  HH  TYR A 300      -0.065  -8.797 -21.333  1.00  0.87           H  
ATOM   4483  N   ASP A 301      -6.698  -7.019 -23.670  1.00  0.89           N  
ATOM   4484  CA  ASP A 301      -7.395  -7.835 -22.685  1.00  0.89           C  
ATOM   4485  C   ASP A 301      -8.352  -8.807 -23.363  1.00  0.89           C  
ATOM   4486  O   ASP A 301      -8.474  -9.962 -22.950  1.00  0.89           O  
ATOM   4487  CB  ASP A 301      -8.171  -6.958 -21.692  1.00  0.89           C  
ATOM   4488  CG  ASP A 301      -7.251  -6.172 -20.717  1.00  0.89           C  
ATOM   4489  OD1 ASP A 301      -6.073  -6.478 -20.649  1.00  0.89           O  
ATOM   4490  OD2 ASP A 301      -7.733  -5.282 -20.061  1.00  0.89           O  
ATOM   4491  H   ASP A 301      -6.920  -6.034 -23.753  1.00  0.89           H  
ATOM   4492  HA  ASP A 301      -6.656  -8.410 -22.130  1.00  0.89           H  
ATOM   4493 1HB  ASP A 301      -8.780  -6.243 -22.252  1.00  0.89           H  
ATOM   4494 2HB  ASP A 301      -8.853  -7.584 -21.112  1.00  0.89           H  
ATOM   4495  N   ARG A 302      -9.013  -8.358 -24.436  1.00  0.90           N  
ATOM   4496  CA  ARG A 302      -9.948  -9.247 -25.122  1.00  0.90           C  
ATOM   4497  C   ARG A 302      -9.163 -10.436 -25.686  1.00  0.90           C  
ATOM   4498  O   ARG A 302      -9.583 -11.600 -25.571  1.00  0.90           O  
ATOM   4499  CB  ARG A 302     -10.684  -8.490 -26.226  1.00  0.90           C  
ATOM   4500  CG  ARG A 302     -11.659  -7.421 -25.681  1.00  0.90           C  
ATOM   4501  CD  ARG A 302     -12.626  -6.868 -26.695  1.00  0.90           C  
ATOM   4502  NE  ARG A 302     -11.987  -6.152 -27.809  1.00  0.90           N  
ATOM   4503  CZ  ARG A 302     -11.630  -4.837 -27.811  1.00  0.90           C  
ATOM   4504  NH1 ARG A 302     -11.796  -4.086 -26.739  1.00  0.90           N  
ATOM   4505  NH2 ARG A 302     -11.103  -4.313 -28.906  1.00  0.90           N  
ATOM   4506  H   ARG A 302      -8.884  -7.393 -24.747  1.00  0.90           H  
ATOM   4507  HA  ARG A 302     -10.679  -9.614 -24.402  1.00  0.90           H  
ATOM   4508 1HB  ARG A 302      -9.959  -7.989 -26.866  1.00  0.90           H  
ATOM   4509 2HB  ARG A 302     -11.246  -9.187 -26.842  1.00  0.90           H  
ATOM   4510 1HG  ARG A 302     -12.238  -7.856 -24.867  1.00  0.90           H  
ATOM   4511 2HG  ARG A 302     -11.075  -6.587 -25.292  1.00  0.90           H  
ATOM   4512 1HD  ARG A 302     -13.206  -7.690 -27.113  1.00  0.90           H  
ATOM   4513 2HD  ARG A 302     -13.302  -6.175 -26.195  1.00  0.90           H  
ATOM   4514  HE  ARG A 302     -11.829  -6.673 -28.660  1.00  0.90           H  
ATOM   4515 1HH1 ARG A 302     -12.190  -4.481 -25.899  1.00  0.90           H  
ATOM   4516 2HH1 ARG A 302     -11.483  -3.100 -26.745  1.00  0.90           H  
ATOM   4517 1HH2 ARG A 302     -10.973  -4.884 -29.728  1.00  0.90           H  
ATOM   4518 2HH2 ARG A 302     -10.839  -3.336 -28.929  1.00  0.90           H  
ATOM   4519  N   HIS A 303      -7.986 -10.131 -26.235  1.00  0.90           N  
ATOM   4520  CA  HIS A 303      -7.063 -11.125 -26.738  1.00  0.90           C  
ATOM   4521  C   HIS A 303      -6.569 -12.044 -25.664  1.00  0.90           C  
ATOM   4522  O   HIS A 303      -6.582 -13.259 -25.837  1.00  0.90           O  
ATOM   4523  CB  HIS A 303      -5.846 -10.511 -27.417  1.00  0.90           C  
ATOM   4524  CG  HIS A 303      -4.785 -11.548 -27.621  1.00  0.90           C  
ATOM   4525  ND1 HIS A 303      -4.937 -12.611 -28.472  1.00  0.90           N  
ATOM   4526  CD2 HIS A 303      -3.549 -11.679 -27.063  1.00  0.90           C  
ATOM   4527  CE1 HIS A 303      -3.846 -13.363 -28.429  1.00  0.90           C  
ATOM   4528  NE2 HIS A 303      -2.988 -12.809 -27.588  1.00  0.90           N  
ATOM   4529  H   HIS A 303      -7.716  -9.151 -26.311  1.00  0.90           H  
ATOM   4530  HA  HIS A 303      -7.577 -11.740 -27.476  1.00  0.90           H  
ATOM   4531 1HB  HIS A 303      -6.129 -10.091 -28.383  1.00  0.90           H  
ATOM   4532 2HB  HIS A 303      -5.445  -9.707 -26.812  1.00  0.90           H  
ATOM   4533  HD2 HIS A 303      -3.089 -11.007 -26.337  1.00  0.90           H  
ATOM   4534  HE1 HIS A 303      -3.678 -14.280 -29.000  1.00  0.90           H  
ATOM   4535  HE2 HIS A 303      -2.046 -13.162 -27.366  1.00  0.90           H  
ATOM   4536  N   LEU A 304      -6.091 -11.467 -24.577  1.00  0.89           N  
ATOM   4537  CA  LEU A 304      -5.522 -12.237 -23.502  1.00  0.89           C  
ATOM   4538  C   LEU A 304      -6.522 -13.266 -22.995  1.00  0.89           C  
ATOM   4539  O   LEU A 304      -6.162 -14.424 -22.791  1.00  0.89           O  
ATOM   4540  CB  LEU A 304      -5.088 -11.297 -22.392  1.00  0.89           C  
ATOM   4541  CG  LEU A 304      -4.427 -11.926 -21.247  1.00  0.89           C  
ATOM   4542  CD1 LEU A 304      -3.171 -12.612 -21.746  1.00  0.89           C  
ATOM   4543  CD2 LEU A 304      -4.105 -10.847 -20.237  1.00  0.89           C  
ATOM   4544  H   LEU A 304      -6.101 -10.455 -24.497  1.00  0.89           H  
ATOM   4545  HA  LEU A 304      -4.647 -12.754 -23.882  1.00  0.89           H  
ATOM   4546 1HB  LEU A 304      -4.413 -10.546 -22.808  1.00  0.89           H  
ATOM   4547 2HB  LEU A 304      -5.974 -10.786 -22.018  1.00  0.89           H  
ATOM   4548  HG  LEU A 304      -5.078 -12.669 -20.800  1.00  0.89           H  
ATOM   4549 1HD1 LEU A 304      -2.657 -13.072 -20.922  1.00  0.89           H  
ATOM   4550 2HD1 LEU A 304      -3.431 -13.372 -22.481  1.00  0.89           H  
ATOM   4551 3HD1 LEU A 304      -2.533 -11.864 -22.201  1.00  0.89           H  
ATOM   4552 1HD2 LEU A 304      -3.609 -11.278 -19.380  1.00  0.89           H  
ATOM   4553 2HD2 LEU A 304      -3.454 -10.101 -20.691  1.00  0.89           H  
ATOM   4554 3HD2 LEU A 304      -5.030 -10.370 -19.914  1.00  0.89           H  
ATOM   4555  N   ASP A 305      -7.786 -12.879 -22.798  1.00  0.86           N  
ATOM   4556  CA  ASP A 305      -8.743 -13.881 -22.346  1.00  0.86           C  
ATOM   4557  C   ASP A 305      -8.893 -15.016 -23.363  1.00  0.86           C  
ATOM   4558  O   ASP A 305      -8.913 -16.198 -22.984  1.00  0.86           O  
ATOM   4559  CB  ASP A 305     -10.106 -13.242 -22.073  1.00  0.86           C  
ATOM   4560  CG  ASP A 305     -10.132 -12.415 -20.785  1.00  0.86           C  
ATOM   4561  OD1 ASP A 305      -9.209 -12.548 -20.008  1.00  0.86           O  
ATOM   4562  OD2 ASP A 305     -11.070 -11.682 -20.575  1.00  0.86           O  
ATOM   4563  H   ASP A 305      -8.066 -11.909 -22.958  1.00  0.86           H  
ATOM   4564  HA  ASP A 305      -8.375 -14.307 -21.416  1.00  0.86           H  
ATOM   4565 1HB  ASP A 305     -10.360 -12.582 -22.910  1.00  0.86           H  
ATOM   4566 2HB  ASP A 305     -10.871 -14.014 -22.019  1.00  0.86           H  
ATOM   4567  N   ALA A 306      -8.950 -14.677 -24.658  1.00  0.83           N  
ATOM   4568  CA  ALA A 306      -9.064 -15.706 -25.687  1.00  0.83           C  
ATOM   4569  C   ALA A 306      -7.842 -16.618 -25.693  1.00  0.83           C  
ATOM   4570  O   ALA A 306      -7.959 -17.841 -25.805  1.00  0.83           O  
ATOM   4571  CB  ALA A 306      -9.212 -15.059 -27.053  1.00  0.83           C  
ATOM   4572  H   ALA A 306      -8.938 -13.690 -24.933  1.00  0.83           H  
ATOM   4573  HA  ALA A 306      -9.943 -16.309 -25.468  1.00  0.83           H  
ATOM   4574 1HB  ALA A 306      -9.317 -15.830 -27.812  1.00  0.83           H  
ATOM   4575 2HB  ALA A 306     -10.093 -14.417 -27.055  1.00  0.83           H  
ATOM   4576 3HB  ALA A 306      -8.329 -14.458 -27.266  1.00  0.83           H  
ATOM   4577  N   PHE A 307      -6.677 -16.008 -25.521  1.00  0.81           N  
ATOM   4578  CA  PHE A 307      -5.401 -16.691 -25.535  1.00  0.81           C  
ATOM   4579  C   PHE A 307      -5.322 -17.657 -24.377  1.00  0.81           C  
ATOM   4580  O   PHE A 307      -4.925 -18.809 -24.553  1.00  0.81           O  
ATOM   4581  CB  PHE A 307      -4.270 -15.674 -25.519  1.00  0.81           C  
ATOM   4582  CG  PHE A 307      -2.921 -16.244 -25.636  1.00  0.81           C  
ATOM   4583  CD1 PHE A 307      -2.496 -16.786 -26.838  1.00  0.81           C  
ATOM   4584  CD2 PHE A 307      -2.054 -16.207 -24.591  1.00  0.81           C  
ATOM   4585  CE1 PHE A 307      -1.237 -17.301 -26.957  1.00  0.81           C  
ATOM   4586  CE2 PHE A 307      -0.792 -16.715 -24.728  1.00  0.81           C  
ATOM   4587  CZ  PHE A 307      -0.391 -17.270 -25.902  1.00  0.81           C  
ATOM   4588  H   PHE A 307      -6.673 -14.998 -25.420  1.00  0.81           H  
ATOM   4589  HA  PHE A 307      -5.326 -17.258 -26.463  1.00  0.81           H  
ATOM   4590 1HB  PHE A 307      -4.422 -14.979 -26.319  1.00  0.81           H  
ATOM   4591 2HB  PHE A 307      -4.317 -15.107 -24.594  1.00  0.81           H  
ATOM   4592  HD1 PHE A 307      -3.183 -16.803 -27.691  1.00  0.81           H  
ATOM   4593  HD2 PHE A 307      -2.377 -15.765 -23.651  1.00  0.81           H  
ATOM   4594  HE1 PHE A 307      -0.917 -17.729 -27.892  1.00  0.81           H  
ATOM   4595  HE2 PHE A 307      -0.106 -16.682 -23.895  1.00  0.81           H  
ATOM   4596  HZ  PHE A 307       0.604 -17.677 -25.994  1.00  0.81           H  
ATOM   4597  N   ARG A 308      -5.701 -17.201 -23.184  1.00  0.78           N  
ATOM   4598  CA  ARG A 308      -5.675 -18.064 -22.018  1.00  0.78           C  
ATOM   4599  C   ARG A 308      -6.595 -19.259 -22.241  1.00  0.78           C  
ATOM   4600  O   ARG A 308      -6.254 -20.388 -21.889  1.00  0.78           O  
ATOM   4601  CB  ARG A 308      -6.146 -17.309 -20.787  1.00  0.78           C  
ATOM   4602  CG  ARG A 308      -5.211 -16.247 -20.215  1.00  0.78           C  
ATOM   4603  CD  ARG A 308      -5.944 -15.506 -19.155  1.00  0.78           C  
ATOM   4604  NE  ARG A 308      -5.205 -14.419 -18.564  1.00  0.78           N  
ATOM   4605  CZ  ARG A 308      -5.780 -13.430 -17.849  1.00  0.78           C  
ATOM   4606  NH1 ARG A 308      -7.081 -13.408 -17.657  1.00  0.78           N  
ATOM   4607  NH2 ARG A 308      -5.026 -12.482 -17.360  1.00  0.78           N  
ATOM   4608  H   ARG A 308      -6.011 -16.234 -23.087  1.00  0.78           H  
ATOM   4609  HA  ARG A 308      -4.659 -18.413 -21.860  1.00  0.78           H  
ATOM   4610 1HB  ARG A 308      -7.085 -16.807 -21.023  1.00  0.78           H  
ATOM   4611 2HB  ARG A 308      -6.352 -18.021 -19.987  1.00  0.78           H  
ATOM   4612 1HG  ARG A 308      -4.347 -16.733 -19.753  1.00  0.78           H  
ATOM   4613 2HG  ARG A 308      -4.877 -15.556 -20.984  1.00  0.78           H  
ATOM   4614 1HD  ARG A 308      -6.852 -15.091 -19.590  1.00  0.78           H  
ATOM   4615 2HD  ARG A 308      -6.211 -16.201 -18.362  1.00  0.78           H  
ATOM   4616  HE  ARG A 308      -4.187 -14.370 -18.688  1.00  0.78           H  
ATOM   4617 1HH1 ARG A 308      -7.665 -14.130 -18.059  1.00  0.78           H  
ATOM   4618 2HH1 ARG A 308      -7.505 -12.656 -17.137  1.00  0.78           H  
ATOM   4619 1HH2 ARG A 308      -4.020 -12.532 -17.560  1.00  0.78           H  
ATOM   4620 2HH2 ARG A 308      -5.428 -11.723 -16.834  1.00  0.78           H  
ATOM   4621  N   ALA A 309      -7.763 -19.040 -22.855  1.00  0.76           N  
ATOM   4622  CA  ALA A 309      -8.659 -20.160 -23.112  1.00  0.76           C  
ATOM   4623  C   ALA A 309      -8.005 -21.191 -24.037  1.00  0.76           C  
ATOM   4624  O   ALA A 309      -8.111 -22.405 -23.813  1.00  0.76           O  
ATOM   4625  CB  ALA A 309      -9.955 -19.657 -23.722  1.00  0.76           C  
ATOM   4626  H   ALA A 309      -8.041 -18.092 -23.123  1.00  0.76           H  
ATOM   4627  HA  ALA A 309      -8.868 -20.646 -22.167  1.00  0.76           H  
ATOM   4628 1HB  ALA A 309     -10.628 -20.494 -23.886  1.00  0.76           H  
ATOM   4629 2HB  ALA A 309     -10.419 -18.939 -23.046  1.00  0.76           H  
ATOM   4630 3HB  ALA A 309      -9.745 -19.172 -24.670  1.00  0.76           H  
ATOM   4631  N   GLN A 310      -7.293 -20.700 -25.053  1.00  0.74           N  
ATOM   4632  CA  GLN A 310      -6.619 -21.568 -26.010  1.00  0.74           C  
ATOM   4633  C   GLN A 310      -5.469 -22.318 -25.348  1.00  0.74           C  
ATOM   4634  O   GLN A 310      -5.279 -23.521 -25.577  1.00  0.74           O  
ATOM   4635  CB  GLN A 310      -6.114 -20.722 -27.169  1.00  0.74           C  
ATOM   4636  CG  GLN A 310      -7.242 -20.137 -28.020  1.00  0.74           C  
ATOM   4637  CD  GLN A 310      -6.791 -19.049 -29.002  1.00  0.74           C  
ATOM   4638  OE1 GLN A 310      -5.796 -18.346 -28.797  1.00  0.74           O  
ATOM   4639  NE2 GLN A 310      -7.543 -18.905 -30.084  1.00  0.74           N  
ATOM   4640  H   GLN A 310      -7.259 -19.687 -25.189  1.00  0.74           H  
ATOM   4641  HA  GLN A 310      -7.337 -22.297 -26.382  1.00  0.74           H  
ATOM   4642 1HB  GLN A 310      -5.490 -19.910 -26.798  1.00  0.74           H  
ATOM   4643 2HB  GLN A 310      -5.507 -21.350 -27.798  1.00  0.74           H  
ATOM   4644 1HG  GLN A 310      -7.682 -20.946 -28.599  1.00  0.74           H  
ATOM   4645 2HG  GLN A 310      -7.992 -19.714 -27.363  1.00  0.74           H  
ATOM   4646 1HE2 GLN A 310      -7.310 -18.213 -30.769  1.00  0.74           H  
ATOM   4647 2HE2 GLN A 310      -8.345 -19.489 -30.214  1.00  0.74           H  
ATOM   4648  N   LEU A 311      -4.726 -21.622 -24.484  1.00  0.72           N  
ATOM   4649  CA  LEU A 311      -3.635 -22.258 -23.775  1.00  0.72           C  
ATOM   4650  C   LEU A 311      -4.165 -23.314 -22.846  1.00  0.72           C  
ATOM   4651  O   LEU A 311      -3.567 -24.378 -22.727  1.00  0.72           O  
ATOM   4652  CB  LEU A 311      -2.871 -21.275 -22.915  1.00  0.72           C  
ATOM   4653  CG  LEU A 311      -2.042 -20.247 -23.556  1.00  0.72           C  
ATOM   4654  CD1 LEU A 311      -1.552 -19.358 -22.434  1.00  0.72           C  
ATOM   4655  CD2 LEU A 311      -0.902 -20.900 -24.341  1.00  0.72           C  
ATOM   4656  H   LEU A 311      -4.914 -20.631 -24.341  1.00  0.72           H  
ATOM   4657  HA  LEU A 311      -2.964 -22.718 -24.497  1.00  0.72           H  
ATOM   4658 1HB  LEU A 311      -3.611 -20.737 -22.350  1.00  0.72           H  
ATOM   4659 2HB  LEU A 311      -2.254 -21.819 -22.221  1.00  0.72           H  
ATOM   4660  HG  LEU A 311      -2.642 -19.645 -24.232  1.00  0.72           H  
ATOM   4661 1HD1 LEU A 311      -0.974 -18.585 -22.818  1.00  0.72           H  
ATOM   4662 2HD1 LEU A 311      -2.399 -18.931 -21.919  1.00  0.72           H  
ATOM   4663 3HD1 LEU A 311      -0.956 -19.948 -21.731  1.00  0.72           H  
ATOM   4664 1HD2 LEU A 311      -0.286 -20.132 -24.797  1.00  0.72           H  
ATOM   4665 2HD2 LEU A 311      -0.294 -21.504 -23.666  1.00  0.72           H  
ATOM   4666 3HD2 LEU A 311      -1.319 -21.537 -25.123  1.00  0.72           H  
ATOM   4667  N   ARG A 312      -5.296 -23.031 -22.194  1.00  0.71           N  
ATOM   4668  CA  ARG A 312      -5.895 -23.970 -21.268  1.00  0.71           C  
ATOM   4669  C   ARG A 312      -6.238 -25.250 -22.003  1.00  0.71           C  
ATOM   4670  O   ARG A 312      -5.916 -26.341 -21.538  1.00  0.71           O  
ATOM   4671  CB  ARG A 312      -7.150 -23.391 -20.628  1.00  0.71           C  
ATOM   4672  CG  ARG A 312      -7.720 -24.232 -19.500  1.00  0.71           C  
ATOM   4673  CD  ARG A 312      -8.945 -23.630 -18.852  1.00  0.71           C  
ATOM   4674  NE  ARG A 312      -8.710 -22.284 -18.308  1.00  0.71           N  
ATOM   4675  CZ  ARG A 312      -9.231 -21.141 -18.784  1.00  0.71           C  
ATOM   4676  NH1 ARG A 312     -10.060 -21.126 -19.802  1.00  0.71           N  
ATOM   4677  NH2 ARG A 312      -8.892 -20.035 -18.183  1.00  0.71           N  
ATOM   4678  H   ARG A 312      -5.738 -22.121 -22.320  1.00  0.71           H  
ATOM   4679  HA  ARG A 312      -5.180 -24.199 -20.482  1.00  0.71           H  
ATOM   4680 1HB  ARG A 312      -6.939 -22.398 -20.240  1.00  0.71           H  
ATOM   4681 2HB  ARG A 312      -7.925 -23.285 -21.384  1.00  0.71           H  
ATOM   4682 1HG  ARG A 312      -7.989 -25.220 -19.888  1.00  0.71           H  
ATOM   4683 2HG  ARG A 312      -6.956 -24.348 -18.731  1.00  0.71           H  
ATOM   4684 1HD  ARG A 312      -9.741 -23.563 -19.591  1.00  0.71           H  
ATOM   4685 2HD  ARG A 312      -9.264 -24.274 -18.033  1.00  0.71           H  
ATOM   4686  HE  ARG A 312      -8.078 -22.170 -17.506  1.00  0.71           H  
ATOM   4687 1HH1 ARG A 312     -10.319 -21.991 -20.255  1.00  0.71           H  
ATOM   4688 2HH1 ARG A 312     -10.441 -20.248 -20.122  1.00  0.71           H  
ATOM   4689 1HH2 ARG A 312      -8.242 -20.117 -17.392  1.00  0.71           H  
ATOM   4690 2HH2 ARG A 312      -9.252 -19.147 -18.487  1.00  0.71           H  
ATOM   4691  N   ALA A 313      -6.839 -25.128 -23.195  1.00  0.70           N  
ATOM   4692  CA  ALA A 313      -7.192 -26.313 -23.968  1.00  0.70           C  
ATOM   4693  C   ALA A 313      -5.959 -27.154 -24.286  1.00  0.70           C  
ATOM   4694  O   ALA A 313      -5.992 -28.386 -24.203  1.00  0.70           O  
ATOM   4695  CB  ALA A 313      -7.874 -25.902 -25.262  1.00  0.70           C  
ATOM   4696  H   ALA A 313      -7.088 -24.199 -23.544  1.00  0.70           H  
ATOM   4697  HA  ALA A 313      -7.874 -26.917 -23.368  1.00  0.70           H  
ATOM   4698 1HB  ALA A 313      -8.154 -26.789 -25.826  1.00  0.70           H  
ATOM   4699 2HB  ALA A 313      -8.763 -25.315 -25.031  1.00  0.70           H  
ATOM   4700 3HB  ALA A 313      -7.187 -25.297 -25.853  1.00  0.70           H  
ATOM   4701  N   ARG A 314      -4.860 -26.481 -24.614  1.00  0.69           N  
ATOM   4702  CA  ARG A 314      -3.619 -27.160 -24.943  1.00  0.69           C  
ATOM   4703  C   ARG A 314      -2.959 -27.778 -23.709  1.00  0.69           C  
ATOM   4704  O   ARG A 314      -2.486 -28.921 -23.742  1.00  0.69           O  
ATOM   4705  CB  ARG A 314      -2.721 -26.161 -25.642  1.00  0.69           C  
ATOM   4706  CG  ARG A 314      -3.233 -25.831 -27.011  1.00  0.69           C  
ATOM   4707  CD  ARG A 314      -2.468 -24.813 -27.730  1.00  0.69           C  
ATOM   4708  NE  ARG A 314      -3.042 -24.626 -29.067  1.00  0.69           N  
ATOM   4709  CZ  ARG A 314      -2.346 -24.278 -30.161  1.00  0.69           C  
ATOM   4710  NH1 ARG A 314      -1.071 -24.082 -30.089  1.00  0.69           N  
ATOM   4711  NH2 ARG A 314      -2.934 -24.165 -31.328  1.00  0.69           N  
ATOM   4712  H   ARG A 314      -4.903 -25.460 -24.679  1.00  0.69           H  
ATOM   4713  HA  ARG A 314      -3.845 -27.958 -25.647  1.00  0.69           H  
ATOM   4714 1HB  ARG A 314      -2.701 -25.235 -25.073  1.00  0.69           H  
ATOM   4715 2HB  ARG A 314      -1.706 -26.519 -25.712  1.00  0.69           H  
ATOM   4716 1HG  ARG A 314      -3.170 -26.740 -27.597  1.00  0.69           H  
ATOM   4717 2HG  ARG A 314      -4.271 -25.508 -26.946  1.00  0.69           H  
ATOM   4718 1HD  ARG A 314      -2.537 -23.868 -27.190  1.00  0.69           H  
ATOM   4719 2HD  ARG A 314      -1.426 -25.106 -27.823  1.00  0.69           H  
ATOM   4720  HE  ARG A 314      -4.033 -24.776 -29.172  1.00  0.69           H  
ATOM   4721 1HH1 ARG A 314      -0.609 -24.188 -29.196  1.00  0.69           H  
ATOM   4722 2HH1 ARG A 314      -0.565 -23.846 -30.954  1.00  0.69           H  
ATOM   4723 1HH2 ARG A 314      -3.923 -24.319 -31.429  1.00  0.69           H  
ATOM   4724 2HH2 ARG A 314      -2.340 -23.958 -32.139  1.00  0.69           H  
ATOM   4725  N   ARG A 315      -2.996 -27.057 -22.597  1.00  0.68           N  
ATOM   4726  CA  ARG A 315      -2.442 -27.527 -21.344  1.00  0.68           C  
ATOM   4727  C   ARG A 315      -3.142 -28.813 -20.972  1.00  0.68           C  
ATOM   4728  O   ARG A 315      -2.504 -29.846 -20.755  1.00  0.68           O  
ATOM   4729  CB  ARG A 315      -2.684 -26.510 -20.237  1.00  0.68           C  
ATOM   4730  CG  ARG A 315      -1.930 -26.713 -18.928  1.00  0.68           C  
ATOM   4731  CD  ARG A 315      -2.614 -27.629 -17.993  1.00  0.68           C  
ATOM   4732  NE  ARG A 315      -3.984 -27.258 -17.691  1.00  0.68           N  
ATOM   4733  CZ  ARG A 315      -4.394 -26.319 -16.824  1.00  0.68           C  
ATOM   4734  NH1 ARG A 315      -3.533 -25.576 -16.163  1.00  0.68           N  
ATOM   4735  NH2 ARG A 315      -5.693 -26.184 -16.655  1.00  0.68           N  
ATOM   4736  H   ARG A 315      -3.403 -26.131 -22.624  1.00  0.68           H  
ATOM   4737  HA  ARG A 315      -1.375 -27.713 -21.462  1.00  0.68           H  
ATOM   4738 1HB  ARG A 315      -2.469 -25.518 -20.603  1.00  0.68           H  
ATOM   4739 2HB  ARG A 315      -3.744 -26.516 -19.984  1.00  0.68           H  
ATOM   4740 1HG  ARG A 315      -0.954 -27.130 -19.144  1.00  0.68           H  
ATOM   4741 2HG  ARG A 315      -1.807 -25.748 -18.435  1.00  0.68           H  
ATOM   4742 1HD  ARG A 315      -2.646 -28.606 -18.456  1.00  0.68           H  
ATOM   4743 2HD  ARG A 315      -2.060 -27.686 -17.057  1.00  0.68           H  
ATOM   4744  HE  ARG A 315      -4.737 -27.797 -18.148  1.00  0.68           H  
ATOM   4745 1HH1 ARG A 315      -2.545 -25.708 -16.314  1.00  0.68           H  
ATOM   4746 2HH1 ARG A 315      -3.853 -24.885 -15.502  1.00  0.68           H  
ATOM   4747 1HH2 ARG A 315      -6.310 -26.823 -17.200  1.00  0.68           H  
ATOM   4748 2HH2 ARG A 315      -6.069 -25.509 -16.019  1.00  0.68           H  
ATOM   4749  N   ASP A 316      -4.484 -28.749 -20.946  1.00  0.68           N  
ATOM   4750  CA  ASP A 316      -5.308 -29.878 -20.563  1.00  0.68           C  
ATOM   4751  C   ASP A 316      -5.121 -31.057 -21.505  1.00  0.68           C  
ATOM   4752  O   ASP A 316      -5.118 -32.201 -21.061  1.00  0.68           O  
ATOM   4753  CB  ASP A 316      -6.798 -29.496 -20.528  1.00  0.68           C  
ATOM   4754  CG  ASP A 316      -7.205 -28.554 -19.348  1.00  0.68           C  
ATOM   4755  OD1 ASP A 316      -6.411 -28.353 -18.445  1.00  0.68           O  
ATOM   4756  OD2 ASP A 316      -8.313 -28.071 -19.350  1.00  0.68           O  
ATOM   4757  H   ASP A 316      -4.945 -27.872 -21.188  1.00  0.68           H  
ATOM   4758  HA  ASP A 316      -5.012 -30.191 -19.563  1.00  0.68           H  
ATOM   4759 1HB  ASP A 316      -7.050 -28.991 -21.468  1.00  0.68           H  
ATOM   4760 2HB  ASP A 316      -7.400 -30.401 -20.478  1.00  0.68           H  
ATOM   4761  N   ALA A 317      -4.961 -30.811 -22.808  1.00  0.68           N  
ATOM   4762  CA  ALA A 317      -4.758 -31.921 -23.729  1.00  0.68           C  
ATOM   4763  C   ALA A 317      -3.475 -32.687 -23.420  1.00  0.68           C  
ATOM   4764  O   ALA A 317      -3.465 -33.924 -23.396  1.00  0.68           O  
ATOM   4765  CB  ALA A 317      -4.697 -31.404 -25.152  1.00  0.68           C  
ATOM   4766  H   ALA A 317      -5.012 -29.859 -23.173  1.00  0.68           H  
ATOM   4767  HA  ALA A 317      -5.599 -32.604 -23.626  1.00  0.68           H  
ATOM   4768 1HB  ALA A 317      -4.570 -32.233 -25.850  1.00  0.68           H  
ATOM   4769 2HB  ALA A 317      -5.620 -30.877 -25.369  1.00  0.68           H  
ATOM   4770 3HB  ALA A 317      -3.856 -30.717 -25.249  1.00  0.68           H  
ATOM   4771  N   LEU A 318      -2.398 -31.953 -23.114  1.00  0.68           N  
ATOM   4772  CA  LEU A 318      -1.120 -32.601 -22.844  1.00  0.68           C  
ATOM   4773  C   LEU A 318      -1.197 -33.304 -21.484  1.00  0.68           C  
ATOM   4774  O   LEU A 318      -0.800 -34.460 -21.354  1.00  0.68           O  
ATOM   4775  CB  LEU A 318       0.017 -31.558 -22.880  1.00  0.68           C  
ATOM   4776  CG  LEU A 318       1.505 -32.073 -22.740  1.00  0.68           C  
ATOM   4777  CD1 LEU A 318       1.843 -33.037 -23.878  1.00  0.68           C  
ATOM   4778  CD2 LEU A 318       2.486 -30.871 -22.788  1.00  0.68           C  
ATOM   4779  H   LEU A 318      -2.461 -30.931 -23.122  1.00  0.68           H  
ATOM   4780  HA  LEU A 318      -0.934 -33.350 -23.614  1.00  0.68           H  
ATOM   4781 1HB  LEU A 318      -0.060 -30.996 -23.788  1.00  0.68           H  
ATOM   4782 2HB  LEU A 318      -0.159 -30.855 -22.063  1.00  0.68           H  
ATOM   4783  HG  LEU A 318       1.604 -32.610 -21.808  1.00  0.68           H  
ATOM   4784 1HD1 LEU A 318       2.866 -33.401 -23.765  1.00  0.68           H  
ATOM   4785 2HD1 LEU A 318       1.164 -33.860 -23.851  1.00  0.68           H  
ATOM   4786 3HD1 LEU A 318       1.746 -32.531 -24.836  1.00  0.68           H  
ATOM   4787 1HD2 LEU A 318       3.497 -31.232 -22.686  1.00  0.68           H  
ATOM   4788 2HD2 LEU A 318       2.398 -30.356 -23.727  1.00  0.68           H  
ATOM   4789 3HD2 LEU A 318       2.269 -30.176 -21.990  1.00  0.68           H  
ATOM   4790  N   VAL A 319      -1.741 -32.610 -20.474  1.00  0.70           N  
ATOM   4791  CA  VAL A 319      -1.848 -33.161 -19.122  1.00  0.70           C  
ATOM   4792  C   VAL A 319      -2.779 -34.340 -19.030  1.00  0.70           C  
ATOM   4793  O   VAL A 319      -2.444 -35.350 -18.414  1.00  0.70           O  
ATOM   4794  CB  VAL A 319      -2.352 -32.107 -18.134  1.00  0.70           C  
ATOM   4795  CG1 VAL A 319      -2.668 -32.741 -16.812  1.00  0.70           C  
ATOM   4796  CG2 VAL A 319      -1.309 -31.093 -17.944  1.00  0.70           C  
ATOM   4797  H   VAL A 319      -2.077 -31.663 -20.645  1.00  0.70           H  
ATOM   4798  HA  VAL A 319      -0.854 -33.476 -18.813  1.00  0.70           H  
ATOM   4799  HB  VAL A 319      -3.261 -31.647 -18.523  1.00  0.70           H  
ATOM   4800 1HG1 VAL A 319      -3.030 -31.976 -16.130  1.00  0.70           H  
ATOM   4801 2HG1 VAL A 319      -3.440 -33.491 -16.950  1.00  0.70           H  
ATOM   4802 3HG1 VAL A 319      -1.790 -33.204 -16.400  1.00  0.70           H  
ATOM   4803 1HG2 VAL A 319      -1.655 -30.347 -17.242  1.00  0.70           H  
ATOM   4804 2HG2 VAL A 319      -0.422 -31.571 -17.558  1.00  0.70           H  
ATOM   4805 3HG2 VAL A 319      -1.090 -30.631 -18.896  1.00  0.70           H  
ATOM   4806  N   GLY A 320      -3.950 -34.216 -19.637  1.00  0.72           N  
ATOM   4807  CA  GLY A 320      -4.941 -35.264 -19.631  1.00  0.72           C  
ATOM   4808  C   GLY A 320      -4.344 -36.517 -20.220  1.00  0.72           C  
ATOM   4809  O   GLY A 320      -4.372 -37.578 -19.591  1.00  0.72           O  
ATOM   4810  H   GLY A 320      -4.176 -33.363 -20.129  1.00  0.72           H  
ATOM   4811 1HA  GLY A 320      -5.280 -35.448 -18.612  1.00  0.72           H  
ATOM   4812 2HA  GLY A 320      -5.803 -34.948 -20.219  1.00  0.72           H  
ATOM   4813  N   ALA A 321      -3.797 -36.403 -21.434  1.00  0.77           N  
ATOM   4814  CA  ALA A 321      -3.204 -37.555 -22.076  1.00  0.77           C  
ATOM   4815  C   ALA A 321      -2.050 -38.128 -21.251  1.00  0.77           C  
ATOM   4816  O   ALA A 321      -1.959 -39.348 -21.102  1.00  0.77           O  
ATOM   4817  CB  ALA A 321      -2.739 -37.162 -23.452  1.00  0.77           C  
ATOM   4818  H   ALA A 321      -3.783 -35.505 -21.927  1.00  0.77           H  
ATOM   4819  HA  ALA A 321      -3.965 -38.328 -22.164  1.00  0.77           H  
ATOM   4820 1HB  ALA A 321      -2.314 -38.022 -23.968  1.00  0.77           H  
ATOM   4821 2HB  ALA A 321      -3.586 -36.781 -24.015  1.00  0.77           H  
ATOM   4822 3HB  ALA A 321      -2.000 -36.375 -23.357  1.00  0.77           H  
ATOM   4823  N   LEU A 322      -1.209 -37.276 -20.648  1.00  0.84           N  
ATOM   4824  CA  LEU A 322      -0.136 -37.811 -19.826  1.00  0.84           C  
ATOM   4825  C   LEU A 322      -0.685 -38.557 -18.631  1.00  0.84           C  
ATOM   4826  O   LEU A 322      -0.250 -39.662 -18.353  1.00  0.84           O  
ATOM   4827  CB  LEU A 322       0.785 -36.689 -19.336  1.00  0.84           C  
ATOM   4828  CG  LEU A 322       1.710 -36.055 -20.364  1.00  0.84           C  
ATOM   4829  CD1 LEU A 322       2.303 -34.821 -19.790  1.00  0.84           C  
ATOM   4830  CD2 LEU A 322       2.812 -37.048 -20.717  1.00  0.84           C  
ATOM   4831  H   LEU A 322      -1.286 -36.267 -20.780  1.00  0.84           H  
ATOM   4832  HA  LEU A 322       0.448 -38.505 -20.428  1.00  0.84           H  
ATOM   4833 1HB  LEU A 322       0.153 -35.894 -18.946  1.00  0.84           H  
ATOM   4834 2HB  LEU A 322       1.391 -37.068 -18.532  1.00  0.84           H  
ATOM   4835  HG  LEU A 322       1.162 -35.789 -21.244  1.00  0.84           H  
ATOM   4836 1HD1 LEU A 322       2.957 -34.373 -20.519  1.00  0.84           H  
ATOM   4837 2HD1 LEU A 322       1.504 -34.126 -19.539  1.00  0.84           H  
ATOM   4838 3HD1 LEU A 322       2.854 -35.072 -18.905  1.00  0.84           H  
ATOM   4839 1HD2 LEU A 322       3.479 -36.596 -21.442  1.00  0.84           H  
ATOM   4840 2HD2 LEU A 322       3.370 -37.311 -19.826  1.00  0.84           H  
ATOM   4841 3HD2 LEU A 322       2.373 -37.952 -21.141  1.00  0.84           H  
ATOM   4842  N   ARG A 323      -1.699 -38.027 -17.965  1.00  0.96           N  
ATOM   4843  CA  ARG A 323      -2.232 -38.733 -16.812  1.00  0.96           C  
ATOM   4844  C   ARG A 323      -2.858 -40.065 -17.207  1.00  0.96           C  
ATOM   4845  O   ARG A 323      -2.740 -41.054 -16.485  1.00  0.96           O  
ATOM   4846  CB  ARG A 323      -3.233 -37.860 -16.083  1.00  0.96           C  
ATOM   4847  CG  ARG A 323      -2.592 -36.705 -15.331  1.00  0.96           C  
ATOM   4848  CD  ARG A 323      -3.580 -35.808 -14.709  1.00  0.96           C  
ATOM   4849  NE  ARG A 323      -2.930 -34.770 -13.918  1.00  0.96           N  
ATOM   4850  CZ  ARG A 323      -3.522 -33.640 -13.489  1.00  0.96           C  
ATOM   4851  NH1 ARG A 323      -4.774 -33.391 -13.801  1.00  0.96           N  
ATOM   4852  NH2 ARG A 323      -2.844 -32.781 -12.755  1.00  0.96           N  
ATOM   4853  H   ARG A 323      -2.075 -37.118 -18.228  1.00  0.96           H  
ATOM   4854  HA  ARG A 323      -1.407 -38.935 -16.130  1.00  0.96           H  
ATOM   4855 1HB  ARG A 323      -3.931 -37.435 -16.808  1.00  0.96           H  
ATOM   4856 2HB  ARG A 323      -3.805 -38.458 -15.378  1.00  0.96           H  
ATOM   4857 1HG  ARG A 323      -1.939 -37.095 -14.551  1.00  0.96           H  
ATOM   4858 2HG  ARG A 323      -2.005 -36.120 -16.032  1.00  0.96           H  
ATOM   4859 1HD  ARG A 323      -4.173 -35.329 -15.487  1.00  0.96           H  
ATOM   4860 2HD  ARG A 323      -4.233 -36.381 -14.054  1.00  0.96           H  
ATOM   4861  HE  ARG A 323      -1.965 -34.920 -13.655  1.00  0.96           H  
ATOM   4862 1HH1 ARG A 323      -5.294 -34.050 -14.363  1.00  0.96           H  
ATOM   4863 2HH1 ARG A 323      -5.214 -32.542 -13.477  1.00  0.96           H  
ATOM   4864 1HH2 ARG A 323      -1.883 -32.979 -12.504  1.00  0.96           H  
ATOM   4865 2HH2 ARG A 323      -3.283 -31.930 -12.432  1.00  0.96           H  
ATOM   4866  N   ALA A 324      -3.523 -40.095 -18.362  1.00  1.14           N  
ATOM   4867  CA  ALA A 324      -4.141 -41.311 -18.869  1.00  1.14           C  
ATOM   4868  C   ALA A 324      -3.113 -42.409 -19.158  1.00  1.14           C  
ATOM   4869  O   ALA A 324      -3.393 -43.597 -18.972  1.00  1.14           O  
ATOM   4870  CB  ALA A 324      -4.908 -41.004 -20.144  1.00  1.14           C  
ATOM   4871  H   ALA A 324      -3.613 -39.235 -18.905  1.00  1.14           H  
ATOM   4872  HA  ALA A 324      -4.828 -41.680 -18.110  1.00  1.14           H  
ATOM   4873 1HB  ALA A 324      -5.392 -41.909 -20.504  1.00  1.14           H  
ATOM   4874 2HB  ALA A 324      -5.658 -40.241 -19.940  1.00  1.14           H  
ATOM   4875 3HB  ALA A 324      -4.215 -40.638 -20.898  1.00  1.14           H  
ATOM   4876  N   MET A 325      -1.944 -41.999 -19.654  1.00  1.36           N  
ATOM   4877  CA  MET A 325      -0.881 -42.907 -20.065  1.00  1.36           C  
ATOM   4878  C   MET A 325       0.203 -43.244 -19.019  1.00  1.36           C  
ATOM   4879  O   MET A 325       0.692 -44.376 -18.974  1.00  1.36           O  
ATOM   4880  CB  MET A 325      -0.210 -42.264 -21.264  1.00  1.36           C  
ATOM   4881  CG  MET A 325      -1.038 -42.137 -22.496  1.00  1.36           C  
ATOM   4882  SD  MET A 325      -1.486 -43.716 -23.185  1.00  1.36           S  
ATOM   4883  CE  MET A 325       0.142 -44.245 -23.756  1.00  1.36           C  
ATOM   4884  H   MET A 325      -1.803 -40.998 -19.800  1.00  1.36           H  
ATOM   4885  HA  MET A 325      -1.346 -43.843 -20.365  1.00  1.36           H  
ATOM   4886 1HB  MET A 325       0.150 -41.267 -20.989  1.00  1.36           H  
ATOM   4887 2HB  MET A 325       0.627 -42.840 -21.555  1.00  1.36           H  
ATOM   4888 1HG  MET A 325      -1.948 -41.590 -22.267  1.00  1.36           H  
ATOM   4889 2HG  MET A 325      -0.478 -41.569 -23.221  1.00  1.36           H  
ATOM   4890 1HE  MET A 325       0.064 -45.228 -24.220  1.00  1.36           H  
ATOM   4891 2HE  MET A 325       0.528 -43.536 -24.482  1.00  1.36           H  
ATOM   4892 3HE  MET A 325       0.825 -44.298 -22.907  1.00  1.36           H  
ATOM   4893  N   LEU A 326       0.604 -42.271 -18.205  1.00  1.60           N  
ATOM   4894  CA  LEU A 326       1.703 -42.443 -17.253  1.00  1.60           C  
ATOM   4895  C   LEU A 326       1.370 -43.417 -16.140  1.00  1.60           C  
ATOM   4896  O   LEU A 326       0.256 -43.427 -15.616  1.00  1.60           O  
ATOM   4897  CB  LEU A 326       2.082 -41.098 -16.608  1.00  1.60           C  
ATOM   4898  CG  LEU A 326       2.733 -39.991 -17.520  1.00  1.60           C  
ATOM   4899  CD1 LEU A 326       2.864 -38.696 -16.691  1.00  1.60           C  
ATOM   4900  CD2 LEU A 326       4.081 -40.461 -18.027  1.00  1.60           C  
ATOM   4901  H   LEU A 326       0.158 -41.367 -18.263  1.00  1.60           H  
ATOM   4902  HA  LEU A 326       2.565 -42.826 -17.794  1.00  1.60           H  
ATOM   4903 1HB  LEU A 326       1.173 -40.665 -16.190  1.00  1.60           H  
ATOM   4904 2HB  LEU A 326       2.766 -41.301 -15.783  1.00  1.60           H  
ATOM   4905  HG  LEU A 326       2.106 -39.790 -18.376  1.00  1.60           H  
ATOM   4906 1HD1 LEU A 326       3.302 -37.918 -17.298  1.00  1.60           H  
ATOM   4907 2HD1 LEU A 326       1.875 -38.380 -16.358  1.00  1.60           H  
ATOM   4908 3HD1 LEU A 326       3.491 -38.876 -15.825  1.00  1.60           H  
ATOM   4909 1HD2 LEU A 326       4.529 -39.686 -18.656  1.00  1.60           H  
ATOM   4910 2HD2 LEU A 326       4.723 -40.675 -17.200  1.00  1.60           H  
ATOM   4911 3HD2 LEU A 326       3.943 -41.356 -18.605  1.00  1.60           H  
ATOM   4912  N   ASP A 327       2.352 -44.230 -15.755  1.00  1.78           N  
ATOM   4913  CA  ASP A 327       2.158 -45.143 -14.639  1.00  1.78           C  
ATOM   4914  C   ASP A 327       2.526 -44.474 -13.313  1.00  1.78           C  
ATOM   4915  O   ASP A 327       2.916 -43.303 -13.271  1.00  1.78           O  
ATOM   4916  CB  ASP A 327       2.957 -46.445 -14.828  1.00  1.78           C  
ATOM   4917  CG  ASP A 327       4.471 -46.293 -14.735  1.00  1.78           C  
ATOM   4918  OD1 ASP A 327       4.916 -45.277 -14.261  1.00  1.78           O  
ATOM   4919  OD2 ASP A 327       5.166 -47.196 -15.127  1.00  1.78           O  
ATOM   4920  H   ASP A 327       3.240 -44.202 -16.233  1.00  1.78           H  
ATOM   4921  HA  ASP A 327       1.101 -45.409 -14.595  1.00  1.78           H  
ATOM   4922 1HB  ASP A 327       2.636 -47.182 -14.096  1.00  1.78           H  
ATOM   4923 2HB  ASP A 327       2.723 -46.857 -15.812  1.00  1.78           H  
ATOM   4924  N   ASP A 328       2.481 -45.263 -12.245  1.00  1.84           N  
ATOM   4925  CA  ASP A 328       2.740 -44.825 -10.879  1.00  1.84           C  
ATOM   4926  C   ASP A 328       4.165 -44.327 -10.613  1.00  1.84           C  
ATOM   4927  O   ASP A 328       4.420 -43.724  -9.569  1.00  1.84           O  
ATOM   4928  CB  ASP A 328       2.443 -45.971  -9.914  1.00  1.84           C  
ATOM   4929  CG  ASP A 328       0.955 -46.298  -9.816  1.00  1.84           C  
ATOM   4930  OD1 ASP A 328       0.157 -45.525 -10.295  1.00  1.84           O  
ATOM   4931  OD2 ASP A 328       0.633 -47.325  -9.272  1.00  1.84           O  
ATOM   4932  H   ASP A 328       2.197 -46.220 -12.379  1.00  1.84           H  
ATOM   4933  HA  ASP A 328       2.058 -44.002 -10.663  1.00  1.84           H  
ATOM   4934 1HB  ASP A 328       2.980 -46.863 -10.236  1.00  1.84           H  
ATOM   4935 2HB  ASP A 328       2.810 -45.711  -8.921  1.00  1.84           H  
ATOM   4936  N   GLY A 329       5.115 -44.648 -11.494  1.00  1.75           N  
ATOM   4937  CA  GLY A 329       6.495 -44.260 -11.276  1.00  1.75           C  
ATOM   4938  C   GLY A 329       6.820 -42.861 -11.792  1.00  1.75           C  
ATOM   4939  O   GLY A 329       7.950 -42.396 -11.618  1.00  1.75           O  
ATOM   4940  H   GLY A 329       4.881 -45.101 -12.384  1.00  1.75           H  
ATOM   4941 1HA  GLY A 329       6.723 -44.319 -10.213  1.00  1.75           H  
ATOM   4942 2HA  GLY A 329       7.140 -44.980 -11.777  1.00  1.75           H  
ATOM   4943  N   VAL A 330       5.848 -42.185 -12.415  1.00  1.56           N  
ATOM   4944  CA  VAL A 330       6.126 -40.859 -12.958  1.00  1.56           C  
ATOM   4945  C   VAL A 330       5.260 -39.771 -12.341  1.00  1.56           C  
ATOM   4946  O   VAL A 330       4.036 -39.895 -12.254  1.00  1.56           O  
ATOM   4947  CB  VAL A 330       5.926 -40.823 -14.476  1.00  1.56           C  
ATOM   4948  CG1 VAL A 330       6.219 -39.405 -14.967  1.00  1.56           C  
ATOM   4949  CG2 VAL A 330       6.813 -41.865 -15.142  1.00  1.56           C  
ATOM   4950  H   VAL A 330       4.922 -42.606 -12.542  1.00  1.56           H  
ATOM   4951  HA  VAL A 330       7.167 -40.613 -12.752  1.00  1.56           H  
ATOM   4952  HB  VAL A 330       4.890 -41.051 -14.710  1.00  1.56           H  
ATOM   4953 1HG1 VAL A 330       6.089 -39.339 -16.033  1.00  1.56           H  
ATOM   4954 2HG1 VAL A 330       5.555 -38.693 -14.496  1.00  1.56           H  
ATOM   4955 3HG1 VAL A 330       7.234 -39.169 -14.706  1.00  1.56           H  
ATOM   4956 1HG2 VAL A 330       6.654 -41.845 -16.213  1.00  1.56           H  
ATOM   4957 2HG2 VAL A 330       7.851 -41.664 -14.925  1.00  1.56           H  
ATOM   4958 3HG2 VAL A 330       6.549 -42.858 -14.763  1.00  1.56           H  
ATOM   4959  N   GLU A 331       5.912 -38.695 -11.917  1.00  1.34           N  
ATOM   4960  CA  GLU A 331       5.228 -37.557 -11.344  1.00  1.34           C  
ATOM   4961  C   GLU A 331       5.069 -36.437 -12.361  1.00  1.34           C  
ATOM   4962  O   GLU A 331       6.049 -35.952 -12.932  1.00  1.34           O  
ATOM   4963  CB  GLU A 331       5.995 -37.037 -10.124  1.00  1.34           C  
ATOM   4964  CG  GLU A 331       5.366 -35.823  -9.427  1.00  1.34           C  
ATOM   4965  CD  GLU A 331       6.155 -35.369  -8.213  1.00  1.34           C  
ATOM   4966  OE1 GLU A 331       7.284 -34.926  -8.366  1.00  1.34           O  
ATOM   4967  OE2 GLU A 331       5.643 -35.468  -7.130  1.00  1.34           O  
ATOM   4968  H   GLU A 331       6.923 -38.657 -12.033  1.00  1.34           H  
ATOM   4969  HA  GLU A 331       4.234 -37.871 -11.026  1.00  1.34           H  
ATOM   4970 1HB  GLU A 331       6.085 -37.835  -9.388  1.00  1.34           H  
ATOM   4971 2HB  GLU A 331       7.003 -36.762 -10.425  1.00  1.34           H  
ATOM   4972 1HG  GLU A 331       5.310 -34.998 -10.138  1.00  1.34           H  
ATOM   4973 2HG  GLU A 331       4.349 -36.074  -9.127  1.00  1.34           H  
ATOM   4974  N   LEU A 332       3.829 -36.032 -12.581  1.00  1.14           N  
ATOM   4975  CA  LEU A 332       3.524 -34.907 -13.454  1.00  1.14           C  
ATOM   4976  C   LEU A 332       3.056 -33.726 -12.647  1.00  1.14           C  
ATOM   4977  O   LEU A 332       2.053 -33.814 -11.932  1.00  1.14           O  
ATOM   4978  CB  LEU A 332       2.439 -35.261 -14.479  1.00  1.14           C  
ATOM   4979  CG  LEU A 332       1.893 -34.073 -15.318  1.00  1.14           C  
ATOM   4980  CD1 LEU A 332       2.937 -33.490 -16.151  1.00  1.14           C  
ATOM   4981  CD2 LEU A 332       0.777 -34.557 -16.189  1.00  1.14           C  
ATOM   4982  H   LEU A 332       3.073 -36.505 -12.105  1.00  1.14           H  
ATOM   4983  HA  LEU A 332       4.429 -34.616 -13.985  1.00  1.14           H  
ATOM   4984 1HB  LEU A 332       2.856 -35.988 -15.177  1.00  1.14           H  
ATOM   4985 2HB  LEU A 332       1.600 -35.722 -13.960  1.00  1.14           H  
ATOM   4986  HG  LEU A 332       1.536 -33.297 -14.645  1.00  1.14           H  
ATOM   4987 1HD1 LEU A 332       2.524 -32.675 -16.696  1.00  1.14           H  
ATOM   4988 2HD1 LEU A 332       3.759 -33.129 -15.534  1.00  1.14           H  
ATOM   4989 3HD1 LEU A 332       3.280 -34.242 -16.821  1.00  1.14           H  
ATOM   4990 1HD2 LEU A 332       0.401 -33.727 -16.768  1.00  1.14           H  
ATOM   4991 2HD2 LEU A 332       1.150 -35.322 -16.850  1.00  1.14           H  
ATOM   4992 3HD2 LEU A 332      -0.011 -34.963 -15.569  1.00  1.14           H  
ATOM   4993  N   ARG A 333       3.764 -32.620 -12.769  1.00  1.00           N  
ATOM   4994  CA  ARG A 333       3.360 -31.424 -12.083  1.00  1.00           C  
ATOM   4995  C   ARG A 333       2.778 -30.513 -13.143  1.00  1.00           C  
ATOM   4996  O   ARG A 333       3.313 -30.396 -14.258  1.00  1.00           O  
ATOM   4997  CB  ARG A 333       4.529 -30.775 -11.366  1.00  1.00           C  
ATOM   4998  CG  ARG A 333       5.186 -31.683 -10.315  1.00  1.00           C  
ATOM   4999  CD  ARG A 333       6.185 -30.971  -9.490  1.00  1.00           C  
ATOM   5000  NE  ARG A 333       6.913 -31.871  -8.597  1.00  1.00           N  
ATOM   5001  CZ  ARG A 333       7.709 -31.489  -7.585  1.00  1.00           C  
ATOM   5002  NH1 ARG A 333       7.896 -30.216  -7.274  1.00  1.00           N  
ATOM   5003  NH2 ARG A 333       8.306 -32.438  -6.895  1.00  1.00           N  
ATOM   5004  H   ARG A 333       4.597 -32.600 -13.353  1.00  1.00           H  
ATOM   5005  HA  ARG A 333       2.585 -31.659 -11.354  1.00  1.00           H  
ATOM   5006 1HB  ARG A 333       5.291 -30.506 -12.092  1.00  1.00           H  
ATOM   5007 2HB  ARG A 333       4.201 -29.858 -10.874  1.00  1.00           H  
ATOM   5008 1HG  ARG A 333       4.421 -32.092  -9.657  1.00  1.00           H  
ATOM   5009 2HG  ARG A 333       5.697 -32.505 -10.827  1.00  1.00           H  
ATOM   5010 1HD  ARG A 333       6.898 -30.442 -10.112  1.00  1.00           H  
ATOM   5011 2HD  ARG A 333       5.658 -30.265  -8.875  1.00  1.00           H  
ATOM   5012  HE  ARG A 333       6.849 -32.889  -8.749  1.00  1.00           H  
ATOM   5013 1HH1 ARG A 333       7.414 -29.463  -7.781  1.00  1.00           H  
ATOM   5014 2HH1 ARG A 333       8.500 -29.976  -6.506  1.00  1.00           H  
ATOM   5015 1HH2 ARG A 333       8.120 -33.417  -7.161  1.00  1.00           H  
ATOM   5016 2HH2 ARG A 333       8.911 -32.214  -6.124  1.00  1.00           H  
ATOM   5017  N   THR A 334       1.688 -29.851 -12.805  1.00  0.91           N  
ATOM   5018  CA  THR A 334       1.072 -28.984 -13.776  1.00  0.91           C  
ATOM   5019  C   THR A 334       1.116 -27.556 -13.257  1.00  0.91           C  
ATOM   5020  O   THR A 334       1.134 -27.348 -12.043  1.00  0.91           O  
ATOM   5021  CB  THR A 334      -0.370 -29.467 -14.036  1.00  0.91           C  
ATOM   5022  OG1 THR A 334      -1.136 -29.387 -12.830  1.00  0.91           O  
ATOM   5023  CG2 THR A 334      -0.317 -30.914 -14.502  1.00  0.91           C  
ATOM   5024  H   THR A 334       1.282 -29.967 -11.886  1.00  0.91           H  
ATOM   5025  HA  THR A 334       1.634 -29.066 -14.700  1.00  0.91           H  
ATOM   5026  HB  THR A 334      -0.845 -28.867 -14.795  1.00  0.91           H  
ATOM   5027  HG1 THR A 334      -1.057 -28.498 -12.462  1.00  0.91           H  
ATOM   5028 1HG2 THR A 334      -1.317 -31.263 -14.685  1.00  0.91           H  
ATOM   5029 2HG2 THR A 334       0.270 -30.981 -15.410  1.00  0.91           H  
ATOM   5030 3HG2 THR A 334       0.142 -31.534 -13.737  1.00  0.91           H  
ATOM   5031  N   PRO A 335       1.165 -26.566 -14.146  1.00  0.86           N  
ATOM   5032  CA  PRO A 335       1.185 -25.165 -13.863  1.00  0.86           C  
ATOM   5033  C   PRO A 335      -0.153 -24.636 -13.446  1.00  0.86           C  
ATOM   5034  O   PRO A 335      -1.193 -25.169 -13.848  1.00  0.86           O  
ATOM   5035  CB  PRO A 335       1.587 -24.576 -15.207  1.00  0.86           C  
ATOM   5036  CG  PRO A 335       1.033 -25.515 -16.200  1.00  0.86           C  
ATOM   5037  CD  PRO A 335       1.223 -26.856 -15.571  1.00  0.86           C  
ATOM   5038  HA  PRO A 335       1.940 -24.968 -13.090  1.00  0.86           H  
ATOM   5039 1HB  PRO A 335       1.164 -23.612 -15.303  1.00  0.86           H  
ATOM   5040 2HB  PRO A 335       2.675 -24.464 -15.289  1.00  0.86           H  
ATOM   5041 1HG  PRO A 335      -0.018 -25.273 -16.396  1.00  0.86           H  
ATOM   5042 2HG  PRO A 335       1.561 -25.404 -17.154  1.00  0.86           H  
ATOM   5043 1HD  PRO A 335       0.428 -27.503 -15.911  1.00  0.86           H  
ATOM   5044 2HD  PRO A 335       2.220 -27.223 -15.819  1.00  0.86           H  
ATOM   5045  N   GLU A 336      -0.127 -23.512 -12.753  1.00  0.84           N  
ATOM   5046  CA  GLU A 336      -1.371 -22.772 -12.519  1.00  0.84           C  
ATOM   5047  C   GLU A 336      -1.675 -21.874 -13.726  1.00  0.84           C  
ATOM   5048  O   GLU A 336      -2.785 -21.346 -13.888  1.00  0.84           O  
ATOM   5049  CB  GLU A 336      -1.316 -21.932 -11.247  1.00  0.84           C  
ATOM   5050  CG  GLU A 336      -1.226 -22.724  -9.952  1.00  0.84           C  
ATOM   5051  CD  GLU A 336      -1.327 -21.848  -8.728  1.00  0.84           C  
ATOM   5052  OE1 GLU A 336      -1.437 -20.650  -8.881  1.00  0.84           O  
ATOM   5053  OE2 GLU A 336      -1.321 -22.378  -7.644  1.00  0.84           O  
ATOM   5054  H   GLU A 336       0.784 -23.190 -12.407  1.00  0.84           H  
ATOM   5055  HA  GLU A 336      -2.184 -23.489 -12.419  1.00  0.84           H  
ATOM   5056 1HB  GLU A 336      -0.437 -21.295 -11.281  1.00  0.84           H  
ATOM   5057 2HB  GLU A 336      -2.192 -21.284 -11.197  1.00  0.84           H  
ATOM   5058 1HG  GLU A 336      -2.005 -23.474  -9.919  1.00  0.84           H  
ATOM   5059 2HG  GLU A 336      -0.268 -23.244  -9.937  1.00  0.84           H  
ATOM   5060  N   GLY A 337      -0.659 -21.718 -14.573  1.00  0.83           N  
ATOM   5061  CA  GLY A 337      -0.716 -20.902 -15.774  1.00  0.83           C  
ATOM   5062  C   GLY A 337       0.611 -20.843 -16.513  1.00  0.83           C  
ATOM   5063  O   GLY A 337       1.586 -21.477 -16.118  1.00  0.83           O  
ATOM   5064  H   GLY A 337       0.203 -22.190 -14.356  1.00  0.83           H  
ATOM   5065 1HA  GLY A 337      -1.460 -21.323 -16.423  1.00  0.83           H  
ATOM   5066 2HA  GLY A 337      -1.023 -19.902 -15.531  1.00  0.83           H  
ATOM   5067  N   GLY A 338       0.662 -20.073 -17.585  1.00  0.84           N  
ATOM   5068  CA  GLY A 338       1.883 -20.013 -18.389  1.00  0.84           C  
ATOM   5069  C   GLY A 338       1.893 -21.104 -19.467  1.00  0.84           C  
ATOM   5070  O   GLY A 338       0.849 -21.648 -19.813  1.00  0.84           O  
ATOM   5071  H   GLY A 338      -0.162 -19.520 -17.836  1.00  0.84           H  
ATOM   5072 1HA  GLY A 338       1.953 -19.036 -18.863  1.00  0.84           H  
ATOM   5073 2HA  GLY A 338       2.755 -20.117 -17.743  1.00  0.84           H  
ATOM   5074  N   PHE A 339       3.069 -21.360 -20.047  1.00  0.85           N  
ATOM   5075  CA  PHE A 339       3.231 -22.248 -21.214  1.00  0.85           C  
ATOM   5076  C   PHE A 339       3.794 -23.680 -21.049  1.00  0.85           C  
ATOM   5077  O   PHE A 339       4.107 -24.319 -22.059  1.00  0.85           O  
ATOM   5078  CB  PHE A 339       4.172 -21.577 -22.201  1.00  0.85           C  
ATOM   5079  CG  PHE A 339       3.696 -20.332 -22.812  1.00  0.85           C  
ATOM   5080  CD1 PHE A 339       2.388 -19.961 -22.771  1.00  0.85           C  
ATOM   5081  CD2 PHE A 339       4.570 -19.551 -23.516  1.00  0.85           C  
ATOM   5082  CE1 PHE A 339       1.999 -18.840 -23.408  1.00  0.85           C  
ATOM   5083  CE2 PHE A 339       4.155 -18.436 -24.147  1.00  0.85           C  
ATOM   5084  CZ  PHE A 339       2.864 -18.089 -24.081  1.00  0.85           C  
ATOM   5085  H   PHE A 339       3.889 -20.896 -19.683  1.00  0.85           H  
ATOM   5086  HA  PHE A 339       2.247 -22.343 -21.677  1.00  0.85           H  
ATOM   5087 1HB  PHE A 339       5.106 -21.349 -21.700  1.00  0.85           H  
ATOM   5088 2HB  PHE A 339       4.410 -22.275 -23.002  1.00  0.85           H  
ATOM   5089  HD1 PHE A 339       1.662 -20.573 -22.240  1.00  0.85           H  
ATOM   5090  HD2 PHE A 339       5.605 -19.844 -23.570  1.00  0.85           H  
ATOM   5091  HE1 PHE A 339       0.994 -18.547 -23.385  1.00  0.85           H  
ATOM   5092  HE2 PHE A 339       4.859 -17.830 -24.711  1.00  0.85           H  
ATOM   5093  HZ  PHE A 339       2.515 -17.210 -24.575  1.00  0.85           H  
ATOM   5094  N   PHE A 340       3.974 -24.187 -19.823  1.00  0.88           N  
ATOM   5095  CA  PHE A 340       4.683 -25.483 -19.680  1.00  0.88           C  
ATOM   5096  C   PHE A 340       4.369 -26.404 -18.486  1.00  0.88           C  
ATOM   5097  O   PHE A 340       3.963 -25.955 -17.419  1.00  0.88           O  
ATOM   5098  CB  PHE A 340       6.175 -25.133 -19.635  1.00  0.88           C  
ATOM   5099  CG  PHE A 340       6.413 -24.081 -18.600  1.00  0.88           C  
ATOM   5100  CD1 PHE A 340       6.721 -24.377 -17.311  1.00  0.88           C  
ATOM   5101  CD2 PHE A 340       6.269 -22.733 -18.953  1.00  0.88           C  
ATOM   5102  CE1 PHE A 340       6.868 -23.356 -16.410  1.00  0.88           C  
ATOM   5103  CE2 PHE A 340       6.414 -21.733 -18.044  1.00  0.88           C  
ATOM   5104  CZ  PHE A 340       6.709 -22.044 -16.775  1.00  0.88           C  
ATOM   5105  H   PHE A 340       3.664 -23.672 -19.011  1.00  0.88           H  
ATOM   5106  HA  PHE A 340       4.476 -26.059 -20.578  1.00  0.88           H  
ATOM   5107 1HB  PHE A 340       6.761 -26.023 -19.380  1.00  0.88           H  
ATOM   5108 2HB  PHE A 340       6.512 -24.769 -20.601  1.00  0.88           H  
ATOM   5109  HD1 PHE A 340       6.842 -25.421 -17.000  1.00  0.88           H  
ATOM   5110  HD2 PHE A 340       6.034 -22.486 -19.972  1.00  0.88           H  
ATOM   5111  HE1 PHE A 340       7.115 -23.577 -15.408  1.00  0.88           H  
ATOM   5112  HE2 PHE A 340       6.295 -20.693 -18.332  1.00  0.88           H  
ATOM   5113  HZ  PHE A 340       6.830 -21.256 -16.046  1.00  0.88           H  
ATOM   5114  N   LEU A 341       4.624 -27.713 -18.686  1.00  0.94           N  
ATOM   5115  CA  LEU A 341       4.468 -28.761 -17.665  1.00  0.94           C  
ATOM   5116  C   LEU A 341       5.837 -29.244 -17.186  1.00  0.94           C  
ATOM   5117  O   LEU A 341       6.850 -29.030 -17.863  1.00  0.94           O  
ATOM   5118  CB  LEU A 341       3.753 -30.001 -18.205  1.00  0.94           C  
ATOM   5119  CG  LEU A 341       2.441 -29.801 -18.935  1.00  0.94           C  
ATOM   5120  CD1 LEU A 341       1.933 -31.150 -19.356  1.00  0.94           C  
ATOM   5121  CD2 LEU A 341       1.482 -29.074 -18.100  1.00  0.94           C  
ATOM   5122  H   LEU A 341       4.941 -27.993 -19.611  1.00  0.94           H  
ATOM   5123  HA  LEU A 341       3.927 -28.359 -16.813  1.00  0.94           H  
ATOM   5124 1HB  LEU A 341       4.427 -30.532 -18.860  1.00  0.94           H  
ATOM   5125 2HB  LEU A 341       3.545 -30.649 -17.355  1.00  0.94           H  
ATOM   5126  HG  LEU A 341       2.626 -29.222 -19.838  1.00  0.94           H  
ATOM   5127 1HD1 LEU A 341       1.014 -31.033 -19.916  1.00  0.94           H  
ATOM   5128 2HD1 LEU A 341       2.674 -31.629 -19.969  1.00  0.94           H  
ATOM   5129 3HD1 LEU A 341       1.743 -31.755 -18.498  1.00  0.94           H  
ATOM   5130 1HD2 LEU A 341       0.560 -28.931 -18.649  1.00  0.94           H  
ATOM   5131 2HD2 LEU A 341       1.289 -29.635 -17.188  1.00  0.94           H  
ATOM   5132 3HD2 LEU A 341       1.915 -28.121 -17.872  1.00  0.94           H  
ATOM   5133  N   TRP A 342       5.868 -29.973 -16.071  1.00  1.04           N  
ATOM   5134  CA  TRP A 342       7.139 -30.516 -15.586  1.00  1.04           C  
ATOM   5135  C   TRP A 342       6.999 -31.970 -15.141  1.00  1.04           C  
ATOM   5136  O   TRP A 342       6.129 -32.311 -14.334  1.00  1.04           O  
ATOM   5137  CB  TRP A 342       7.604 -29.616 -14.450  1.00  1.04           C  
ATOM   5138  CG  TRP A 342       8.890 -29.921 -13.761  1.00  1.04           C  
ATOM   5139  CD1 TRP A 342       9.017 -30.496 -12.539  1.00  1.04           C  
ATOM   5140  CD2 TRP A 342      10.235 -29.629 -14.204  1.00  1.04           C  
ATOM   5141  NE1 TRP A 342      10.333 -30.577 -12.190  1.00  1.04           N  
ATOM   5142  CE2 TRP A 342      11.091 -30.048 -13.194  1.00  1.04           C  
ATOM   5143  CE3 TRP A 342      10.770 -29.046 -15.347  1.00  1.04           C  
ATOM   5144  CZ2 TRP A 342      12.446 -29.900 -13.284  1.00  1.04           C  
ATOM   5145  CZ3 TRP A 342      12.149 -28.904 -15.435  1.00  1.04           C  
ATOM   5146  CH2 TRP A 342      12.960 -29.316 -14.425  1.00  1.04           C  
ATOM   5147  H   TRP A 342       5.014 -30.131 -15.527  1.00  1.04           H  
ATOM   5148  HA  TRP A 342       7.872 -30.478 -16.393  1.00  1.04           H  
ATOM   5149 1HB  TRP A 342       7.693 -28.614 -14.861  1.00  1.04           H  
ATOM   5150 2HB  TRP A 342       6.825 -29.569 -13.694  1.00  1.04           H  
ATOM   5151  HD1 TRP A 342       8.190 -30.831 -11.927  1.00  1.04           H  
ATOM   5152  HE1 TRP A 342      10.697 -30.958 -11.327  1.00  1.04           H  
ATOM   5153  HE3 TRP A 342      10.116 -28.707 -16.149  1.00  1.04           H  
ATOM   5154  HZ2 TRP A 342      13.102 -30.223 -12.484  1.00  1.04           H  
ATOM   5155  HZ3 TRP A 342      12.565 -28.447 -16.327  1.00  1.04           H  
ATOM   5156  HH2 TRP A 342      14.039 -29.182 -14.513  1.00  1.04           H  
ATOM   5157  N   LEU A 343       7.834 -32.842 -15.716  1.00  1.22           N  
ATOM   5158  CA  LEU A 343       7.743 -34.263 -15.390  1.00  1.22           C  
ATOM   5159  C   LEU A 343       9.003 -34.857 -14.802  1.00  1.22           C  
ATOM   5160  O   LEU A 343      10.110 -34.623 -15.292  1.00  1.22           O  
ATOM   5161  CB  LEU A 343       7.406 -35.094 -16.621  1.00  1.22           C  
ATOM   5162  CG  LEU A 343       6.037 -35.022 -17.114  1.00  1.22           C  
ATOM   5163  CD1 LEU A 343       5.913 -33.861 -18.007  1.00  1.22           C  
ATOM   5164  CD2 LEU A 343       5.716 -36.299 -17.848  1.00  1.22           C  
ATOM   5165  H   LEU A 343       8.541 -32.508 -16.377  1.00  1.22           H  
ATOM   5166  HA  LEU A 343       6.947 -34.392 -14.662  1.00  1.22           H  
ATOM   5167 1HB  LEU A 343       8.077 -34.820 -17.434  1.00  1.22           H  
ATOM   5168 2HB  LEU A 343       7.565 -36.116 -16.355  1.00  1.22           H  
ATOM   5169  HG  LEU A 343       5.364 -34.909 -16.282  1.00  1.22           H  
ATOM   5170 1HD1 LEU A 343       4.907 -33.798 -18.402  1.00  1.22           H  
ATOM   5171 2HD1 LEU A 343       6.145 -32.945 -17.499  1.00  1.22           H  
ATOM   5172 3HD1 LEU A 343       6.618 -34.017 -18.805  1.00  1.22           H  
ATOM   5173 1HD2 LEU A 343       4.707 -36.252 -18.213  1.00  1.22           H  
ATOM   5174 2HD2 LEU A 343       6.400 -36.423 -18.685  1.00  1.22           H  
ATOM   5175 3HD2 LEU A 343       5.819 -37.141 -17.167  1.00  1.22           H  
ATOM   5176  N   ARG A 344       8.811 -35.735 -13.824  1.00  1.49           N  
ATOM   5177  CA  ARG A 344       9.912 -36.459 -13.206  1.00  1.49           C  
ATOM   5178  C   ARG A 344       9.704 -37.964 -13.214  1.00  1.49           C  
ATOM   5179  O   ARG A 344       8.729 -38.500 -12.672  1.00  1.49           O  
ATOM   5180  CB  ARG A 344      10.084 -36.010 -11.777  1.00  1.49           C  
ATOM   5181  CG  ARG A 344      11.179 -36.716 -11.027  1.00  1.49           C  
ATOM   5182  CD  ARG A 344      11.356 -36.144  -9.687  1.00  1.49           C  
ATOM   5183  NE  ARG A 344      10.158 -36.316  -8.838  1.00  1.49           N  
ATOM   5184  CZ  ARG A 344       9.903 -37.375  -8.050  1.00  1.49           C  
ATOM   5185  NH1 ARG A 344      10.717 -38.412  -7.985  1.00  1.49           N  
ATOM   5186  NH2 ARG A 344       8.805 -37.351  -7.334  1.00  1.49           N  
ATOM   5187  H   ARG A 344       7.861 -35.874 -13.474  1.00  1.49           H  
ATOM   5188  HA  ARG A 344      10.825 -36.240 -13.756  1.00  1.49           H  
ATOM   5189 1HB  ARG A 344      10.301 -34.943 -11.756  1.00  1.49           H  
ATOM   5190 2HB  ARG A 344       9.156 -36.164 -11.232  1.00  1.49           H  
ATOM   5191 1HG  ARG A 344      10.929 -37.770 -10.915  1.00  1.49           H  
ATOM   5192 2HG  ARG A 344      12.118 -36.628 -11.578  1.00  1.49           H  
ATOM   5193 1HD  ARG A 344      12.194 -36.645  -9.200  1.00  1.49           H  
ATOM   5194 2HD  ARG A 344      11.565 -35.079  -9.771  1.00  1.49           H  
ATOM   5195  HE  ARG A 344       9.433 -35.578  -8.830  1.00  1.49           H  
ATOM   5196 1HH1 ARG A 344      11.560 -38.471  -8.575  1.00  1.49           H  
ATOM   5197 2HH1 ARG A 344      10.494 -39.186  -7.381  1.00  1.49           H  
ATOM   5198 1HH2 ARG A 344       8.190 -36.528  -7.419  1.00  1.49           H  
ATOM   5199 2HH2 ARG A 344       8.564 -38.117  -6.729  1.00  1.49           H  
ATOM   5200  N   ALA A 345      10.644 -38.683 -13.802  1.00  1.84           N  
ATOM   5201  CA  ALA A 345      10.473 -40.126 -13.903  1.00  1.84           C  
ATOM   5202  C   ALA A 345      11.012 -40.836 -12.685  1.00  1.84           C  
ATOM   5203  O   ALA A 345      11.980 -41.589 -12.781  1.00  1.84           O  
ATOM   5204  CB  ALA A 345      11.166 -40.668 -15.119  1.00  1.84           C  
ATOM   5205  H   ALA A 345      11.481 -38.223 -14.166  1.00  1.84           H  
ATOM   5206  HA  ALA A 345       9.411 -40.329 -13.977  1.00  1.84           H  
ATOM   5207 1HB  ALA A 345      10.995 -41.739 -15.184  1.00  1.84           H  
ATOM   5208 2HB  ALA A 345      10.797 -40.193 -16.006  1.00  1.84           H  
ATOM   5209 3HB  ALA A 345      12.217 -40.479 -15.014  1.00  1.84           H  
ATOM   5210  N   GLY A 346      10.409 -40.595 -11.535  1.00  2.23           N  
ATOM   5211  CA  GLY A 346      10.926 -41.214 -10.326  1.00  2.23           C  
ATOM   5212  C   GLY A 346      12.369 -40.763 -10.092  1.00  2.23           C  
ATOM   5213  O   GLY A 346      12.635 -39.601  -9.761  1.00  2.23           O  
ATOM   5214  H   GLY A 346       9.597 -39.984 -11.542  1.00  2.23           H  
ATOM   5215 1HA  GLY A 346      10.301 -40.942  -9.476  1.00  2.23           H  
ATOM   5216 2HA  GLY A 346      10.884 -42.297 -10.427  1.00  2.23           H  
ATOM   5217  N   ASP A 347      13.277 -41.731 -10.167  1.00  2.56           N  
ATOM   5218  CA  ASP A 347      14.714 -41.557  -9.973  1.00  2.56           C  
ATOM   5219  C   ASP A 347      15.429 -42.721 -10.651  1.00  2.56           C  
ATOM   5220  O   ASP A 347      14.795 -43.612 -11.210  1.00  2.56           O  
ATOM   5221  CB  ASP A 347      15.082 -41.479  -8.478  1.00  2.56           C  
ATOM   5222  CG  ASP A 347      16.426 -40.727  -8.187  1.00  2.56           C  
ATOM   5223  OD1 ASP A 347      17.254 -40.631  -9.083  1.00  2.56           O  
ATOM   5224  OD2 ASP A 347      16.603 -40.279  -7.078  1.00  2.56           O  
ATOM   5225  H   ASP A 347      12.945 -42.647 -10.434  1.00  2.56           H  
ATOM   5226  HA  ASP A 347      15.025 -40.631 -10.457  1.00  2.56           H  
ATOM   5227 1HB  ASP A 347      14.284 -40.969  -7.937  1.00  2.56           H  
ATOM   5228 2HB  ASP A 347      15.157 -42.488  -8.072  1.00  2.56           H  
ATOM   5229  N   GLY A 348      16.753 -42.694 -10.680  1.00  2.73           N  
ATOM   5230  CA  GLY A 348      17.537 -43.814 -11.221  1.00  2.73           C  
ATOM   5231  C   GLY A 348      17.667 -43.819 -12.748  1.00  2.73           C  
ATOM   5232  O   GLY A 348      18.756 -44.003 -13.286  1.00  2.73           O  
ATOM   5233  H   GLY A 348      17.217 -41.898 -10.244  1.00  2.73           H  
ATOM   5234 1HA  GLY A 348      18.533 -43.787 -10.779  1.00  2.73           H  
ATOM   5235 2HA  GLY A 348      17.083 -44.750 -10.899  1.00  2.73           H  
ATOM   5236  N   ALA A 349      16.547 -43.584 -13.431  1.00  2.72           N  
ATOM   5237  CA  ALA A 349      16.452 -43.581 -14.893  1.00  2.72           C  
ATOM   5238  C   ALA A 349      17.423 -42.613 -15.562  1.00  2.72           C  
ATOM   5239  O   ALA A 349      17.959 -42.932 -16.615  1.00  2.72           O  
ATOM   5240  CB  ALA A 349      15.034 -43.203 -15.315  1.00  2.72           C  
ATOM   5241  H   ALA A 349      15.706 -43.474 -12.872  1.00  2.72           H  
ATOM   5242  HA  ALA A 349      16.681 -44.586 -15.245  1.00  2.72           H  
ATOM   5243 1HB  ALA A 349      14.957 -43.235 -16.404  1.00  2.72           H  
ATOM   5244 2HB  ALA A 349      14.324 -43.904 -14.879  1.00  2.72           H  
ATOM   5245 3HB  ALA A 349      14.807 -42.194 -14.966  1.00  2.72           H  
ATOM   5246  N   ASP A 350      17.664 -41.454 -14.939  1.00  2.57           N  
ATOM   5247  CA  ASP A 350      18.521 -40.391 -15.482  1.00  2.57           C  
ATOM   5248  C   ASP A 350      17.827 -39.608 -16.586  1.00  2.57           C  
ATOM   5249  O   ASP A 350      17.191 -40.153 -17.489  1.00  2.57           O  
ATOM   5250  CB  ASP A 350      19.893 -40.885 -15.969  1.00  2.57           C  
ATOM   5251  CG  ASP A 350      20.884 -39.714 -16.307  1.00  2.57           C  
ATOM   5252  OD1 ASP A 350      20.459 -38.564 -16.366  1.00  2.57           O  
ATOM   5253  OD2 ASP A 350      22.051 -39.991 -16.522  1.00  2.57           O  
ATOM   5254  H   ASP A 350      17.211 -41.301 -14.051  1.00  2.57           H  
ATOM   5255  HA  ASP A 350      18.723 -39.690 -14.671  1.00  2.57           H  
ATOM   5256 1HB  ASP A 350      20.341 -41.533 -15.214  1.00  2.57           H  
ATOM   5257 2HB  ASP A 350      19.785 -41.471 -16.878  1.00  2.57           H  
ATOM   5258  N   GLU A 351      17.972 -38.300 -16.494  1.00  2.36           N  
ATOM   5259  CA  GLU A 351      17.371 -37.339 -17.403  1.00  2.36           C  
ATOM   5260  C   GLU A 351      17.797 -37.632 -18.825  1.00  2.36           C  
ATOM   5261  O   GLU A 351      17.028 -37.474 -19.780  1.00  2.36           O  
ATOM   5262  CB  GLU A 351      17.834 -35.935 -17.056  1.00  2.36           C  
ATOM   5263  CG  GLU A 351      17.179 -34.864 -17.821  1.00  2.36           C  
ATOM   5264  CD  GLU A 351      17.778 -33.537 -17.530  1.00  2.36           C  
ATOM   5265  OE1 GLU A 351      18.908 -33.348 -17.925  1.00  2.36           O  
ATOM   5266  OE2 GLU A 351      17.165 -32.691 -16.926  1.00  2.36           O  
ATOM   5267  H   GLU A 351      18.630 -37.979 -15.792  1.00  2.36           H  
ATOM   5268  HA  GLU A 351      16.292 -37.406 -17.333  1.00  2.36           H  
ATOM   5269 1HB  GLU A 351      17.655 -35.743 -16.001  1.00  2.36           H  
ATOM   5270 2HB  GLU A 351      18.909 -35.858 -17.221  1.00  2.36           H  
ATOM   5271 1HG  GLU A 351      17.270 -35.074 -18.886  1.00  2.36           H  
ATOM   5272 2HG  GLU A 351      16.126 -34.858 -17.570  1.00  2.36           H  
ATOM   5273  N   ARG A 352      19.051 -38.052 -18.966  1.00  2.18           N  
ATOM   5274  CA  ARG A 352      19.598 -38.319 -20.284  1.00  2.18           C  
ATOM   5275  C   ARG A 352      18.865 -39.448 -21.003  1.00  2.18           C  
ATOM   5276  O   ARG A 352      18.736 -39.424 -22.232  1.00  2.18           O  
ATOM   5277  CB  ARG A 352      21.071 -38.669 -20.176  1.00  2.18           C  
ATOM   5278  CG  ARG A 352      21.970 -37.508 -19.775  1.00  2.18           C  
ATOM   5279  CD  ARG A 352      23.415 -37.904 -19.692  1.00  2.18           C  
ATOM   5280  NE  ARG A 352      23.674 -38.794 -18.567  1.00  2.18           N  
ATOM   5281  CZ  ARG A 352      24.833 -39.408 -18.300  1.00  2.18           C  
ATOM   5282  NH1 ARG A 352      25.896 -39.246 -19.065  1.00  2.18           N  
ATOM   5283  NH2 ARG A 352      24.867 -40.181 -17.243  1.00  2.18           N  
ATOM   5284  H   ARG A 352      19.623 -38.178 -18.117  1.00  2.18           H  
ATOM   5285  HA  ARG A 352      19.501 -37.411 -20.879  1.00  2.18           H  
ATOM   5286 1HB  ARG A 352      21.198 -39.453 -19.425  1.00  2.18           H  
ATOM   5287 2HB  ARG A 352      21.428 -39.064 -21.125  1.00  2.18           H  
ATOM   5288 1HG  ARG A 352      21.870 -36.701 -20.498  1.00  2.18           H  
ATOM   5289 2HG  ARG A 352      21.659 -37.154 -18.786  1.00  2.18           H  
ATOM   5290 1HD  ARG A 352      23.704 -38.420 -20.605  1.00  2.18           H  
ATOM   5291 2HD  ARG A 352      24.028 -37.014 -19.567  1.00  2.18           H  
ATOM   5292  HE  ARG A 352      22.907 -38.992 -17.900  1.00  2.18           H  
ATOM   5293 1HH1 ARG A 352      25.847 -38.646 -19.874  1.00  2.18           H  
ATOM   5294 2HH1 ARG A 352      26.755 -39.723 -18.838  1.00  2.18           H  
ATOM   5295 1HH2 ARG A 352      23.989 -40.267 -16.699  1.00  2.18           H  
ATOM   5296 2HH2 ARG A 352      25.704 -40.674 -16.983  1.00  2.18           H  
ATOM   5297  N   GLU A 353      18.355 -40.431 -20.252  1.00  2.04           N  
ATOM   5298  CA  GLU A 353      17.661 -41.544 -20.876  1.00  2.04           C  
ATOM   5299  C   GLU A 353      16.250 -41.113 -21.185  1.00  2.04           C  
ATOM   5300  O   GLU A 353      15.662 -41.524 -22.188  1.00  2.04           O  
ATOM   5301  CB  GLU A 353      17.645 -42.777 -19.976  1.00  2.04           C  
ATOM   5302  CG  GLU A 353      19.028 -43.390 -19.691  1.00  2.04           C  
ATOM   5303  CD  GLU A 353      19.719 -43.955 -20.908  1.00  2.04           C  
ATOM   5304  OE1 GLU A 353      19.116 -44.737 -21.607  1.00  2.04           O  
ATOM   5305  OE2 GLU A 353      20.858 -43.610 -21.132  1.00  2.04           O  
ATOM   5306  H   GLU A 353      18.404 -40.394 -19.235  1.00  2.04           H  
ATOM   5307  HA  GLU A 353      18.160 -41.797 -21.811  1.00  2.04           H  
ATOM   5308 1HB  GLU A 353      17.190 -42.512 -19.021  1.00  2.04           H  
ATOM   5309 2HB  GLU A 353      17.020 -43.548 -20.426  1.00  2.04           H  
ATOM   5310 1HG  GLU A 353      19.659 -42.615 -19.252  1.00  2.04           H  
ATOM   5311 2HG  GLU A 353      18.909 -44.178 -18.947  1.00  2.04           H  
ATOM   5312  N   LEU A 354      15.700 -40.258 -20.323  1.00  1.94           N  
ATOM   5313  CA  LEU A 354      14.332 -39.825 -20.519  1.00  1.94           C  
ATOM   5314  C   LEU A 354      14.249 -39.010 -21.797  1.00  1.94           C  
ATOM   5315  O   LEU A 354      13.317 -39.169 -22.595  1.00  1.94           O  
ATOM   5316  CB  LEU A 354      13.891 -38.942 -19.363  1.00  1.94           C  
ATOM   5317  CG  LEU A 354      13.851 -39.616 -18.035  1.00  1.94           C  
ATOM   5318  CD1 LEU A 354      13.449 -38.587 -17.012  1.00  1.94           C  
ATOM   5319  CD2 LEU A 354      12.967 -40.839 -18.074  1.00  1.94           C  
ATOM   5320  H   LEU A 354      16.229 -39.963 -19.499  1.00  1.94           H  
ATOM   5321  HA  LEU A 354      13.683 -40.697 -20.601  1.00  1.94           H  
ATOM   5322 1HB  LEU A 354      14.582 -38.107 -19.284  1.00  1.94           H  
ATOM   5323 2HB  LEU A 354      12.921 -38.544 -19.572  1.00  1.94           H  
ATOM   5324  HG  LEU A 354      14.845 -39.937 -17.789  1.00  1.94           H  
ATOM   5325 1HD1 LEU A 354      13.468 -39.025 -16.039  1.00  1.94           H  
ATOM   5326 2HD1 LEU A 354      14.135 -37.759 -17.039  1.00  1.94           H  
ATOM   5327 3HD1 LEU A 354      12.458 -38.226 -17.226  1.00  1.94           H  
ATOM   5328 1HD2 LEU A 354      12.986 -41.327 -17.111  1.00  1.94           H  
ATOM   5329 2HD2 LEU A 354      11.969 -40.561 -18.309  1.00  1.94           H  
ATOM   5330 3HD2 LEU A 354      13.335 -41.533 -18.830  1.00  1.94           H  
ATOM   5331  N   LEU A 355      15.259 -38.160 -22.007  1.00  1.87           N  
ATOM   5332  CA  LEU A 355      15.287 -37.332 -23.190  1.00  1.87           C  
ATOM   5333  C   LEU A 355      15.633 -38.119 -24.440  1.00  1.87           C  
ATOM   5334  O   LEU A 355      14.989 -37.937 -25.473  1.00  1.87           O  
ATOM   5335  CB  LEU A 355      16.239 -36.163 -23.043  1.00  1.87           C  
ATOM   5336  CG  LEU A 355      16.217 -35.261 -24.245  1.00  1.87           C  
ATOM   5337  CD1 LEU A 355      14.788 -34.794 -24.451  1.00  1.87           C  
ATOM   5338  CD2 LEU A 355      17.094 -34.069 -24.002  1.00  1.87           C  
ATOM   5339  H   LEU A 355      15.994 -38.065 -21.304  1.00  1.87           H  
ATOM   5340  HA  LEU A 355      14.290 -36.917 -23.326  1.00  1.87           H  
ATOM   5341 1HB  LEU A 355      15.981 -35.584 -22.175  1.00  1.87           H  
ATOM   5342 2HB  LEU A 355      17.254 -36.551 -22.914  1.00  1.87           H  
ATOM   5343  HG  LEU A 355      16.552 -35.808 -25.128  1.00  1.87           H  
ATOM   5344 1HD1 LEU A 355      14.747 -34.141 -25.317  1.00  1.87           H  
ATOM   5345 2HD1 LEU A 355      14.138 -35.649 -24.616  1.00  1.87           H  
ATOM   5346 3HD1 LEU A 355      14.461 -34.251 -23.566  1.00  1.87           H  
ATOM   5347 1HD2 LEU A 355      17.054 -33.406 -24.869  1.00  1.87           H  
ATOM   5348 2HD2 LEU A 355      16.720 -33.549 -23.136  1.00  1.87           H  
ATOM   5349 3HD2 LEU A 355      18.119 -34.393 -23.832  1.00  1.87           H  
ATOM   5350  N   ASP A 356      16.648 -38.998 -24.375  1.00  1.81           N  
ATOM   5351  CA  ASP A 356      17.001 -39.763 -25.566  1.00  1.81           C  
ATOM   5352  C   ASP A 356      15.820 -40.630 -25.967  1.00  1.81           C  
ATOM   5353  O   ASP A 356      15.504 -40.765 -27.151  1.00  1.81           O  
ATOM   5354  CB  ASP A 356      18.229 -40.641 -25.307  1.00  1.81           C  
ATOM   5355  CG  ASP A 356      18.765 -41.332 -26.562  1.00  1.81           C  
ATOM   5356  OD1 ASP A 356      19.232 -40.647 -27.444  1.00  1.81           O  
ATOM   5357  OD2 ASP A 356      18.702 -42.545 -26.631  1.00  1.81           O  
ATOM   5358  H   ASP A 356      17.190 -39.133 -23.520  1.00  1.81           H  
ATOM   5359  HA  ASP A 356      17.221 -39.070 -26.378  1.00  1.81           H  
ATOM   5360 1HB  ASP A 356      19.022 -40.029 -24.874  1.00  1.81           H  
ATOM   5361 2HB  ASP A 356      17.975 -41.404 -24.564  1.00  1.81           H  
ATOM   5362  N   GLY A 357      15.118 -41.165 -24.970  1.00  1.74           N  
ATOM   5363  CA  GLY A 357      13.946 -41.968 -25.211  1.00  1.74           C  
ATOM   5364  C   GLY A 357      12.927 -41.137 -25.964  1.00  1.74           C  
ATOM   5365  O   GLY A 357      12.412 -41.567 -27.001  1.00  1.74           O  
ATOM   5366  H   GLY A 357      15.414 -41.044 -24.004  1.00  1.74           H  
ATOM   5367 1HA  GLY A 357      14.213 -42.854 -25.783  1.00  1.74           H  
ATOM   5368 2HA  GLY A 357      13.535 -42.297 -24.255  1.00  1.74           H  
ATOM   5369  N   ALA A 358      12.608 -39.953 -25.426  1.00  1.67           N  
ATOM   5370  CA  ALA A 358      11.617 -39.099 -26.053  1.00  1.67           C  
ATOM   5371  C   ALA A 358      12.001 -38.764 -27.478  1.00  1.67           C  
ATOM   5372  O   ALA A 358      11.148 -38.805 -28.370  1.00  1.67           O  
ATOM   5373  CB  ALA A 358      11.476 -37.816 -25.269  1.00  1.67           C  
ATOM   5374  H   ALA A 358      13.049 -39.647 -24.556  1.00  1.67           H  
ATOM   5375  HA  ALA A 358      10.666 -39.623 -26.065  1.00  1.67           H  
ATOM   5376 1HB  ALA A 358      10.721 -37.190 -25.739  1.00  1.67           H  
ATOM   5377 2HB  ALA A 358      11.186 -38.045 -24.247  1.00  1.67           H  
ATOM   5378 3HB  ALA A 358      12.427 -37.292 -25.265  1.00  1.67           H  
ATOM   5379  N   ALA A 359      13.289 -38.500 -27.719  1.00  1.59           N  
ATOM   5380  CA  ALA A 359      13.719 -38.171 -29.064  1.00  1.59           C  
ATOM   5381  C   ALA A 359      13.460 -39.340 -30.008  1.00  1.59           C  
ATOM   5382  O   ALA A 359      12.889 -39.168 -31.088  1.00  1.59           O  
ATOM   5383  CB  ALA A 359      15.194 -37.813 -29.059  1.00  1.59           C  
ATOM   5384  H   ALA A 359      13.959 -38.486 -26.949  1.00  1.59           H  
ATOM   5385  HA  ALA A 359      13.139 -37.315 -29.407  1.00  1.59           H  
ATOM   5386 1HB  ALA A 359      15.507 -37.547 -30.065  1.00  1.59           H  
ATOM   5387 2HB  ALA A 359      15.357 -36.971 -28.387  1.00  1.59           H  
ATOM   5388 3HB  ALA A 359      15.772 -38.669 -28.711  1.00  1.59           H  
ATOM   5389  N   ARG A 360      13.798 -40.551 -29.562  1.00  1.51           N  
ATOM   5390  CA  ARG A 360      13.599 -41.764 -30.351  1.00  1.51           C  
ATOM   5391  C   ARG A 360      12.122 -42.023 -30.624  1.00  1.51           C  
ATOM   5392  O   ARG A 360      11.753 -42.548 -31.677  1.00  1.51           O  
ATOM   5393  CB  ARG A 360      14.230 -42.949 -29.642  1.00  1.51           C  
ATOM   5394  CG  ARG A 360      15.763 -42.943 -29.662  1.00  1.51           C  
ATOM   5395  CD  ARG A 360      16.337 -44.061 -28.879  1.00  1.51           C  
ATOM   5396  NE  ARG A 360      17.797 -44.022 -28.864  1.00  1.51           N  
ATOM   5397  CZ  ARG A 360      18.593 -44.566 -29.808  1.00  1.51           C  
ATOM   5398  NH1 ARG A 360      18.062 -45.204 -30.835  1.00  1.51           N  
ATOM   5399  NH2 ARG A 360      19.907 -44.465 -29.707  1.00  1.51           N  
ATOM   5400  H   ARG A 360      14.250 -40.636 -28.648  1.00  1.51           H  
ATOM   5401  HA  ARG A 360      14.106 -41.633 -31.305  1.00  1.51           H  
ATOM   5402 1HB  ARG A 360      13.918 -42.952 -28.599  1.00  1.51           H  
ATOM   5403 2HB  ARG A 360      13.885 -43.876 -30.094  1.00  1.51           H  
ATOM   5404 1HG  ARG A 360      16.112 -43.031 -30.688  1.00  1.51           H  
ATOM   5405 2HG  ARG A 360      16.132 -42.008 -29.237  1.00  1.51           H  
ATOM   5406 1HD  ARG A 360      15.992 -43.980 -27.846  1.00  1.51           H  
ATOM   5407 2HD  ARG A 360      16.021 -45.013 -29.298  1.00  1.51           H  
ATOM   5408  HE  ARG A 360      18.250 -43.517 -28.080  1.00  1.51           H  
ATOM   5409 1HH1 ARG A 360      17.059 -45.284 -30.914  1.00  1.51           H  
ATOM   5410 2HH1 ARG A 360      18.659 -45.611 -31.540  1.00  1.51           H  
ATOM   5411 1HH2 ARG A 360      20.326 -43.976 -28.919  1.00  1.51           H  
ATOM   5412 2HH2 ARG A 360      20.497 -44.870 -30.412  1.00  1.51           H  
ATOM   5413  N   ALA A 361      11.277 -41.622 -29.676  1.00  1.43           N  
ATOM   5414  CA  ALA A 361       9.836 -41.790 -29.760  1.00  1.43           C  
ATOM   5415  C   ALA A 361       9.156 -40.722 -30.613  1.00  1.43           C  
ATOM   5416  O   ALA A 361       7.944 -40.800 -30.823  1.00  1.43           O  
ATOM   5417  CB  ALA A 361       9.234 -41.763 -28.376  1.00  1.43           C  
ATOM   5418  H   ALA A 361      11.665 -41.219 -28.822  1.00  1.43           H  
ATOM   5419  HA  ALA A 361       9.641 -42.759 -30.216  1.00  1.43           H  
ATOM   5420 1HB  ALA A 361       8.161 -41.929 -28.434  1.00  1.43           H  
ATOM   5421 2HB  ALA A 361       9.691 -42.549 -27.782  1.00  1.43           H  
ATOM   5422 3HB  ALA A 361       9.427 -40.797 -27.917  1.00  1.43           H  
ATOM   5423  N   GLY A 362       9.906 -39.731 -31.110  1.00  1.37           N  
ATOM   5424  CA  GLY A 362       9.300 -38.689 -31.921  1.00  1.37           C  
ATOM   5425  C   GLY A 362       8.999 -37.362 -31.217  1.00  1.37           C  
ATOM   5426  O   GLY A 362       8.189 -36.591 -31.741  1.00  1.37           O  
ATOM   5427  H   GLY A 362      10.912 -39.695 -30.941  1.00  1.37           H  
ATOM   5428 1HA  GLY A 362       9.960 -38.494 -32.763  1.00  1.37           H  
ATOM   5429 2HA  GLY A 362       8.380 -39.073 -32.355  1.00  1.37           H  
ATOM   5430  N   VAL A 363       9.558 -37.114 -30.021  1.00  1.33           N  
ATOM   5431  CA  VAL A 363       9.294 -35.839 -29.347  1.00  1.33           C  
ATOM   5432  C   VAL A 363      10.597 -35.126 -28.883  1.00  1.33           C  
ATOM   5433  O   VAL A 363      11.403 -35.694 -28.150  1.00  1.33           O  
ATOM   5434  CB  VAL A 363       8.396 -36.078 -28.117  1.00  1.33           C  
ATOM   5435  CG1 VAL A 363       8.080 -34.782 -27.480  1.00  1.33           C  
ATOM   5436  CG2 VAL A 363       7.123 -36.806 -28.493  1.00  1.33           C  
ATOM   5437  H   VAL A 363      10.188 -37.790 -29.587  1.00  1.33           H  
ATOM   5438  HA  VAL A 363       8.775 -35.175 -30.039  1.00  1.33           H  
ATOM   5439  HB  VAL A 363       8.952 -36.674 -27.393  1.00  1.33           H  
ATOM   5440 1HG1 VAL A 363       7.477 -34.973 -26.604  1.00  1.33           H  
ATOM   5441 2HG1 VAL A 363       8.974 -34.279 -27.210  1.00  1.33           H  
ATOM   5442 3HG1 VAL A 363       7.525 -34.162 -28.185  1.00  1.33           H  
ATOM   5443 1HG2 VAL A 363       6.522 -36.964 -27.594  1.00  1.33           H  
ATOM   5444 2HG2 VAL A 363       6.560 -36.214 -29.211  1.00  1.33           H  
ATOM   5445 3HG2 VAL A 363       7.374 -37.765 -28.933  1.00  1.33           H  
ATOM   5446  N   ARG A 364      10.776 -33.862 -29.273  1.00  1.31           N  
ATOM   5447  CA  ARG A 364      11.940 -33.046 -28.884  1.00  1.31           C  
ATOM   5448  C   ARG A 364      11.618 -32.266 -27.604  1.00  1.31           C  
ATOM   5449  O   ARG A 364      10.688 -31.457 -27.580  1.00  1.31           O  
ATOM   5450  CB  ARG A 364      12.303 -32.058 -29.987  1.00  1.31           C  
ATOM   5451  CG  ARG A 364      13.585 -31.243 -29.777  1.00  1.31           C  
ATOM   5452  CD  ARG A 364      14.802 -32.071 -30.043  1.00  1.31           C  
ATOM   5453  NE  ARG A 364      16.054 -31.298 -29.962  1.00  1.31           N  
ATOM   5454  CZ  ARG A 364      17.273 -31.789 -30.295  1.00  1.31           C  
ATOM   5455  NH1 ARG A 364      17.385 -33.029 -30.729  1.00  1.31           N  
ATOM   5456  NH2 ARG A 364      18.360 -31.040 -30.196  1.00  1.31           N  
ATOM   5457  H   ARG A 364      10.072 -33.446 -29.867  1.00  1.31           H  
ATOM   5458  HA  ARG A 364      12.788 -33.705 -28.696  1.00  1.31           H  
ATOM   5459 1HB  ARG A 364      12.414 -32.585 -30.923  1.00  1.31           H  
ATOM   5460 2HB  ARG A 364      11.489 -31.350 -30.116  1.00  1.31           H  
ATOM   5461 1HG  ARG A 364      13.590 -30.391 -30.461  1.00  1.31           H  
ATOM   5462 2HG  ARG A 364      13.627 -30.883 -28.746  1.00  1.31           H  
ATOM   5463 1HD  ARG A 364      14.853 -32.876 -29.307  1.00  1.31           H  
ATOM   5464 2HD  ARG A 364      14.732 -32.500 -31.042  1.00  1.31           H  
ATOM   5465  HE  ARG A 364      16.008 -30.335 -29.637  1.00  1.31           H  
ATOM   5466 1HH1 ARG A 364      16.568 -33.613 -30.813  1.00  1.31           H  
ATOM   5467 2HH1 ARG A 364      18.295 -33.387 -30.985  1.00  1.31           H  
ATOM   5468 1HH2 ARG A 364      18.313 -30.066 -29.856  1.00  1.31           H  
ATOM   5469 2HH2 ARG A 364      19.258 -31.420 -30.463  1.00  1.31           H  
ATOM   5470  N   ILE A 365      12.349 -32.535 -26.521  1.00  1.30           N  
ATOM   5471  CA  ILE A 365      12.032 -31.921 -25.225  1.00  1.30           C  
ATOM   5472  C   ILE A 365      13.234 -31.246 -24.568  1.00  1.30           C  
ATOM   5473  O   ILE A 365      14.337 -31.780 -24.612  1.00  1.30           O  
ATOM   5474  CB  ILE A 365      11.482 -32.972 -24.265  1.00  1.30           C  
ATOM   5475  CG1 ILE A 365      10.326 -33.625 -24.857  1.00  1.30           C  
ATOM   5476  CG2 ILE A 365      11.045 -32.325 -23.027  1.00  1.30           C  
ATOM   5477  CD1 ILE A 365       9.841 -34.747 -24.098  1.00  1.30           C  
ATOM   5478  H   ILE A 365      13.109 -33.198 -26.587  1.00  1.30           H  
ATOM   5479  HA  ILE A 365      11.266 -31.161 -25.378  1.00  1.30           H  
ATOM   5480  HB  ILE A 365      12.223 -33.719 -24.060  1.00  1.30           H  
ATOM   5481 1HG1 ILE A 365       9.541 -32.910 -24.971  1.00  1.30           H  
ATOM   5482 2HG1 ILE A 365      10.607 -34.006 -25.816  1.00  1.30           H  
ATOM   5483 1HG2 ILE A 365      10.627 -33.074 -22.380  1.00  1.30           H  
ATOM   5484 2HG2 ILE A 365      11.871 -31.839 -22.529  1.00  1.30           H  
ATOM   5485 3HG2 ILE A 365      10.282 -31.585 -23.268  1.00  1.30           H  
ATOM   5486 1HD1 ILE A 365       8.995 -35.177 -24.621  1.00  1.30           H  
ATOM   5487 2HD1 ILE A 365      10.630 -35.479 -24.003  1.00  1.30           H  
ATOM   5488 3HD1 ILE A 365       9.538 -34.429 -23.117  1.00  1.30           H  
ATOM   5489  N   ALA A 366      13.058 -30.053 -24.009  1.00  1.30           N  
ATOM   5490  CA  ALA A 366      14.180 -29.426 -23.315  1.00  1.30           C  
ATOM   5491  C   ALA A 366      14.462 -30.141 -21.984  1.00  1.30           C  
ATOM   5492  O   ALA A 366      13.575 -30.271 -21.127  1.00  1.30           O  
ATOM   5493  CB  ALA A 366      13.893 -27.957 -23.056  1.00  1.30           C  
ATOM   5494  H   ALA A 366      12.144 -29.618 -24.010  1.00  1.30           H  
ATOM   5495  HA  ALA A 366      15.065 -29.512 -23.947  1.00  1.30           H  
ATOM   5496 1HB  ALA A 366      14.753 -27.508 -22.561  1.00  1.30           H  
ATOM   5497 2HB  ALA A 366      13.712 -27.447 -24.004  1.00  1.30           H  
ATOM   5498 3HB  ALA A 366      13.011 -27.863 -22.420  1.00  1.30           H  
ATOM   5499  N   ALA A 367      15.706 -30.582 -21.801  1.00  1.29           N  
ATOM   5500  CA  ALA A 367      16.100 -31.257 -20.566  1.00  1.29           C  
ATOM   5501  C   ALA A 367      15.950 -30.311 -19.389  1.00  1.29           C  
ATOM   5502  O   ALA A 367      16.311 -29.137 -19.494  1.00  1.29           O  
ATOM   5503  CB  ALA A 367      17.534 -31.744 -20.667  1.00  1.29           C  
ATOM   5504  H   ALA A 367      16.381 -30.465 -22.544  1.00  1.29           H  
ATOM   5505  HA  ALA A 367      15.442 -32.101 -20.408  1.00  1.29           H  
ATOM   5506 1HB  ALA A 367      17.803 -32.234 -19.777  1.00  1.29           H  
ATOM   5507 2HB  ALA A 367      17.635 -32.428 -21.486  1.00  1.29           H  
ATOM   5508 3HB  ALA A 367      18.195 -30.919 -20.820  1.00  1.29           H  
ATOM   5509  N   GLY A 368      15.483 -30.805 -18.241  1.00  1.28           N  
ATOM   5510  CA  GLY A 368      15.345 -29.948 -17.076  1.00  1.28           C  
ATOM   5511  C   GLY A 368      16.666 -29.319 -16.627  1.00  1.28           C  
ATOM   5512  O   GLY A 368      16.697 -28.171 -16.186  1.00  1.28           O  
ATOM   5513  H   GLY A 368      15.201 -31.784 -18.135  1.00  1.28           H  
ATOM   5514 1HA  GLY A 368      14.625 -29.163 -17.297  1.00  1.28           H  
ATOM   5515 2HA  GLY A 368      14.930 -30.539 -16.267  1.00  1.28           H  
ATOM   5516  N   SER A 369      17.777 -30.036 -16.805  1.00  1.27           N  
ATOM   5517  CA  SER A 369      19.094 -29.553 -16.395  1.00  1.27           C  
ATOM   5518  C   SER A 369      19.540 -28.305 -17.136  1.00  1.27           C  
ATOM   5519  O   SER A 369      20.401 -27.570 -16.659  1.00  1.27           O  
ATOM   5520  CB  SER A 369      20.147 -30.644 -16.520  1.00  1.27           C  
ATOM   5521  OG  SER A 369      20.355 -31.025 -17.845  1.00  1.27           O  
ATOM   5522  H   SER A 369      17.680 -30.990 -17.151  1.00  1.27           H  
ATOM   5523  HA  SER A 369      19.034 -29.292 -15.339  1.00  1.27           H  
ATOM   5524 1HB  SER A 369      21.080 -30.276 -16.099  1.00  1.27           H  
ATOM   5525 2HB  SER A 369      19.845 -31.516 -15.935  1.00  1.27           H  
ATOM   5526  HG  SER A 369      19.789 -31.818 -17.964  1.00  1.27           H  
ATOM   5527  N   ARG A 370      18.912 -27.982 -18.262  1.00  1.30           N  
ATOM   5528  CA  ARG A 370      19.307 -26.791 -18.995  1.00  1.30           C  
ATOM   5529  C   ARG A 370      18.911 -25.543 -18.214  1.00  1.30           C  
ATOM   5530  O   ARG A 370      19.394 -24.440 -18.480  1.00  1.30           O  
ATOM   5531  CB  ARG A 370      18.659 -26.769 -20.362  1.00  1.30           C  
ATOM   5532  CG  ARG A 370      19.069 -27.919 -21.224  1.00  1.30           C  
ATOM   5533  CD  ARG A 370      20.535 -27.939 -21.476  1.00  1.30           C  
ATOM   5534  NE  ARG A 370      20.907 -29.003 -22.399  1.00  1.30           N  
ATOM   5535  CZ  ARG A 370      22.172 -29.319 -22.745  1.00  1.30           C  
ATOM   5536  NH1 ARG A 370      23.185 -28.649 -22.240  1.00  1.30           N  
ATOM   5537  NH2 ARG A 370      22.394 -30.306 -23.593  1.00  1.30           N  
ATOM   5538  H   ARG A 370      18.154 -28.563 -18.624  1.00  1.30           H  
ATOM   5539  HA  ARG A 370      20.388 -26.801 -19.119  1.00  1.30           H  
ATOM   5540 1HB  ARG A 370      17.576 -26.812 -20.251  1.00  1.30           H  
ATOM   5541 2HB  ARG A 370      18.903 -25.841 -20.876  1.00  1.30           H  
ATOM   5542 1HG  ARG A 370      18.816 -28.819 -20.692  1.00  1.30           H  
ATOM   5543 2HG  ARG A 370      18.535 -27.893 -22.170  1.00  1.30           H  
ATOM   5544 1HD  ARG A 370      20.864 -26.988 -21.885  1.00  1.30           H  
ATOM   5545 2HD  ARG A 370      21.047 -28.121 -20.530  1.00  1.30           H  
ATOM   5546  HE  ARG A 370      20.160 -29.546 -22.807  1.00  1.30           H  
ATOM   5547 1HH1 ARG A 370      23.019 -27.896 -21.590  1.00  1.30           H  
ATOM   5548 2HH1 ARG A 370      24.131 -28.894 -22.501  1.00  1.30           H  
ATOM   5549 1HH2 ARG A 370      21.618 -30.823 -23.982  1.00  1.30           H  
ATOM   5550 2HH2 ARG A 370      23.340 -30.546 -23.852  1.00  1.30           H  
ATOM   5551  N   PHE A 371      18.008 -25.730 -17.257  1.00  1.38           N  
ATOM   5552  CA  PHE A 371      17.453 -24.673 -16.453  1.00  1.38           C  
ATOM   5553  C   PHE A 371      18.005 -24.650 -15.026  1.00  1.38           C  
ATOM   5554  O   PHE A 371      17.490 -23.918 -14.188  1.00  1.38           O  
ATOM   5555  CB  PHE A 371      15.951 -24.898 -16.410  1.00  1.38           C  
ATOM   5556  CG  PHE A 371      15.337 -24.871 -17.784  1.00  1.38           C  
ATOM   5557  CD1 PHE A 371      15.168 -26.057 -18.483  1.00  1.38           C  
ATOM   5558  CD2 PHE A 371      14.943 -23.696 -18.380  1.00  1.38           C  
ATOM   5559  CE1 PHE A 371      14.642 -26.073 -19.749  1.00  1.38           C  
ATOM   5560  CE2 PHE A 371      14.408 -23.698 -19.658  1.00  1.38           C  
ATOM   5561  CZ  PHE A 371      14.265 -24.892 -20.347  1.00  1.38           C  
ATOM   5562  H   PHE A 371      17.671 -26.672 -17.064  1.00  1.38           H  
ATOM   5563  HA  PHE A 371      17.671 -23.715 -16.928  1.00  1.38           H  
ATOM   5564 1HB  PHE A 371      15.751 -25.866 -15.962  1.00  1.38           H  
ATOM   5565 2HB  PHE A 371      15.477 -24.145 -15.800  1.00  1.38           H  
ATOM   5566  HD1 PHE A 371      15.477 -26.990 -18.021  1.00  1.38           H  
ATOM   5567  HD2 PHE A 371      15.065 -22.769 -17.835  1.00  1.38           H  
ATOM   5568  HE1 PHE A 371      14.534 -27.026 -20.269  1.00  1.38           H  
ATOM   5569  HE2 PHE A 371      14.108 -22.759 -20.129  1.00  1.38           H  
ATOM   5570  HZ  PHE A 371      13.852 -24.897 -21.356  1.00  1.38           H  
ATOM   5571  N   GLY A 372      19.048 -25.421 -14.703  1.00  1.52           N  
ATOM   5572  CA  GLY A 372      19.472 -25.349 -13.302  1.00  1.52           C  
ATOM   5573  C   GLY A 372      20.669 -26.192 -12.907  1.00  1.52           C  
ATOM   5574  O   GLY A 372      21.359 -26.767 -13.746  1.00  1.52           O  
ATOM   5575  H   GLY A 372      19.509 -26.037 -15.378  1.00  1.52           H  
ATOM   5576 1HA  GLY A 372      19.683 -24.308 -13.055  1.00  1.52           H  
ATOM   5577 2HA  GLY A 372      18.637 -25.632 -12.676  1.00  1.52           H  
ATOM   5578  N   THR A 373      20.925 -26.234 -11.598  1.00  1.70           N  
ATOM   5579  CA  THR A 373      22.121 -26.926 -11.103  1.00  1.70           C  
ATOM   5580  C   THR A 373      21.891 -28.136 -10.179  1.00  1.70           C  
ATOM   5581  O   THR A 373      22.845 -28.842  -9.852  1.00  1.70           O  
ATOM   5582  CB  THR A 373      23.065 -25.917 -10.414  1.00  1.70           C  
ATOM   5583  OG1 THR A 373      22.417 -25.311  -9.286  1.00  1.70           O  
ATOM   5584  CG2 THR A 373      23.458 -24.816 -11.413  1.00  1.70           C  
ATOM   5585  H   THR A 373      20.280 -25.744 -10.969  1.00  1.70           H  
ATOM   5586  HA  THR A 373      22.659 -27.304 -11.972  1.00  1.70           H  
ATOM   5587  HB  THR A 373      23.964 -26.431 -10.076  1.00  1.70           H  
ATOM   5588  HG1 THR A 373      22.945 -24.535  -8.993  1.00  1.70           H  
ATOM   5589 1HG2 THR A 373      24.133 -24.112 -10.935  1.00  1.70           H  
ATOM   5590 2HG2 THR A 373      23.956 -25.266 -12.272  1.00  1.70           H  
ATOM   5591 3HG2 THR A 373      22.569 -24.287 -11.748  1.00  1.70           H  
ATOM   5592  N   THR A 374      20.650 -28.381  -9.754  1.00  1.86           N  
ATOM   5593  CA  THR A 374      20.373 -29.482  -8.812  1.00  1.86           C  
ATOM   5594  C   THR A 374      19.468 -30.557  -9.415  1.00  1.86           C  
ATOM   5595  O   THR A 374      19.095 -31.523  -8.750  1.00  1.86           O  
ATOM   5596  CB  THR A 374      19.680 -28.958  -7.558  1.00  1.86           C  
ATOM   5597  OG1 THR A 374      18.429 -28.400  -7.930  1.00  1.86           O  
ATOM   5598  CG2 THR A 374      20.526 -27.871  -6.897  1.00  1.86           C  
ATOM   5599  H   THR A 374      19.900 -27.775 -10.053  1.00  1.86           H  
ATOM   5600  HA  THR A 374      21.317 -29.949  -8.531  1.00  1.86           H  
ATOM   5601  HB  THR A 374      19.517 -29.775  -6.859  1.00  1.86           H  
ATOM   5602  HG1 THR A 374      17.963 -28.087  -7.126  1.00  1.86           H  
ATOM   5603 1HG2 THR A 374      20.006 -27.503  -6.012  1.00  1.86           H  
ATOM   5604 2HG2 THR A 374      21.491 -28.286  -6.610  1.00  1.86           H  
ATOM   5605 3HG2 THR A 374      20.678 -27.045  -7.595  1.00  1.86           H  
ATOM   5606  N   GLN A 375      19.079 -30.335 -10.656  1.00  1.92           N  
ATOM   5607  CA  GLN A 375      18.141 -31.169 -11.394  1.00  1.92           C  
ATOM   5608  C   GLN A 375      18.412 -32.674 -11.457  1.00  1.92           C  
ATOM   5609  O   GLN A 375      19.534 -33.117 -11.719  1.00  1.92           O  
ATOM   5610  CB  GLN A 375      18.011 -30.639 -12.802  1.00  1.92           C  
ATOM   5611  CG  GLN A 375      17.207 -31.505 -13.677  1.00  1.92           C  
ATOM   5612  CD  GLN A 375      15.789 -31.612 -13.314  1.00  1.92           C  
ATOM   5613  OE1 GLN A 375      15.341 -31.140 -12.260  1.00  1.92           O  
ATOM   5614  NE2 GLN A 375      15.048 -32.252 -14.196  1.00  1.92           N  
ATOM   5615  H   GLN A 375      19.461 -29.524 -11.114  1.00  1.92           H  
ATOM   5616  HA  GLN A 375      17.170 -31.049 -10.913  1.00  1.92           H  
ATOM   5617 1HB  GLN A 375      17.568 -29.653 -12.793  1.00  1.92           H  
ATOM   5618 2HB  GLN A 375      19.000 -30.550 -13.244  1.00  1.92           H  
ATOM   5619 1HG  GLN A 375      17.232 -31.124 -14.633  1.00  1.92           H  
ATOM   5620 2HG  GLN A 375      17.647 -32.492 -13.700  1.00  1.92           H  
ATOM   5621 1HE2 GLN A 375      14.071 -32.386 -14.030  1.00  1.92           H  
ATOM   5622 2HE2 GLN A 375      15.514 -32.616 -15.056  1.00  1.92           H  
ATOM   5623  N   GLY A 376      17.338 -33.440 -11.219  1.00  1.85           N  
ATOM   5624  CA  GLY A 376      17.323 -34.896 -11.280  1.00  1.85           C  
ATOM   5625  C   GLY A 376      16.720 -35.410 -12.602  1.00  1.85           C  
ATOM   5626  O   GLY A 376      16.819 -34.776 -13.651  1.00  1.85           O  
ATOM   5627  H   GLY A 376      16.472 -32.964 -10.995  1.00  1.85           H  
ATOM   5628 1HA  GLY A 376      18.340 -35.272 -11.169  1.00  1.85           H  
ATOM   5629 2HA  GLY A 376      16.748 -35.283 -10.441  1.00  1.85           H  
ATOM   5630  N   ALA A 377      16.086 -36.575 -12.552  1.00  1.66           N  
ATOM   5631  CA  ALA A 377      15.577 -37.228 -13.760  1.00  1.66           C  
ATOM   5632  C   ALA A 377      14.247 -36.670 -14.280  1.00  1.66           C  
ATOM   5633  O   ALA A 377      13.199 -37.292 -14.086  1.00  1.66           O  
ATOM   5634  CB  ALA A 377      15.424 -38.723 -13.504  1.00  1.66           C  
ATOM   5635  H   ALA A 377      15.988 -37.043 -11.660  1.00  1.66           H  
ATOM   5636  HA  ALA A 377      16.318 -37.084 -14.542  1.00  1.66           H  
ATOM   5637 1HB  ALA A 377      15.106 -39.220 -14.416  1.00  1.66           H  
ATOM   5638 2HB  ALA A 377      16.379 -39.136 -13.187  1.00  1.66           H  
ATOM   5639 3HB  ALA A 377      14.680 -38.893 -12.721  1.00  1.66           H  
ATOM   5640  N   GLY A 378      14.287 -35.526 -14.966  1.00  1.42           N  
ATOM   5641  CA  GLY A 378      13.029 -34.957 -15.474  1.00  1.42           C  
ATOM   5642  C   GLY A 378      13.150 -33.917 -16.600  1.00  1.42           C  
ATOM   5643  O   GLY A 378      14.231 -33.392 -16.887  1.00  1.42           O  
ATOM   5644  H   GLY A 378      15.189 -35.057 -15.058  1.00  1.42           H  
ATOM   5645 1HA  GLY A 378      12.392 -35.770 -15.821  1.00  1.42           H  
ATOM   5646 2HA  GLY A 378      12.502 -34.498 -14.638  1.00  1.42           H  
ATOM   5647  N   LEU A 379      12.014 -33.688 -17.270  1.00  1.20           N  
ATOM   5648  CA  LEU A 379      11.955 -32.811 -18.440  1.00  1.20           C  
ATOM   5649  C   LEU A 379      10.933 -31.656 -18.348  1.00  1.20           C  
ATOM   5650  O   LEU A 379       9.927 -31.741 -17.632  1.00  1.20           O  
ATOM   5651  CB  LEU A 379      11.645 -33.645 -19.688  1.00  1.20           C  
ATOM   5652  CG  LEU A 379      12.586 -34.899 -20.009  1.00  1.20           C  
ATOM   5653  CD1 LEU A 379      12.061 -35.639 -21.261  1.00  1.20           C  
ATOM   5654  CD2 LEU A 379      14.002 -34.483 -20.244  1.00  1.20           C  
ATOM   5655  H   LEU A 379      11.170 -34.127 -16.906  1.00  1.20           H  
ATOM   5656  HA  LEU A 379      12.939 -32.363 -18.573  1.00  1.20           H  
ATOM   5657 1HB  LEU A 379      10.610 -33.980 -19.650  1.00  1.20           H  
ATOM   5658 2HB  LEU A 379      11.756 -32.975 -20.502  1.00  1.20           H  
ATOM   5659  HG  LEU A 379      12.552 -35.582 -19.161  1.00  1.20           H  
ATOM   5660 1HD1 LEU A 379      12.685 -36.508 -21.459  1.00  1.20           H  
ATOM   5661 2HD1 LEU A 379      11.037 -35.954 -21.131  1.00  1.20           H  
ATOM   5662 3HD1 LEU A 379      12.112 -34.971 -22.099  1.00  1.20           H  
ATOM   5663 1HD2 LEU A 379      14.600 -35.367 -20.436  1.00  1.20           H  
ATOM   5664 2HD2 LEU A 379      14.039 -33.813 -21.104  1.00  1.20           H  
ATOM   5665 3HD2 LEU A 379      14.389 -33.978 -19.367  1.00  1.20           H  
ATOM   5666  N   ARG A 380      11.184 -30.585 -19.117  1.00  1.05           N  
ATOM   5667  CA  ARG A 380      10.250 -29.449 -19.255  1.00  1.05           C  
ATOM   5668  C   ARG A 380       9.424 -29.577 -20.543  1.00  1.05           C  
ATOM   5669  O   ARG A 380      10.009 -29.670 -21.623  1.00  1.05           O  
ATOM   5670  CB  ARG A 380      11.009 -28.147 -19.332  1.00  1.05           C  
ATOM   5671  CG  ARG A 380      10.155 -26.882 -19.436  1.00  1.05           C  
ATOM   5672  CD  ARG A 380      11.009 -25.746 -19.814  1.00  1.05           C  
ATOM   5673  NE  ARG A 380      10.317 -24.480 -19.853  1.00  1.05           N  
ATOM   5674  CZ  ARG A 380       9.641 -24.013 -20.894  1.00  1.05           C  
ATOM   5675  NH1 ARG A 380       9.500 -24.709 -21.986  1.00  1.05           N  
ATOM   5676  NH2 ARG A 380       9.117 -22.827 -20.786  1.00  1.05           N  
ATOM   5677  H   ARG A 380      12.042 -30.554 -19.677  1.00  1.05           H  
ATOM   5678  HA  ARG A 380       9.573 -29.433 -18.400  1.00  1.05           H  
ATOM   5679 1HB  ARG A 380      11.641 -28.043 -18.459  1.00  1.05           H  
ATOM   5680 2HB  ARG A 380      11.671 -28.172 -20.203  1.00  1.05           H  
ATOM   5681 1HG  ARG A 380       9.384 -27.012 -20.199  1.00  1.05           H  
ATOM   5682 2HG  ARG A 380       9.684 -26.667 -18.470  1.00  1.05           H  
ATOM   5683 1HD  ARG A 380      11.813 -25.668 -19.113  1.00  1.05           H  
ATOM   5684 2HD  ARG A 380      11.415 -25.936 -20.806  1.00  1.05           H  
ATOM   5685  HE  ARG A 380      10.368 -23.854 -19.050  1.00  1.05           H  
ATOM   5686 1HH1 ARG A 380       9.905 -25.633 -22.066  1.00  1.05           H  
ATOM   5687 2HH1 ARG A 380       8.958 -24.327 -22.749  1.00  1.05           H  
ATOM   5688 1HH2 ARG A 380       9.282 -22.325 -19.912  1.00  1.05           H  
ATOM   5689 2HH2 ARG A 380       8.586 -22.427 -21.535  1.00  1.05           H  
ATOM   5690  N   LEU A 381       8.084 -29.620 -20.445  1.00  0.96           N  
ATOM   5691  CA  LEU A 381       7.278 -29.776 -21.670  1.00  0.96           C  
ATOM   5692  C   LEU A 381       6.443 -28.545 -22.040  1.00  0.96           C  
ATOM   5693  O   LEU A 381       5.492 -28.207 -21.331  1.00  0.96           O  
ATOM   5694  CB  LEU A 381       6.231 -30.870 -21.548  1.00  0.96           C  
ATOM   5695  CG  LEU A 381       6.627 -32.206 -21.069  1.00  0.96           C  
ATOM   5696  CD1 LEU A 381       5.398 -33.095 -21.206  1.00  0.96           C  
ATOM   5697  CD2 LEU A 381       7.809 -32.727 -21.771  1.00  0.96           C  
ATOM   5698  H   LEU A 381       7.639 -29.523 -19.533  1.00  0.96           H  
ATOM   5699  HA  LEU A 381       7.946 -29.995 -22.502  1.00  0.96           H  
ATOM   5700 1HB  LEU A 381       5.456 -30.512 -20.888  1.00  0.96           H  
ATOM   5701 2HB  LEU A 381       5.789 -30.990 -22.519  1.00  0.96           H  
ATOM   5702  HG  LEU A 381       6.877 -32.129 -20.020  1.00  0.96           H  
ATOM   5703 1HD1 LEU A 381       5.598 -34.084 -20.834  1.00  0.96           H  
ATOM   5704 2HD1 LEU A 381       4.590 -32.659 -20.642  1.00  0.96           H  
ATOM   5705 3HD1 LEU A 381       5.113 -33.166 -22.251  1.00  0.96           H  
ATOM   5706 1HD2 LEU A 381       8.066 -33.702 -21.363  1.00  0.96           H  
ATOM   5707 2HD2 LEU A 381       7.622 -32.817 -22.818  1.00  0.96           H  
ATOM   5708 3HD2 LEU A 381       8.624 -32.047 -21.613  1.00  0.96           H  
ATOM   5709  N   ALA A 382       6.741 -27.877 -23.140  1.00  0.93           N  
ATOM   5710  CA  ALA A 382       5.916 -26.716 -23.492  1.00  0.93           C  
ATOM   5711  C   ALA A 382       4.684 -27.145 -24.282  1.00  0.93           C  
ATOM   5712  O   ALA A 382       4.733 -28.107 -25.038  1.00  0.93           O  
ATOM   5713  CB  ALA A 382       6.692 -25.705 -24.280  1.00  0.93           C  
ATOM   5714  H   ALA A 382       7.537 -28.153 -23.719  1.00  0.93           H  
ATOM   5715  HA  ALA A 382       5.581 -26.247 -22.575  1.00  0.93           H  
ATOM   5716 1HB  ALA A 382       6.049 -24.855 -24.498  1.00  0.93           H  
ATOM   5717 2HB  ALA A 382       7.533 -25.380 -23.707  1.00  0.93           H  
ATOM   5718 3HB  ALA A 382       7.028 -26.170 -25.195  1.00  0.93           H  
ATOM   5719  N   PHE A 383       3.592 -26.408 -24.134  1.00  0.93           N  
ATOM   5720  CA  PHE A 383       2.372 -26.677 -24.910  1.00  0.93           C  
ATOM   5721  C   PHE A 383       1.814 -25.519 -25.751  1.00  0.93           C  
ATOM   5722  O   PHE A 383       0.903 -25.707 -26.562  1.00  0.93           O  
ATOM   5723  CB  PHE A 383       1.285 -27.200 -23.983  1.00  0.93           C  
ATOM   5724  CG  PHE A 383       0.938 -26.286 -22.874  1.00  0.93           C  
ATOM   5725  CD1 PHE A 383       0.057 -25.231 -23.036  1.00  0.93           C  
ATOM   5726  CD2 PHE A 383       1.474 -26.526 -21.616  1.00  0.93           C  
ATOM   5727  CE1 PHE A 383      -0.249 -24.415 -21.973  1.00  0.93           C  
ATOM   5728  CE2 PHE A 383       1.155 -25.723 -20.554  1.00  0.93           C  
ATOM   5729  CZ  PHE A 383       0.300 -24.659 -20.732  1.00  0.93           C  
ATOM   5730  H   PHE A 383       3.622 -25.647 -23.455  1.00  0.93           H  
ATOM   5731  HA  PHE A 383       2.609 -27.477 -25.604  1.00  0.93           H  
ATOM   5732 1HB  PHE A 383       0.385 -27.382 -24.549  1.00  0.93           H  
ATOM   5733 2HB  PHE A 383       1.594 -28.142 -23.557  1.00  0.93           H  
ATOM   5734  HD1 PHE A 383      -0.379 -25.045 -24.012  1.00  0.93           H  
ATOM   5735  HD2 PHE A 383       2.158 -27.367 -21.479  1.00  0.93           H  
ATOM   5736  HE1 PHE A 383      -0.926 -23.585 -22.107  1.00  0.93           H  
ATOM   5737  HE2 PHE A 383       1.586 -25.922 -19.574  1.00  0.93           H  
ATOM   5738  HZ  PHE A 383       0.051 -24.013 -19.890  1.00  0.93           H  
ATOM   5739  N   SER A 384       2.392 -24.340 -25.606  1.00  0.94           N  
ATOM   5740  CA  SER A 384       1.898 -23.117 -26.248  1.00  0.94           C  
ATOM   5741  C   SER A 384       2.120 -22.991 -27.750  1.00  0.94           C  
ATOM   5742  O   SER A 384       1.608 -22.062 -28.390  1.00  0.94           O  
ATOM   5743  CB  SER A 384       2.495 -21.955 -25.541  1.00  0.94           C  
ATOM   5744  OG  SER A 384       3.885 -21.969 -25.633  1.00  0.94           O  
ATOM   5745  H   SER A 384       3.174 -24.267 -24.970  1.00  0.94           H  
ATOM   5746  HA  SER A 384       0.821 -23.082 -26.080  1.00  0.94           H  
ATOM   5747 1HB  SER A 384       2.102 -21.018 -25.936  1.00  0.94           H  
ATOM   5748 2HB  SER A 384       2.198 -22.035 -24.511  1.00  0.94           H  
ATOM   5749  HG  SER A 384       4.125 -21.503 -26.448  1.00  0.94           H  
ATOM   5750  N   PHE A 385       2.876 -23.909 -28.316  1.00  0.94           N  
ATOM   5751  CA  PHE A 385       3.083 -23.875 -29.738  1.00  0.94           C  
ATOM   5752  C   PHE A 385       2.740 -25.177 -30.452  1.00  0.94           C  
ATOM   5753  O   PHE A 385       3.230 -25.434 -31.552  1.00  0.94           O  
ATOM   5754  CB  PHE A 385       4.481 -23.389 -30.029  1.00  0.94           C  
ATOM   5755  CG  PHE A 385       5.494 -24.100 -29.337  1.00  0.94           C  
ATOM   5756  CD1 PHE A 385       6.137 -25.147 -29.880  1.00  0.94           C  
ATOM   5757  CD2 PHE A 385       5.818 -23.712 -28.082  1.00  0.94           C  
ATOM   5758  CE1 PHE A 385       7.113 -25.759 -29.177  1.00  0.94           C  
ATOM   5759  CE2 PHE A 385       6.766 -24.327 -27.394  1.00  0.94           C  
ATOM   5760  CZ  PHE A 385       7.428 -25.351 -27.938  1.00  0.94           C  
ATOM   5761  H   PHE A 385       3.293 -24.632 -27.749  1.00  0.94           H  
ATOM   5762  HA  PHE A 385       2.420 -23.122 -30.118  1.00  0.94           H  
ATOM   5763 1HB  PHE A 385       4.678 -23.465 -31.097  1.00  0.94           H  
ATOM   5764 2HB  PHE A 385       4.566 -22.340 -29.756  1.00  0.94           H  
ATOM   5765  HD1 PHE A 385       5.891 -25.478 -30.888  1.00  0.94           H  
ATOM   5766  HD2 PHE A 385       5.300 -22.892 -27.639  1.00  0.94           H  
ATOM   5767  HE1 PHE A 385       7.640 -26.566 -29.613  1.00  0.94           H  
ATOM   5768  HE2 PHE A 385       7.014 -23.991 -26.401  1.00  0.94           H  
ATOM   5769  HZ  PHE A 385       8.205 -25.841 -27.387  1.00  0.94           H  
ATOM   5770  N   ASN A 386       1.843 -25.966 -29.848  1.00  0.93           N  
ATOM   5771  CA  ASN A 386       1.355 -27.186 -30.483  1.00  0.93           C  
ATOM   5772  C   ASN A 386      -0.167 -27.283 -30.314  1.00  0.93           C  
ATOM   5773  O   ASN A 386      -0.680 -26.944 -29.252  1.00  0.93           O  
ATOM   5774  CB  ASN A 386       1.980 -28.401 -29.849  1.00  0.93           C  
ATOM   5775  CG  ASN A 386       3.425 -28.547 -30.025  1.00  0.93           C  
ATOM   5776  OD1 ASN A 386       3.923 -29.027 -31.056  1.00  0.93           O  
ATOM   5777  ND2 ASN A 386       4.135 -28.156 -29.021  1.00  0.93           N  
ATOM   5778  H   ASN A 386       1.495 -25.724 -28.917  1.00  0.93           H  
ATOM   5779  HA  ASN A 386       1.613 -27.139 -31.537  1.00  0.93           H  
ATOM   5780 1HB  ASN A 386       1.799 -28.312 -28.806  1.00  0.93           H  
ATOM   5781 2HB  ASN A 386       1.478 -29.307 -30.195  1.00  0.93           H  
ATOM   5782 1HD2 ASN A 386       5.138 -28.249 -29.053  1.00  0.93           H  
ATOM   5783 2HD2 ASN A 386       3.690 -27.781 -28.216  1.00  0.93           H  
ATOM   5784  N   PRO A 387      -0.927 -27.764 -31.308  1.00  0.91           N  
ATOM   5785  CA  PRO A 387      -2.359 -27.938 -31.214  1.00  0.91           C  
ATOM   5786  C   PRO A 387      -2.639 -29.081 -30.250  1.00  0.91           C  
ATOM   5787  O   PRO A 387      -1.836 -30.017 -30.182  1.00  0.91           O  
ATOM   5788  CB  PRO A 387      -2.758 -28.259 -32.657  1.00  0.91           C  
ATOM   5789  CG  PRO A 387      -1.516 -28.876 -33.258  1.00  0.91           C  
ATOM   5790  CD  PRO A 387      -0.347 -28.147 -32.594  1.00  0.91           C  
ATOM   5791  HA  PRO A 387      -2.782 -26.990 -30.891  1.00  0.91           H  
ATOM   5792 1HB  PRO A 387      -3.626 -28.936 -32.673  1.00  0.91           H  
ATOM   5793 2HB  PRO A 387      -3.064 -27.333 -33.173  1.00  0.91           H  
ATOM   5794 1HG  PRO A 387      -1.516 -29.942 -33.055  1.00  0.91           H  
ATOM   5795 2HG  PRO A 387      -1.519 -28.761 -34.353  1.00  0.91           H  
ATOM   5796 1HD  PRO A 387       0.491 -28.838 -32.461  1.00  0.91           H  
ATOM   5797 2HD  PRO A 387      -0.069 -27.245 -33.177  1.00  0.91           H  
ATOM   5798  N   PRO A 388      -3.809 -29.110 -29.587  1.00  0.88           N  
ATOM   5799  CA  PRO A 388      -4.244 -30.164 -28.689  1.00  0.88           C  
ATOM   5800  C   PRO A 388      -4.092 -31.561 -29.295  1.00  0.88           C  
ATOM   5801  O   PRO A 388      -3.733 -32.511 -28.599  1.00  0.88           O  
ATOM   5802  CB  PRO A 388      -5.726 -29.806 -28.497  1.00  0.88           C  
ATOM   5803  CG  PRO A 388      -5.778 -28.320 -28.642  1.00  0.88           C  
ATOM   5804  CD  PRO A 388      -4.800 -28.021 -29.753  1.00  0.88           C  
ATOM   5805  HA  PRO A 388      -3.706 -30.084 -27.739  1.00  0.88           H  
ATOM   5806 1HB  PRO A 388      -6.343 -30.333 -29.241  1.00  0.88           H  
ATOM   5807 2HB  PRO A 388      -6.071 -30.134 -27.514  1.00  0.88           H  
ATOM   5808 1HG  PRO A 388      -6.804 -27.998 -28.875  1.00  0.88           H  
ATOM   5809 2HG  PRO A 388      -5.510 -27.843 -27.687  1.00  0.88           H  
ATOM   5810 1HD  PRO A 388      -5.286 -28.080 -30.738  1.00  0.88           H  
ATOM   5811 2HD  PRO A 388      -4.384 -27.049 -29.553  1.00  0.88           H  
ATOM   5812  N   ALA A 389      -4.309 -31.682 -30.610  1.00  0.85           N  
ATOM   5813  CA  ALA A 389      -4.185 -32.971 -31.291  1.00  0.85           C  
ATOM   5814  C   ALA A 389      -2.771 -33.536 -31.216  1.00  0.85           C  
ATOM   5815  O   ALA A 389      -2.570 -34.747 -31.070  1.00  0.85           O  
ATOM   5816  CB  ALA A 389      -4.579 -32.824 -32.748  1.00  0.85           C  
ATOM   5817  H   ALA A 389      -4.588 -30.877 -31.149  1.00  0.85           H  
ATOM   5818  HA  ALA A 389      -4.857 -33.676 -30.800  1.00  0.85           H  
ATOM   5819 1HB  ALA A 389      -4.513 -33.793 -33.241  1.00  0.85           H  
ATOM   5820 2HB  ALA A 389      -5.600 -32.450 -32.812  1.00  0.85           H  
ATOM   5821 3HB  ALA A 389      -3.902 -32.121 -33.235  1.00  0.85           H  
ATOM   5822  N   LEU A 390      -1.780 -32.662 -31.329  1.00  0.82           N  
ATOM   5823  CA  LEU A 390      -0.416 -33.136 -31.326  1.00  0.82           C  
ATOM   5824  C   LEU A 390       0.069 -33.240 -29.916  1.00  0.82           C  
ATOM   5825  O   LEU A 390       0.923 -34.064 -29.619  1.00  0.82           O  
ATOM   5826  CB  LEU A 390       0.479 -32.278 -32.203  1.00  0.82           C  
ATOM   5827  CG  LEU A 390       0.117 -32.352 -33.681  1.00  0.82           C  
ATOM   5828  CD1 LEU A 390       1.032 -31.447 -34.488  1.00  0.82           C  
ATOM   5829  CD2 LEU A 390       0.213 -33.803 -34.118  1.00  0.82           C  
ATOM   5830  H   LEU A 390      -1.966 -31.665 -31.367  1.00  0.82           H  
ATOM   5831  HA  LEU A 390      -0.401 -34.135 -31.753  1.00  0.82           H  
ATOM   5832 1HB  LEU A 390       0.399 -31.245 -31.872  1.00  0.82           H  
ATOM   5833 2HB  LEU A 390       1.501 -32.606 -32.079  1.00  0.82           H  
ATOM   5834  HG  LEU A 390      -0.904 -32.013 -33.826  1.00  0.82           H  
ATOM   5835 1HD1 LEU A 390       0.762 -31.505 -35.543  1.00  0.82           H  
ATOM   5836 2HD1 LEU A 390       0.932 -30.426 -34.151  1.00  0.82           H  
ATOM   5837 3HD1 LEU A 390       2.061 -31.766 -34.363  1.00  0.82           H  
ATOM   5838 1HD2 LEU A 390      -0.057 -33.891 -35.169  1.00  0.82           H  
ATOM   5839 2HD2 LEU A 390       1.225 -34.167 -33.974  1.00  0.82           H  
ATOM   5840 3HD2 LEU A 390      -0.469 -34.398 -33.518  1.00  0.82           H  
ATOM   5841  N   LEU A 391      -0.494 -32.433 -29.032  1.00  0.80           N  
ATOM   5842  CA  LEU A 391      -0.128 -32.537 -27.636  1.00  0.80           C  
ATOM   5843  C   LEU A 391      -0.550 -33.893 -27.090  1.00  0.80           C  
ATOM   5844  O   LEU A 391       0.213 -34.538 -26.368  1.00  0.80           O  
ATOM   5845  CB  LEU A 391      -0.740 -31.388 -26.884  1.00  0.80           C  
ATOM   5846  CG  LEU A 391      -0.086 -30.082 -27.214  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391      -0.831 -28.986 -26.624  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391       1.322 -30.125 -26.666  1.00  0.80           C  
ATOM   5849  H   LEU A 391      -1.172 -31.732 -29.337  1.00  0.80           H  
ATOM   5850  HA  LEU A 391       0.953 -32.456 -27.556  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391      -1.786 -31.320 -27.146  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391      -0.663 -31.574 -25.835  1.00  0.80           H  
ATOM   5853  HG  LEU A 391      -0.070 -29.934 -28.291  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391      -0.333 -28.046 -26.872  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391      -1.834 -28.973 -27.017  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391      -0.858 -29.121 -25.555  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391       1.834 -29.208 -26.862  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391       1.267 -30.268 -25.610  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391       1.868 -30.947 -27.121  1.00  0.80           H  
ATOM   5860  N   GLU A 392      -1.730 -34.372 -27.498  1.00  0.80           N  
ATOM   5861  CA  GLU A 392      -2.146 -35.705 -27.096  1.00  0.80           C  
ATOM   5862  C   GLU A 392      -1.149 -36.737 -27.624  1.00  0.80           C  
ATOM   5863  O   GLU A 392      -0.688 -37.610 -26.880  1.00  0.80           O  
ATOM   5864  CB  GLU A 392      -3.559 -36.033 -27.599  1.00  0.80           C  
ATOM   5865  CG  GLU A 392      -4.016 -37.462 -27.229  1.00  0.80           C  
ATOM   5866  CD  GLU A 392      -5.439 -37.820 -27.621  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392      -6.162 -36.977 -28.086  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392      -5.782 -38.976 -27.466  1.00  0.80           O  
ATOM   5869  H   GLU A 392      -2.350 -33.793 -28.067  1.00  0.80           H  
ATOM   5870  HA  GLU A 392      -2.147 -35.751 -26.007  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392      -4.269 -35.319 -27.178  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392      -3.591 -35.926 -28.686  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392      -3.341 -38.160 -27.725  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392      -3.902 -37.602 -26.166  1.00  0.80           H  
ATOM   5875  N   GLN A 393      -0.768 -36.619 -28.905  1.00  0.80           N  
ATOM   5876  CA  GLN A 393       0.184 -37.580 -29.447  1.00  0.80           C  
ATOM   5877  C   GLN A 393       1.526 -37.491 -28.725  1.00  0.80           C  
ATOM   5878  O   GLN A 393       2.147 -38.514 -28.429  1.00  0.80           O  
ATOM   5879  CB  GLN A 393       0.402 -37.343 -30.948  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      -0.783 -37.681 -31.819  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      -0.540 -37.369 -33.292  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393       0.583 -37.497 -33.801  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      -1.597 -36.962 -33.985  1.00  0.80           N  
ATOM   5884  H   GLN A 393      -1.173 -35.896 -29.505  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      -0.217 -38.581 -29.302  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393       0.646 -36.293 -31.110  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393       1.254 -37.926 -31.288  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      -0.995 -38.743 -31.724  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      -1.639 -37.097 -31.480  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      -1.509 -36.744 -34.957  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      -2.485 -36.868 -33.528  1.00  0.80           H  
ATOM   5892  N   ALA A 394       1.967 -36.274 -28.409  1.00  0.81           N  
ATOM   5893  CA  ALA A 394       3.239 -36.076 -27.738  1.00  0.81           C  
ATOM   5894  C   ALA A 394       3.240 -36.746 -26.380  1.00  0.81           C  
ATOM   5895  O   ALA A 394       4.214 -37.392 -25.993  1.00  0.81           O  
ATOM   5896  CB  ALA A 394       3.525 -34.598 -27.580  1.00  0.81           C  
ATOM   5897  H   ALA A 394       1.420 -35.464 -28.669  1.00  0.81           H  
ATOM   5898  HA  ALA A 394       4.016 -36.532 -28.347  1.00  0.81           H  
ATOM   5899 1HB  ALA A 394       4.482 -34.483 -27.114  1.00  0.81           H  
ATOM   5900 2HB  ALA A 394       3.539 -34.116 -28.549  1.00  0.81           H  
ATOM   5901 3HB  ALA A 394       2.754 -34.143 -26.964  1.00  0.81           H  
ATOM   5902  N   ALA A 395       2.119 -36.641 -25.666  1.00  0.84           N  
ATOM   5903  CA  ALA A 395       1.982 -37.266 -24.362  1.00  0.84           C  
ATOM   5904  C   ALA A 395       2.115 -38.777 -24.453  1.00  0.84           C  
ATOM   5905  O   ALA A 395       2.753 -39.428 -23.609  1.00  0.84           O  
ATOM   5906  CB  ALA A 395       0.633 -36.946 -23.794  1.00  0.84           C  
ATOM   5907  H   ALA A 395       1.345 -36.083 -26.031  1.00  0.84           H  
ATOM   5908  HA  ALA A 395       2.767 -36.882 -23.716  1.00  0.84           H  
ATOM   5909 1HB  ALA A 395       0.534 -37.415 -22.830  1.00  0.84           H  
ATOM   5910 2HB  ALA A 395       0.490 -35.891 -23.695  1.00  0.84           H  
ATOM   5911 3HB  ALA A 395      -0.109 -37.343 -24.466  1.00  0.84           H  
ATOM   5912  N   LYS A 396       1.521 -39.348 -25.501  1.00  0.88           N  
ATOM   5913  CA  LYS A 396       1.564 -40.787 -25.691  1.00  0.88           C  
ATOM   5914  C   LYS A 396       2.965 -41.250 -26.076  1.00  0.88           C  
ATOM   5915  O   LYS A 396       3.446 -42.283 -25.589  1.00  0.88           O  
ATOM   5916  CB  LYS A 396       0.521 -41.197 -26.735  1.00  0.88           C  
ATOM   5917  CG  LYS A 396      -0.918 -41.048 -26.236  1.00  0.88           C  
ATOM   5918  CD  LYS A 396      -1.946 -41.421 -27.274  1.00  0.88           C  
ATOM   5919  CE  LYS A 396      -3.353 -41.293 -26.690  1.00  0.88           C  
ATOM   5920  NZ  LYS A 396      -4.414 -41.607 -27.691  1.00  0.88           N  
ATOM   5921  H   LYS A 396       0.993 -38.764 -26.159  1.00  0.88           H  
ATOM   5922  HA  LYS A 396       1.309 -41.262 -24.747  1.00  0.88           H  
ATOM   5923 1HB  LYS A 396       0.635 -40.573 -27.623  1.00  0.88           H  
ATOM   5924 2HB  LYS A 396       0.682 -42.232 -27.031  1.00  0.88           H  
ATOM   5925 1HG  LYS A 396      -1.070 -41.683 -25.390  1.00  0.88           H  
ATOM   5926 2HG  LYS A 396      -1.084 -40.015 -25.926  1.00  0.88           H  
ATOM   5927 1HD  LYS A 396      -1.855 -40.750 -28.132  1.00  0.88           H  
ATOM   5928 2HD  LYS A 396      -1.783 -42.445 -27.606  1.00  0.88           H  
ATOM   5929 1HE  LYS A 396      -3.447 -41.976 -25.847  1.00  0.88           H  
ATOM   5930 2HE  LYS A 396      -3.497 -40.275 -26.333  1.00  0.88           H  
ATOM   5931 1HZ  LYS A 396      -5.329 -41.507 -27.256  1.00  0.88           H  
ATOM   5932 2HZ  LYS A 396      -4.344 -40.968 -28.475  1.00  0.88           H  
ATOM   5933 3HZ  LYS A 396      -4.301 -42.552 -28.018  1.00  0.88           H  
ATOM   5934  N   ARG A 397       3.637 -40.473 -26.930  1.00  0.93           N  
ATOM   5935  CA  ARG A 397       4.979 -40.812 -27.387  1.00  0.93           C  
ATOM   5936  C   ARG A 397       5.984 -40.682 -26.242  1.00  0.93           C  
ATOM   5937  O   ARG A 397       6.824 -41.565 -26.043  1.00  0.93           O  
ATOM   5938  CB  ARG A 397       5.370 -39.901 -28.534  1.00  0.93           C  
ATOM   5939  CG  ARG A 397       4.604 -40.127 -29.835  1.00  0.93           C  
ATOM   5940  CD  ARG A 397       4.953 -39.121 -30.887  1.00  0.93           C  
ATOM   5941  NE  ARG A 397       4.077 -39.248 -32.048  1.00  0.93           N  
ATOM   5942  CZ  ARG A 397       4.212 -38.589 -33.218  1.00  0.93           C  
ATOM   5943  NH1 ARG A 397       5.220 -37.781 -33.436  1.00  0.93           N  
ATOM   5944  NH2 ARG A 397       3.311 -38.759 -34.166  1.00  0.93           N  
ATOM   5945  H   ARG A 397       3.183 -39.637 -27.304  1.00  0.93           H  
ATOM   5946  HA  ARG A 397       4.977 -41.843 -27.741  1.00  0.93           H  
ATOM   5947 1HB  ARG A 397       5.176 -38.880 -28.237  1.00  0.93           H  
ATOM   5948 2HB  ARG A 397       6.435 -39.996 -28.744  1.00  0.93           H  
ATOM   5949 1HG  ARG A 397       4.870 -41.109 -30.224  1.00  0.93           H  
ATOM   5950 2HG  ARG A 397       3.537 -40.094 -29.654  1.00  0.93           H  
ATOM   5951 1HD  ARG A 397       4.834 -38.119 -30.478  1.00  0.93           H  
ATOM   5952 2HD  ARG A 397       5.980 -39.257 -31.214  1.00  0.93           H  
ATOM   5953  HE  ARG A 397       3.276 -39.855 -31.949  1.00  0.93           H  
ATOM   5954 1HH1 ARG A 397       5.933 -37.639 -32.728  1.00  0.93           H  
ATOM   5955 2HH1 ARG A 397       5.281 -37.299 -34.322  1.00  0.93           H  
ATOM   5956 1HH2 ARG A 397       2.517 -39.368 -34.011  1.00  0.93           H  
ATOM   5957 2HH2 ARG A 397       3.400 -38.264 -35.039  1.00  0.93           H  
ATOM   5958  N   LEU A 398       5.823 -39.638 -25.418  1.00  1.00           N  
ATOM   5959  CA  LEU A 398       6.682 -39.419 -24.261  1.00  1.00           C  
ATOM   5960  C   LEU A 398       6.504 -40.540 -23.260  1.00  1.00           C  
ATOM   5961  O   LEU A 398       7.481 -41.096 -22.757  1.00  1.00           O  
ATOM   5962  CB  LEU A 398       6.377 -38.080 -23.584  1.00  1.00           C  
ATOM   5963  CG  LEU A 398       7.225 -37.787 -22.341  1.00  1.00           C  
ATOM   5964  CD1 LEU A 398       8.643 -37.807 -22.745  1.00  1.00           C  
ATOM   5965  CD2 LEU A 398       6.861 -36.433 -21.781  1.00  1.00           C  
ATOM   5966  H   LEU A 398       5.108 -38.944 -25.622  1.00  1.00           H  
ATOM   5967  HA  LEU A 398       7.718 -39.413 -24.596  1.00  1.00           H  
ATOM   5968 1HB  LEU A 398       6.539 -37.279 -24.305  1.00  1.00           H  
ATOM   5969 2HB  LEU A 398       5.324 -38.070 -23.290  1.00  1.00           H  
ATOM   5970  HG  LEU A 398       7.065 -38.551 -21.573  1.00  1.00           H  
ATOM   5971 1HD1 LEU A 398       9.258 -37.572 -21.898  1.00  1.00           H  
ATOM   5972 2HD1 LEU A 398       8.902 -38.795 -23.133  1.00  1.00           H  
ATOM   5973 3HD1 LEU A 398       8.790 -37.090 -23.497  1.00  1.00           H  
ATOM   5974 1HD2 LEU A 398       7.482 -36.222 -20.908  1.00  1.00           H  
ATOM   5975 2HD2 LEU A 398       7.028 -35.670 -22.542  1.00  1.00           H  
ATOM   5976 3HD2 LEU A 398       5.817 -36.434 -21.491  1.00  1.00           H  
ATOM   5977  N   THR A 399       5.255 -40.898 -22.979  1.00  1.12           N  
ATOM   5978  CA  THR A 399       5.007 -41.968 -22.042  1.00  1.12           C  
ATOM   5979  C   THR A 399       5.615 -43.260 -22.543  1.00  1.12           C  
ATOM   5980  O   THR A 399       6.227 -44.002 -21.766  1.00  1.12           O  
ATOM   5981  CB  THR A 399       3.533 -42.204 -21.822  1.00  1.12           C  
ATOM   5982  OG1 THR A 399       2.934 -41.012 -21.291  1.00  1.12           O  
ATOM   5983  CG2 THR A 399       3.402 -43.391 -20.856  1.00  1.12           C  
ATOM   5984  H   THR A 399       4.462 -40.410 -23.398  1.00  1.12           H  
ATOM   5985  HA  THR A 399       5.470 -41.711 -21.090  1.00  1.12           H  
ATOM   5986  HB  THR A 399       3.044 -42.445 -22.770  1.00  1.12           H  
ATOM   5987  HG1 THR A 399       2.899 -40.336 -22.020  1.00  1.12           H  
ATOM   5988 1HG2 THR A 399       2.395 -43.619 -20.661  1.00  1.12           H  
ATOM   5989 2HG2 THR A 399       3.874 -44.265 -21.307  1.00  1.12           H  
ATOM   5990 3HG2 THR A 399       3.896 -43.166 -19.926  1.00  1.12           H  
ATOM   5991  N   THR A 400       5.449 -43.537 -23.841  1.00  1.29           N  
ATOM   5992  CA  THR A 400       5.999 -44.739 -24.432  1.00  1.29           C  
ATOM   5993  C   THR A 400       7.502 -44.756 -24.217  1.00  1.29           C  
ATOM   5994  O   THR A 400       8.064 -45.774 -23.809  1.00  1.29           O  
ATOM   5995  CB  THR A 400       5.689 -44.811 -25.936  1.00  1.29           C  
ATOM   5996  OG1 THR A 400       4.263 -44.847 -26.130  1.00  1.29           O  
ATOM   5997  CG2 THR A 400       6.327 -46.037 -26.548  1.00  1.29           C  
ATOM   5998  H   THR A 400       4.910 -42.906 -24.436  1.00  1.29           H  
ATOM   5999  HA  THR A 400       5.565 -45.607 -23.938  1.00  1.29           H  
ATOM   6000  HB  THR A 400       6.084 -43.929 -26.427  1.00  1.29           H  
ATOM   6001  HG1 THR A 400       3.878 -43.992 -25.826  1.00  1.29           H  
ATOM   6002 1HG2 THR A 400       6.102 -46.067 -27.612  1.00  1.29           H  
ATOM   6003 2HG2 THR A 400       7.407 -45.990 -26.404  1.00  1.29           H  
ATOM   6004 3HG2 THR A 400       5.934 -46.931 -26.066  1.00  1.29           H  
ATOM   6005  N   ALA A 401       8.151 -43.618 -24.460  1.00  1.57           N  
ATOM   6006  CA  ALA A 401       9.583 -43.500 -24.261  1.00  1.57           C  
ATOM   6007  C   ALA A 401      10.000 -43.781 -22.831  1.00  1.57           C  
ATOM   6008  O   ALA A 401      10.997 -44.473 -22.585  1.00  1.57           O  
ATOM   6009  CB  ALA A 401      10.021 -42.102 -24.581  1.00  1.57           C  
ATOM   6010  H   ALA A 401       7.634 -42.815 -24.818  1.00  1.57           H  
ATOM   6011  HA  ALA A 401      10.079 -44.213 -24.917  1.00  1.57           H  
ATOM   6012 1HB  ALA A 401      11.062 -42.061 -24.420  1.00  1.57           H  
ATOM   6013 2HB  ALA A 401       9.778 -41.860 -25.597  1.00  1.57           H  
ATOM   6014 3HB  ALA A 401       9.539 -41.398 -23.928  1.00  1.57           H  
ATOM   6015  N   TRP A 402       9.216 -43.283 -21.878  1.00  2.01           N  
ATOM   6016  CA  TRP A 402       9.567 -43.475 -20.488  1.00  2.01           C  
ATOM   6017  C   TRP A 402       9.321 -44.916 -20.080  1.00  2.01           C  
ATOM   6018  O   TRP A 402      10.107 -45.499 -19.326  1.00  2.01           O  
ATOM   6019  CB  TRP A 402       8.816 -42.468 -19.613  1.00  2.01           C  
ATOM   6020  CG  TRP A 402       9.400 -41.095 -19.780  1.00  2.01           C  
ATOM   6021  CD1 TRP A 402      10.195 -40.707 -20.810  1.00  2.01           C  
ATOM   6022  CD2 TRP A 402       9.309 -39.950 -18.908  1.00  2.01           C  
ATOM   6023  NE1 TRP A 402      10.591 -39.435 -20.641  1.00  2.01           N  
ATOM   6024  CE2 TRP A 402      10.066 -38.952 -19.481  1.00  2.01           C  
ATOM   6025  CE3 TRP A 402       8.683 -39.701 -17.709  1.00  2.01           C  
ATOM   6026  CZ2 TRP A 402      10.216 -37.732 -18.890  1.00  2.01           C  
ATOM   6027  CZ3 TRP A 402       8.862 -38.456 -17.129  1.00  2.01           C  
ATOM   6028  CH2 TRP A 402       9.610 -37.516 -17.713  1.00  2.01           C  
ATOM   6029  H   TRP A 402       8.407 -42.715 -22.134  1.00  2.01           H  
ATOM   6030  HA  TRP A 402      10.631 -43.268 -20.375  1.00  2.01           H  
ATOM   6031 1HB  TRP A 402       7.762 -42.443 -19.902  1.00  2.01           H  
ATOM   6032 2HB  TRP A 402       8.879 -42.758 -18.566  1.00  2.01           H  
ATOM   6033  HD1 TRP A 402      10.485 -41.325 -21.641  1.00  2.01           H  
ATOM   6034  HE1 TRP A 402      11.197 -38.925 -21.279  1.00  2.01           H  
ATOM   6035  HE3 TRP A 402       8.091 -40.459 -17.231  1.00  2.01           H  
ATOM   6036  HZ2 TRP A 402      10.802 -36.973 -19.306  1.00  2.01           H  
ATOM   6037  HZ3 TRP A 402       8.402 -38.243 -16.189  1.00  2.01           H  
ATOM   6038  HH2 TRP A 402       9.742 -36.558 -17.224  1.00  2.01           H  
ATOM   6039  N   SER A 403       8.301 -45.544 -20.662  1.00  2.66           N  
ATOM   6040  CA  SER A 403       8.057 -46.948 -20.394  1.00  2.66           C  
ATOM   6041  C   SER A 403       9.246 -47.731 -20.952  1.00  2.66           C  
ATOM   6042  O   SER A 403       9.777 -48.633 -20.311  1.00  2.66           O  
ATOM   6043  CB  SER A 403       6.765 -47.391 -21.050  1.00  2.66           C  
ATOM   6044  OG  SER A 403       5.668 -46.721 -20.489  1.00  2.66           O  
ATOM   6045  H   SER A 403       7.666 -45.029 -21.269  1.00  2.66           H  
ATOM   6046  HA  SER A 403       7.995 -47.107 -19.317  1.00  2.66           H  
ATOM   6047 1HB  SER A 403       6.808 -47.188 -22.115  1.00  2.66           H  
ATOM   6048 2HB  SER A 403       6.645 -48.464 -20.924  1.00  2.66           H  
ATOM   6049  HG  SER A 403       5.806 -45.778 -20.706  1.00  2.66           H  
ATOM   6050  N   GLY A 404       9.713 -47.329 -22.137  1.00  3.58           N  
ATOM   6051  CA  GLY A 404      10.857 -47.937 -22.807  1.00  3.58           C  
ATOM   6052  C   GLY A 404      12.145 -47.862 -21.980  1.00  3.58           C  
ATOM   6053  O   GLY A 404      12.989 -48.757 -22.059  1.00  3.58           O  
ATOM   6054  H   GLY A 404       9.223 -46.581 -22.624  1.00  3.58           H  
ATOM   6055 1HA  GLY A 404      10.629 -48.978 -23.034  1.00  3.58           H  
ATOM   6056 2HA  GLY A 404      11.011 -47.427 -23.758  1.00  3.58           H  
ATOM   6057  N   SER A 405      12.290 -46.803 -21.169  1.00  4.79           N  
ATOM   6058  CA  SER A 405      13.478 -46.626 -20.330  1.00  4.79           C  
ATOM   6059  C   SER A 405      13.472 -47.557 -19.103  1.00  4.79           C  
ATOM   6060  O   SER A 405      14.480 -47.658 -18.397  1.00  4.79           O  
ATOM   6061  CB  SER A 405      13.616 -45.173 -19.862  1.00  4.79           C  
ATOM   6062  OG  SER A 405      12.668 -44.828 -18.875  1.00  4.79           O  
ATOM   6063  H   SER A 405      11.574 -46.077 -21.188  1.00  4.79           H  
ATOM   6064  HA  SER A 405      14.353 -46.870 -20.932  1.00  4.79           H  
ATOM   6065 1HB  SER A 405      14.624 -45.005 -19.479  1.00  4.79           H  
ATOM   6066 2HB  SER A 405      13.485 -44.516 -20.724  1.00  4.79           H  
ATOM   6067  HG  SER A 405      11.796 -45.157 -19.175  1.00  4.79           H  
ATOM   6068  N   THR A 406      12.336 -48.208 -18.831  1.00  6.23           N  
ATOM   6069  CA  THR A 406      12.203 -49.106 -17.698  1.00  6.23           C  
ATOM   6070  C   THR A 406      12.469 -50.557 -18.144  1.00  6.23           C  
ATOM   6071  O   THR A 406      11.772 -51.059 -19.011  1.00  6.23           O  
ATOM   6072  CB  THR A 406      10.789 -48.987 -17.082  1.00  6.23           C  
ATOM   6073  OG1 THR A 406      10.589 -47.654 -16.585  1.00  6.23           O  
ATOM   6074  CG2 THR A 406      10.588 -49.985 -15.974  1.00  6.23           C  
ATOM   6075  H   THR A 406      11.531 -48.107 -19.448  1.00  6.23           H  
ATOM   6076  HA  THR A 406      12.916 -48.785 -16.952  1.00  6.23           H  
ATOM   6077  HB  THR A 406      10.049 -49.180 -17.856  1.00  6.23           H  
ATOM   6078  HG1 THR A 406      10.583 -47.029 -17.326  1.00  6.23           H  
ATOM   6079 1HG2 THR A 406       9.580 -49.881 -15.572  1.00  6.23           H  
ATOM   6080 2HG2 THR A 406      10.708 -50.968 -16.372  1.00  6.23           H  
ATOM   6081 3HG2 THR A 406      11.312 -49.813 -15.181  1.00  6.23           H  
ATOM   6082  N   PRO A 407      13.448 -51.280 -17.565  1.00  7.78           N  
ATOM   6083  CA  PRO A 407      13.806 -52.641 -17.947  1.00  7.78           C  
ATOM   6084  C   PRO A 407      12.742 -53.684 -17.598  1.00  7.78           C  
ATOM   6085  O   PRO A 407      12.700 -54.769 -18.185  1.00  7.78           O  
ATOM   6086  CB  PRO A 407      15.088 -52.881 -17.141  1.00  7.78           C  
ATOM   6087  CG  PRO A 407      14.978 -51.955 -15.948  1.00  7.78           C  
ATOM   6088  CD  PRO A 407      14.250 -50.728 -16.461  1.00  7.78           C  
ATOM   6089  HA  PRO A 407      14.017 -52.659 -19.026  1.00  7.78           H  
ATOM   6090 1HB  PRO A 407      15.145 -53.941 -16.845  1.00  7.78           H  
ATOM   6091 2HB  PRO A 407      15.968 -52.673 -17.765  1.00  7.78           H  
ATOM   6092 1HG  PRO A 407      14.426 -52.465 -15.133  1.00  7.78           H  
ATOM   6093 2HG  PRO A 407      15.978 -51.722 -15.554  1.00  7.78           H  
ATOM   6094 1HD  PRO A 407      13.617 -50.359 -15.648  1.00  7.78           H  
ATOM   6095 2HD  PRO A 407      14.958 -49.965 -16.834  1.00  7.78           H  
ATOM   6096  N   ASP A 408      11.835 -53.348 -16.690  1.00  9.28           N  
ATOM   6097  CA  ASP A 408      10.827 -54.298 -16.237  1.00  9.28           C  
ATOM   6098  C   ASP A 408       9.638 -54.376 -17.187  1.00  9.28           C  
ATOM   6099  O   ASP A 408       8.491 -54.073 -16.840  1.00  9.28           O  
ATOM   6100  CB  ASP A 408      10.355 -53.912 -14.839  1.00  9.28           C  
ATOM   6101  CG  ASP A 408      11.461 -54.056 -13.808  1.00  9.28           C  
ATOM   6102  OD1 ASP A 408      12.196 -55.011 -13.881  1.00  9.28           O  
ATOM   6103  OD2 ASP A 408      11.567 -53.207 -12.959  1.00  9.28           O  
ATOM   6104  H   ASP A 408      11.871 -52.438 -16.264  1.00  9.28           H  
ATOM   6105  HA  ASP A 408      11.285 -55.286 -16.192  1.00  9.28           H  
ATOM   6106 1HB  ASP A 408      10.005 -52.883 -14.842  1.00  9.28           H  
ATOM   6107 2HB  ASP A 408       9.515 -54.546 -14.549  1.00  9.28           H  
ATOM   6108  N   LEU A 409       9.905 -54.858 -18.384  1.00 10.61           N  
ATOM   6109  CA  LEU A 409       8.900 -54.926 -19.430  1.00 10.61           C  
ATOM   6110  C   LEU A 409       8.119 -56.227 -19.319  1.00 10.61           C  
ATOM   6111  O   LEU A 409       8.280 -57.154 -20.113  1.00 10.61           O  
ATOM   6112  CB  LEU A 409       9.571 -54.776 -20.792  1.00 10.61           C  
ATOM   6113  CG  LEU A 409      10.361 -53.451 -20.961  1.00 10.61           C  
ATOM   6114  CD1 LEU A 409      11.014 -53.423 -22.325  1.00 10.61           C  
ATOM   6115  CD2 LEU A 409       9.422 -52.257 -20.759  1.00 10.61           C  
ATOM   6116  H   LEU A 409      10.874 -55.120 -18.568  1.00 10.61           H  
ATOM   6117  HA  LEU A 409       8.204 -54.098 -19.299  1.00 10.61           H  
ATOM   6118 1HB  LEU A 409      10.265 -55.602 -20.934  1.00 10.61           H  
ATOM   6119 2HB  LEU A 409       8.807 -54.821 -21.568  1.00 10.61           H  
ATOM   6120  HG  LEU A 409      11.155 -53.403 -20.211  1.00 10.61           H  
ATOM   6121 1HD1 LEU A 409      11.582 -52.496 -22.431  1.00 10.61           H  
ATOM   6122 2HD1 LEU A 409      11.686 -54.275 -22.425  1.00 10.61           H  
ATOM   6123 3HD1 LEU A 409      10.247 -53.470 -23.094  1.00 10.61           H  
ATOM   6124 1HD2 LEU A 409       9.988 -51.324 -20.867  1.00 10.61           H  
ATOM   6125 2HD2 LEU A 409       8.627 -52.284 -21.499  1.00 10.61           H  
ATOM   6126 3HD2 LEU A 409       8.992 -52.300 -19.758  1.00 10.61           H  
ATOM   6127  N   GLU A 410       7.297 -56.280 -18.281  1.00 11.76           N  
ATOM   6128  CA  GLU A 410       6.519 -57.458 -17.911  1.00 11.76           C  
ATOM   6129  C   GLU A 410       5.622 -57.950 -19.044  1.00 11.76           C  
ATOM   6130  O   GLU A 410       4.922 -57.165 -19.686  1.00 11.76           O  
ATOM   6131  CB  GLU A 410       5.680 -57.154 -16.663  1.00 11.76           C  
ATOM   6132  CG  GLU A 410       4.904 -58.344 -16.096  1.00 11.76           C  
ATOM   6133  CD  GLU A 410       4.151 -58.007 -14.821  1.00 11.76           C  
ATOM   6134  OE1 GLU A 410       4.167 -56.865 -14.426  1.00 11.76           O  
ATOM   6135  OE2 GLU A 410       3.572 -58.896 -14.239  1.00 11.76           O  
ATOM   6136  H   GLU A 410       7.268 -55.443 -17.696  1.00 11.76           H  
ATOM   6137  HA  GLU A 410       7.217 -58.259 -17.667  1.00 11.76           H  
ATOM   6138 1HB  GLU A 410       6.332 -56.773 -15.876  1.00 11.76           H  
ATOM   6139 2HB  GLU A 410       4.961 -56.370 -16.895  1.00 11.76           H  
ATOM   6140 1HG  GLU A 410       4.187 -58.687 -16.844  1.00 11.76           H  
ATOM   6141 2HG  GLU A 410       5.598 -59.159 -15.900  1.00 11.76           H  
ATOM   6142  N   ILE A 411       5.652 -59.260 -19.275  1.00 12.77           N  
ATOM   6143  CA  ILE A 411       4.851 -59.902 -20.310  1.00 12.77           C  
ATOM   6144  C   ILE A 411       3.426 -60.191 -19.858  1.00 12.77           C  
ATOM   6145  O   ILE A 411       3.216 -60.861 -18.849  1.00 12.77           O  
ATOM   6146  CB  ILE A 411       5.519 -61.223 -20.734  1.00 12.77           C  
ATOM   6147  CG1 ILE A 411       6.882 -60.937 -21.356  1.00 12.77           C  
ATOM   6148  CG2 ILE A 411       4.633 -62.013 -21.663  1.00 12.77           C  
ATOM   6149  CD1 ILE A 411       7.708 -62.180 -21.576  1.00 12.77           C  
ATOM   6150  H   ILE A 411       6.259 -59.829 -18.707  1.00 12.77           H  
ATOM   6151  HA  ILE A 411       4.811 -59.236 -21.171  1.00 12.77           H  
ATOM   6152  HB  ILE A 411       5.699 -61.818 -19.849  1.00 12.77           H  
ATOM   6153 1HG1 ILE A 411       6.732 -60.446 -22.316  1.00 12.77           H  
ATOM   6154 2HG1 ILE A 411       7.438 -60.258 -20.704  1.00 12.77           H  
ATOM   6155 1HG2 ILE A 411       5.121 -62.945 -21.928  1.00 12.77           H  
ATOM   6156 2HG2 ILE A 411       3.691 -62.231 -21.167  1.00 12.77           H  
ATOM   6157 3HG2 ILE A 411       4.438 -61.442 -22.567  1.00 12.77           H  
ATOM   6158 1HD1 ILE A 411       8.663 -61.905 -22.026  1.00 12.77           H  
ATOM   6159 2HD1 ILE A 411       7.886 -62.670 -20.627  1.00 12.77           H  
ATOM   6160 3HD1 ILE A 411       7.174 -62.858 -22.242  1.00 12.77           H  
ATOM   6161  N   GLY A 412       2.450 -59.664 -20.601  1.00 13.68           N  
ATOM   6162  CA  GLY A 412       1.035 -59.855 -20.285  1.00 13.68           C  
ATOM   6163  C   GLY A 412       0.595 -61.315 -20.401  1.00 13.68           C  
ATOM   6164  O   GLY A 412       0.074 -61.898 -19.449  1.00 13.68           O  
ATOM   6165  H   GLY A 412       2.707 -59.110 -21.405  1.00 13.68           H  
ATOM   6166 1HA  GLY A 412       0.843 -59.498 -19.274  1.00 13.68           H  
ATOM   6167 2HA  GLY A 412       0.433 -59.244 -20.955  1.00 13.68           H  
ATOM   6168  N   VAL A 413       0.793 -61.884 -21.589  1.00 14.45           N  
ATOM   6169  CA  VAL A 413       0.409 -63.261 -21.867  1.00 14.45           C  
ATOM   6170  C   VAL A 413       1.537 -64.026 -22.537  1.00 14.45           C  
ATOM   6171  O   VAL A 413       2.370 -63.438 -23.228  1.00 14.45           O  
ATOM   6172  CB  VAL A 413      -0.812 -63.308 -22.804  1.00 14.45           C  
ATOM   6173  CG1 VAL A 413      -2.014 -62.618 -22.163  1.00 14.45           C  
ATOM   6174  CG2 VAL A 413      -0.446 -62.651 -24.118  1.00 14.45           C  
ATOM   6175  H   VAL A 413       1.226 -61.341 -22.320  1.00 14.45           H  
ATOM   6176  HA  VAL A 413       0.163 -63.755 -20.927  1.00 14.45           H  
ATOM   6177  HB  VAL A 413      -1.084 -64.350 -22.980  1.00 14.45           H  
ATOM   6178 1HG1 VAL A 413      -2.868 -62.679 -22.838  1.00 14.45           H  
ATOM   6179 2HG1 VAL A 413      -2.256 -63.115 -21.224  1.00 14.45           H  
ATOM   6180 3HG1 VAL A 413      -1.785 -61.574 -21.972  1.00 14.45           H  
ATOM   6181 1HG2 VAL A 413      -1.297 -62.695 -24.798  1.00 14.45           H  
ATOM   6182 2HG2 VAL A 413      -0.174 -61.611 -23.943  1.00 14.45           H  
ATOM   6183 3HG2 VAL A 413       0.400 -63.179 -24.561  1.00 14.45           H  
ATOM   6184  N   ARG A 414       1.497 -65.344 -22.397  1.00 15.08           N  
ATOM   6185  CA  ARG A 414       2.448 -66.250 -23.032  1.00 15.08           C  
ATOM   6186  C   ARG A 414       1.702 -67.374 -23.741  1.00 15.08           C  
ATOM   6187  O   ARG A 414       0.615 -67.761 -23.310  1.00 15.08           O  
ATOM   6188  CB  ARG A 414       3.393 -66.849 -22.000  1.00 15.08           C  
ATOM   6189  CG  ARG A 414       4.353 -65.866 -21.331  1.00 15.08           C  
ATOM   6190  CD  ARG A 414       5.160 -66.529 -20.282  1.00 15.08           C  
ATOM   6191  NE  ARG A 414       6.183 -65.656 -19.728  1.00 15.08           N  
ATOM   6192  CZ  ARG A 414       5.969 -64.733 -18.773  1.00 15.08           C  
ATOM   6193  NH1 ARG A 414       4.758 -64.538 -18.296  1.00 15.08           N  
ATOM   6194  NH2 ARG A 414       6.982 -64.020 -18.316  1.00 15.08           N  
ATOM   6195  H   ARG A 414       0.775 -65.743 -21.814  1.00 15.08           H  
ATOM   6196  HA  ARG A 414       3.029 -65.695 -23.769  1.00 15.08           H  
ATOM   6197 1HB  ARG A 414       2.812 -67.329 -21.213  1.00 15.08           H  
ATOM   6198 2HB  ARG A 414       3.995 -67.625 -22.475  1.00 15.08           H  
ATOM   6199 1HG  ARG A 414       5.028 -65.454 -22.081  1.00 15.08           H  
ATOM   6200 2HG  ARG A 414       3.790 -65.056 -20.866  1.00 15.08           H  
ATOM   6201 1HD  ARG A 414       4.509 -66.847 -19.469  1.00 15.08           H  
ATOM   6202 2HD  ARG A 414       5.655 -67.401 -20.708  1.00 15.08           H  
ATOM   6203  HE  ARG A 414       7.129 -65.771 -20.066  1.00 15.08           H  
ATOM   6204 1HH1 ARG A 414       3.983 -65.081 -18.645  1.00 15.08           H  
ATOM   6205 2HH1 ARG A 414       4.600 -63.836 -17.585  1.00 15.08           H  
ATOM   6206 1HH2 ARG A 414       7.912 -64.172 -18.682  1.00 15.08           H  
ATOM   6207 2HH2 ARG A 414       6.826 -63.327 -17.599  1.00 15.08           H  
ATOM   6208  N   SER A 415       2.294 -67.889 -24.811  1.00 15.55           N  
ATOM   6209  CA  SER A 415       1.728 -69.010 -25.548  1.00 15.55           C  
ATOM   6210  C   SER A 415       2.807 -69.711 -26.362  1.00 15.55           C  
ATOM   6211  O   SER A 415       2.811 -70.936 -26.467  1.00 15.55           O  
ATOM   6212  OXT SER A 415       3.808 -69.069 -26.680  1.00 15.55           O  
ATOM   6213  CB  SER A 415       0.615 -68.535 -26.467  1.00 15.55           C  
ATOM   6214  OG  SER A 415       0.082 -69.598 -27.207  1.00 15.55           O  
ATOM   6215  H   SER A 415       3.175 -67.502 -25.117  1.00 15.55           H  
ATOM   6216  HA  SER A 415       1.314 -69.727 -24.836  1.00 15.55           H  
ATOM   6217 1HB  SER A 415      -0.177 -68.072 -25.873  1.00 15.55           H  
ATOM   6218 2HB  SER A 415       1.001 -67.774 -27.143  1.00 15.55           H  
ATOM   6219  HG  SER A 415      -0.278 -70.213 -26.562  1.00 15.55           H  
ENDMDL

REMARK ID 504806 DOMAINID 499711 MODEL 2 2023-04-08_00000056_1_19
MODEL     2
ATOM      1  N   MET A   1       2.814   0.153  -2.448  1.00 11.55           N  
ATOM      2  CA  MET A   1       2.155   0.636  -1.242  1.00 11.55           C  
ATOM      3  C   MET A   1       2.076   2.154  -1.237  1.00 11.55           C  
ATOM      4  O   MET A   1       2.796   2.825  -1.978  1.00 11.55           O  
ATOM      5  CB  MET A   1       2.901   0.142  -0.003  1.00 11.55           C  
ATOM      6  CG  MET A   1       2.924  -1.380   0.178  1.00 11.55           C  
ATOM      7  SD  MET A   1       1.287  -2.074   0.553  1.00 11.55           S  
ATOM      8  CE  MET A   1       1.618  -3.841   0.647  1.00 11.55           C  
ATOM      9 1H   MET A   1       2.461  -0.762  -2.684  1.00 11.55           H  
ATOM     10 2H   MET A   1       2.627   0.792  -3.207  1.00 11.55           H  
ATOM     11 3H   MET A   1       3.810   0.102  -2.290  1.00 11.55           H  
ATOM     12  HA  MET A   1       1.137   0.249  -1.224  1.00 11.55           H  
ATOM     13 1HB  MET A   1       3.935   0.481  -0.050  1.00 11.55           H  
ATOM     14 2HB  MET A   1       2.459   0.584   0.891  1.00 11.55           H  
ATOM     15 1HG  MET A   1       3.293  -1.847  -0.734  1.00 11.55           H  
ATOM     16 2HG  MET A   1       3.601  -1.631   0.978  1.00 11.55           H  
ATOM     17 1HE  MET A   1       0.690  -4.371   0.864  1.00 11.55           H  
ATOM     18 2HE  MET A   1       2.020  -4.189  -0.303  1.00 11.55           H  
ATOM     19 3HE  MET A   1       2.331  -4.046   1.438  1.00 11.55           H  
ATOM     20  N   THR A   2       1.205   2.691  -0.393  1.00 11.27           N  
ATOM     21  CA  THR A   2       1.029   4.134  -0.276  1.00 11.27           C  
ATOM     22  C   THR A   2       2.111   4.747   0.630  1.00 11.27           C  
ATOM     23  O   THR A   2       2.322   4.231   1.726  1.00 11.27           O  
ATOM     24  CB  THR A   2      -0.357   4.457   0.311  1.00 11.27           C  
ATOM     25  OG1 THR A   2      -1.375   3.935  -0.555  1.00 11.27           O  
ATOM     26  CG2 THR A   2      -0.534   5.955   0.455  1.00 11.27           C  
ATOM     27  H   THR A   2       0.638   2.088   0.188  1.00 11.27           H  
ATOM     28  HA  THR A   2       1.057   4.554  -1.272  1.00 11.27           H  
ATOM     29  HB  THR A   2      -0.453   3.990   1.292  1.00 11.27           H  
ATOM     30  HG1 THR A   2      -2.242   4.153  -0.198  1.00 11.27           H  
ATOM     31 1HG2 THR A   2      -1.516   6.168   0.870  1.00 11.27           H  
ATOM     32 2HG2 THR A   2       0.228   6.347   1.117  1.00 11.27           H  
ATOM     33 3HG2 THR A   2      -0.443   6.425  -0.521  1.00 11.27           H  
ATOM     34  N   PRO A   3       2.856   5.783   0.193  1.00 10.87           N  
ATOM     35  CA  PRO A   3       3.837   6.509   0.982  1.00 10.87           C  
ATOM     36  C   PRO A   3       3.226   7.106   2.239  1.00 10.87           C  
ATOM     37  O   PRO A   3       2.088   7.586   2.218  1.00 10.87           O  
ATOM     38  CB  PRO A   3       4.305   7.607   0.026  1.00 10.87           C  
ATOM     39  CG  PRO A   3       4.051   7.050  -1.353  1.00 10.87           C  
ATOM     40  CD  PRO A   3       2.790   6.225  -1.220  1.00 10.87           C  
ATOM     41  HA  PRO A   3       4.664   5.824   1.242  1.00 10.87           H  
ATOM     42 1HB  PRO A   3       3.743   8.532   0.224  1.00 10.87           H  
ATOM     43 2HB  PRO A   3       5.365   7.834   0.206  1.00 10.87           H  
ATOM     44 1HG  PRO A   3       3.949   7.867  -2.081  1.00 10.87           H  
ATOM     45 2HG  PRO A   3       4.913   6.444  -1.676  1.00 10.87           H  
ATOM     46 1HD  PRO A   3       1.894   6.830  -1.411  1.00 10.87           H  
ATOM     47 2HD  PRO A   3       2.895   5.378  -1.913  1.00 10.87           H  
ATOM     48  N   VAL A   4       3.998   7.118   3.314  1.00 10.33           N  
ATOM     49  CA  VAL A   4       3.565   7.679   4.586  1.00 10.33           C  
ATOM     50  C   VAL A   4       4.465   8.801   5.077  1.00 10.33           C  
ATOM     51  O   VAL A   4       5.689   8.672   5.086  1.00 10.33           O  
ATOM     52  CB  VAL A   4       3.449   6.557   5.633  1.00 10.33           C  
ATOM     53  CG1 VAL A   4       3.124   7.143   6.993  1.00 10.33           C  
ATOM     54  CG2 VAL A   4       2.324   5.587   5.163  1.00 10.33           C  
ATOM     55  H   VAL A   4       4.920   6.709   3.255  1.00 10.33           H  
ATOM     56  HA  VAL A   4       2.567   8.092   4.448  1.00 10.33           H  
ATOM     57  HB  VAL A   4       4.390   6.017   5.723  1.00 10.33           H  
ATOM     58 1HG1 VAL A   4       3.024   6.342   7.723  1.00 10.33           H  
ATOM     59 2HG1 VAL A   4       3.927   7.811   7.311  1.00 10.33           H  
ATOM     60 3HG1 VAL A   4       2.234   7.688   6.947  1.00 10.33           H  
ATOM     61 1HG2 VAL A   4       2.187   4.793   5.867  1.00 10.33           H  
ATOM     62 2HG2 VAL A   4       1.392   6.120   5.068  1.00 10.33           H  
ATOM     63 3HG2 VAL A   4       2.584   5.158   4.197  1.00 10.33           H  
ATOM     64  N   ALA A   5       3.840   9.917   5.455  1.00  9.68           N  
ATOM     65  CA  ALA A   5       4.563  11.075   5.955  1.00  9.68           C  
ATOM     66  C   ALA A   5       4.385  11.245   7.450  1.00  9.68           C  
ATOM     67  O   ALA A   5       3.282  11.112   7.980  1.00  9.68           O  
ATOM     68  CB  ALA A   5       4.085  12.337   5.262  1.00  9.68           C  
ATOM     69  H   ALA A   5       2.835   9.948   5.403  1.00  9.68           H  
ATOM     70  HA  ALA A   5       5.624  10.928   5.751  1.00  9.68           H  
ATOM     71 1HB  ALA A   5       4.653  13.189   5.629  1.00  9.68           H  
ATOM     72 2HB  ALA A   5       4.232  12.241   4.186  1.00  9.68           H  
ATOM     73 3HB  ALA A   5       3.032  12.490   5.472  1.00  9.68           H  
ATOM     74  N   GLU A   6       5.445  11.693   8.104  1.00  8.96           N  
ATOM     75  CA  GLU A   6       5.460  11.988   9.535  1.00  8.96           C  
ATOM     76  C   GLU A   6       4.457  13.092   9.880  1.00  8.96           C  
ATOM     77  O   GLU A   6       3.831  13.101  10.941  1.00  8.96           O  
ATOM     78  CB  GLU A   6       6.873  12.416   9.922  1.00  8.96           C  
ATOM     79  CG  GLU A   6       7.912  11.301   9.813  1.00  8.96           C  
ATOM     80  CD  GLU A   6       9.333  11.782  10.040  1.00  8.96           C  
ATOM     81  OE1 GLU A   6       9.526  12.970  10.167  1.00  8.96           O  
ATOM     82  OE2 GLU A   6      10.223  10.962  10.059  1.00  8.96           O  
ATOM     83  H   GLU A   6       6.310  11.793   7.590  1.00  8.96           H  
ATOM     84  HA  GLU A   6       5.186  11.081  10.082  1.00  8.96           H  
ATOM     85 1HB  GLU A   6       7.193  13.243   9.286  1.00  8.96           H  
ATOM     86 2HB  GLU A   6       6.875  12.773  10.953  1.00  8.96           H  
ATOM     87 1HG  GLU A   6       7.678  10.533  10.555  1.00  8.96           H  
ATOM     88 2HG  GLU A   6       7.837  10.847   8.825  1.00  8.96           H  
ATOM     89  N   GLY A   7       4.279  14.015   8.939  1.00  8.23           N  
ATOM     90  CA  GLY A   7       3.399  15.162   9.112  1.00  8.23           C  
ATOM     91  C   GLY A   7       1.924  14.777   9.028  1.00  8.23           C  
ATOM     92  O   GLY A   7       1.046  15.611   9.246  1.00  8.23           O  
ATOM     93  H   GLY A   7       4.804  13.926   8.084  1.00  8.23           H  
ATOM     94 1HA  GLY A   7       3.601  15.629  10.075  1.00  8.23           H  
ATOM     95 2HA  GLY A   7       3.624  15.903   8.347  1.00  8.23           H  
ATOM     96  N   GLY A   8       1.646  13.509   8.726  1.00  7.54           N  
ATOM     97  CA  GLY A   8       0.289  13.012   8.639  1.00  7.54           C  
ATOM     98  C   GLY A   8      -0.202  12.488   9.983  1.00  7.54           C  
ATOM     99  O   GLY A   8      -1.307  11.947  10.069  1.00  7.54           O  
ATOM    100  H   GLY A   8       2.395  12.839   8.556  1.00  7.54           H  
ATOM    101 1HA  GLY A   8      -0.371  13.804   8.288  1.00  7.54           H  
ATOM    102 2HA  GLY A   8       0.253  12.213   7.909  1.00  7.54           H  
ATOM    103  N   LEU A   9       0.606  12.669  11.035  1.00  6.97           N  
ATOM    104  CA  LEU A   9       0.284  12.154  12.359  1.00  6.97           C  
ATOM    105  C   LEU A   9       0.225  13.269  13.448  1.00  6.97           C  
ATOM    106  O   LEU A   9       1.055  13.293  14.362  1.00  6.97           O  
ATOM    107  CB  LEU A   9       1.383  11.139  12.692  1.00  6.97           C  
ATOM    108  CG  LEU A   9       1.510   9.951  11.709  1.00  6.97           C  
ATOM    109  CD1 LEU A   9       2.770   9.191  12.031  1.00  6.97           C  
ATOM    110  CD2 LEU A   9       0.285   9.068  11.818  1.00  6.97           C  
ATOM    111  H   LEU A   9       1.516  13.114  10.901  1.00  6.97           H  
ATOM    112  HA  LEU A   9      -0.669  11.635  12.315  1.00  6.97           H  
ATOM    113 1HB  LEU A   9       2.345  11.656  12.716  1.00  6.97           H  
ATOM    114 2HB  LEU A   9       1.194  10.718  13.654  1.00  6.97           H  
ATOM    115  HG  LEU A   9       1.603  10.318  10.686  1.00  6.97           H  
ATOM    116 1HD1 LEU A   9       2.887   8.350  11.341  1.00  6.97           H  
ATOM    117 2HD1 LEU A   9       3.624   9.865  11.927  1.00  6.97           H  
ATOM    118 3HD1 LEU A   9       2.724   8.830  13.044  1.00  6.97           H  
ATOM    119 1HD2 LEU A   9       0.380   8.233  11.134  1.00  6.97           H  
ATOM    120 2HD2 LEU A   9       0.191   8.695  12.825  1.00  6.97           H  
ATOM    121 3HD2 LEU A   9      -0.609   9.640  11.566  1.00  6.97           H  
ATOM    122  N   PRO A  10      -0.790  14.170  13.425  1.00  6.53           N  
ATOM    123  CA  PRO A  10      -0.922  15.371  14.259  1.00  6.53           C  
ATOM    124  C   PRO A  10      -1.402  15.093  15.685  1.00  6.53           C  
ATOM    125  O   PRO A  10      -2.490  15.527  16.088  1.00  6.53           O  
ATOM    126  CB  PRO A  10      -1.981  16.166  13.495  1.00  6.53           C  
ATOM    127  CG  PRO A  10      -2.866  15.103  12.880  1.00  6.53           C  
ATOM    128  CD  PRO A  10      -1.922  13.990  12.492  1.00  6.53           C  
ATOM    129  HA  PRO A  10       0.039  15.906  14.273  1.00  6.53           H  
ATOM    130 1HB  PRO A  10      -2.520  16.832  14.181  1.00  6.53           H  
ATOM    131 2HB  PRO A  10      -1.498  16.805  12.739  1.00  6.53           H  
ATOM    132 1HG  PRO A  10      -3.628  14.773  13.601  1.00  6.53           H  
ATOM    133 2HG  PRO A  10      -3.409  15.511  12.011  1.00  6.53           H  
ATOM    134 1HD  PRO A  10      -2.409  13.011  12.623  1.00  6.53           H  
ATOM    135 2HD  PRO A  10      -1.621  14.177  11.469  1.00  6.53           H  
ATOM    136  N   HIS A  11      -0.593  14.379  16.443  1.00  6.23           N  
ATOM    137  CA  HIS A  11      -0.969  13.961  17.795  1.00  6.23           C  
ATOM    138  C   HIS A  11      -0.760  15.020  18.871  1.00  6.23           C  
ATOM    139  O   HIS A  11      -0.050  16.006  18.659  1.00  6.23           O  
ATOM    140  CB  HIS A  11      -0.287  12.657  18.101  1.00  6.23           C  
ATOM    141  CG  HIS A  11      -0.834  11.686  17.177  1.00  6.23           C  
ATOM    142  ND1 HIS A  11      -2.155  11.332  17.193  1.00  6.23           N  
ATOM    143  CD2 HIS A  11      -0.283  11.029  16.159  1.00  6.23           C  
ATOM    144  CE1 HIS A  11      -2.394  10.497  16.222  1.00  6.23           C  
ATOM    145  NE2 HIS A  11      -1.279  10.298  15.561  1.00  6.23           N  
ATOM    146  H   HIS A  11       0.289  14.068  16.034  1.00  6.23           H  
ATOM    147  HA  HIS A  11      -2.036  13.742  17.798  1.00  6.23           H  
ATOM    148 1HB  HIS A  11       0.790  12.739  17.957  1.00  6.23           H  
ATOM    149 2HB  HIS A  11      -0.482  12.358  19.122  1.00  6.23           H  
ATOM    150  HD1 HIS A  11      -2.858  11.687  17.818  1.00  6.23           H  
ATOM    151  HD2 HIS A  11       0.729  11.022  15.776  1.00  6.23           H  
ATOM    152  HE1 HIS A  11      -3.394  10.118  16.084  1.00  6.23           H  
ATOM    153  N   GLY A  12      -1.453  14.849  20.004  1.00  6.09           N  
ATOM    154  CA  GLY A  12      -1.400  15.819  21.097  1.00  6.09           C  
ATOM    155  C   GLY A  12      -0.322  15.539  22.134  1.00  6.09           C  
ATOM    156  O   GLY A  12       0.517  14.649  21.958  1.00  6.09           O  
ATOM    157  H   GLY A  12      -2.010  14.001  20.138  1.00  6.09           H  
ATOM    158 1HA  GLY A  12      -1.250  16.814  20.683  1.00  6.09           H  
ATOM    159 2HA  GLY A  12      -2.371  15.834  21.594  1.00  6.09           H  
ATOM    160  N   SER A  13      -0.374  16.310  23.223  1.00  6.04           N  
ATOM    161  CA  SER A  13       0.573  16.196  24.322  1.00  6.04           C  
ATOM    162  C   SER A  13       0.298  14.942  25.123  1.00  6.04           C  
ATOM    163  O   SER A  13      -0.797  14.389  25.037  1.00  6.04           O  
ATOM    164  CB  SER A  13       0.488  17.423  25.206  1.00  6.04           C  
ATOM    165  OG  SER A  13      -0.750  17.492  25.865  1.00  6.04           O  
ATOM    166  H   SER A  13      -1.099  17.011  23.280  1.00  6.04           H  
ATOM    167  HA  SER A  13       1.581  16.126  23.909  1.00  6.04           H  
ATOM    168 1HB  SER A  13       1.291  17.394  25.941  1.00  6.04           H  
ATOM    169 2HB  SER A  13       0.631  18.317  24.602  1.00  6.04           H  
ATOM    170  HG  SER A  13      -0.706  18.274  26.426  1.00  6.04           H  
ATOM    171  N   VAL A  14       1.275  14.529  25.929  1.00  6.06           N  
ATOM    172  CA  VAL A  14       1.127  13.315  26.712  1.00  6.06           C  
ATOM    173  C   VAL A  14       1.009  13.564  28.225  1.00  6.06           C  
ATOM    174  O   VAL A  14       1.966  14.036  28.836  1.00  6.06           O  
ATOM    175  CB  VAL A  14       2.335  12.411  26.431  1.00  6.06           C  
ATOM    176  CG1 VAL A  14       2.237  11.125  27.241  1.00  6.06           C  
ATOM    177  CG2 VAL A  14       2.374  12.155  24.944  1.00  6.06           C  
ATOM    178  H   VAL A  14       2.140  15.047  25.967  1.00  6.06           H  
ATOM    179  HA  VAL A  14       0.263  12.796  26.319  1.00  6.06           H  
ATOM    180  HB  VAL A  14       3.255  12.905  26.736  1.00  6.06           H  
ATOM    181 1HG1 VAL A  14       3.083  10.500  27.030  1.00  6.06           H  
ATOM    182 2HG1 VAL A  14       2.233  11.370  28.281  1.00  6.06           H  
ATOM    183 3HG1 VAL A  14       1.341  10.592  26.992  1.00  6.06           H  
ATOM    184 1HG2 VAL A  14       3.207  11.515  24.693  1.00  6.06           H  
ATOM    185 2HG2 VAL A  14       1.452  11.685  24.659  1.00  6.06           H  
ATOM    186 3HG2 VAL A  14       2.470  13.092  24.404  1.00  6.06           H  
ATOM    187  N   PRO A  15      -0.139  13.238  28.863  1.00  6.09           N  
ATOM    188  CA  PRO A  15      -0.430  13.401  30.283  1.00  6.09           C  
ATOM    189  C   PRO A  15       0.101  12.253  31.141  1.00  6.09           C  
ATOM    190  O   PRO A  15      -0.072  12.251  32.361  1.00  6.09           O  
ATOM    191  CB  PRO A  15      -1.952  13.429  30.290  1.00  6.09           C  
ATOM    192  CG  PRO A  15      -2.339  12.489  29.171  1.00  6.09           C  
ATOM    193  CD  PRO A  15      -1.288  12.701  28.098  1.00  6.09           C  
ATOM    194  HA  PRO A  15      -0.017  14.361  30.626  1.00  6.09           H  
ATOM    195 1HB  PRO A  15      -2.329  13.097  31.269  1.00  6.09           H  
ATOM    196 2HB  PRO A  15      -2.290  14.455  30.145  1.00  6.09           H  
ATOM    197 1HG  PRO A  15      -2.343  11.449  29.543  1.00  6.09           H  
ATOM    198 2HG  PRO A  15      -3.360  12.694  28.812  1.00  6.09           H  
ATOM    199 1HD  PRO A  15      -1.050  11.726  27.679  1.00  6.09           H  
ATOM    200 2HD  PRO A  15      -1.645  13.416  27.334  1.00  6.09           H  
ATOM    201  N   SER A  16       0.724  11.278  30.485  1.00  6.14           N  
ATOM    202  CA  SER A  16       1.212  10.038  31.076  1.00  6.14           C  
ATOM    203  C   SER A  16       0.057   9.170  31.569  1.00  6.14           C  
ATOM    204  O   SER A  16      -1.099   9.379  31.180  1.00  6.14           O  
ATOM    205  CB  SER A  16       2.200  10.326  32.203  1.00  6.14           C  
ATOM    206  OG  SER A  16       2.855   9.157  32.591  1.00  6.14           O  
ATOM    207  H   SER A  16       0.841  11.379  29.492  1.00  6.14           H  
ATOM    208  HA  SER A  16       1.740   9.479  30.301  1.00  6.14           H  
ATOM    209 1HB  SER A  16       2.926  11.068  31.874  1.00  6.14           H  
ATOM    210 2HB  SER A  16       1.679  10.735  33.063  1.00  6.14           H  
ATOM    211  HG  SER A  16       3.483   9.421  33.273  1.00  6.14           H  
ATOM    212  N   LEU A  17       0.397   8.145  32.340  1.00  6.21           N  
ATOM    213  CA  LEU A  17      -0.575   7.198  32.863  1.00  6.21           C  
ATOM    214  C   LEU A  17      -0.714   7.248  34.370  1.00  6.21           C  
ATOM    215  O   LEU A  17       0.117   6.709  35.099  1.00  6.21           O  
ATOM    216  CB  LEU A  17      -0.218   5.770  32.447  1.00  6.21           C  
ATOM    217  CG  LEU A  17      -0.189   5.518  30.967  1.00  6.21           C  
ATOM    218  CD1 LEU A  17       0.334   4.135  30.667  1.00  6.21           C  
ATOM    219  CD2 LEU A  17      -1.589   5.645  30.462  1.00  6.21           C  
ATOM    220  H   LEU A  17       1.374   8.073  32.586  1.00  6.21           H  
ATOM    221  HA  LEU A  17      -1.545   7.441  32.433  1.00  6.21           H  
ATOM    222 1HB  LEU A  17       0.753   5.504  32.864  1.00  6.21           H  
ATOM    223 2HB  LEU A  17      -0.967   5.109  32.866  1.00  6.21           H  
ATOM    224  HG  LEU A  17       0.461   6.236  30.491  1.00  6.21           H  
ATOM    225 1HD1 LEU A  17       0.340   3.972  29.586  1.00  6.21           H  
ATOM    226 2HD1 LEU A  17       1.335   4.047  31.051  1.00  6.21           H  
ATOM    227 3HD1 LEU A  17      -0.303   3.398  31.138  1.00  6.21           H  
ATOM    228 1HD2 LEU A  17      -1.606   5.467  29.400  1.00  6.21           H  
ATOM    229 2HD2 LEU A  17      -2.211   4.911  30.962  1.00  6.21           H  
ATOM    230 3HD2 LEU A  17      -1.969   6.645  30.673  1.00  6.21           H  
ATOM    231  N   SER A  18      -1.778   7.895  34.841  1.00  6.29           N  
ATOM    232  CA  SER A  18      -2.018   7.980  36.277  1.00  6.29           C  
ATOM    233  C   SER A  18      -2.734   6.712  36.731  1.00  6.29           C  
ATOM    234  O   SER A  18      -2.847   6.423  37.920  1.00  6.29           O  
ATOM    235  CB  SER A  18      -2.860   9.202  36.595  1.00  6.29           C  
ATOM    236  OG  SER A  18      -4.155   9.071  36.068  1.00  6.29           O  
ATOM    237  H   SER A  18      -2.412   8.348  34.195  1.00  6.29           H  
ATOM    238  HA  SER A  18      -1.061   8.051  36.797  1.00  6.29           H  
ATOM    239 1HB  SER A  18      -2.913   9.339  37.674  1.00  6.29           H  
ATOM    240 2HB  SER A  18      -2.382  10.086  36.174  1.00  6.29           H  
ATOM    241  HG  SER A  18      -4.574   9.934  36.160  1.00  6.29           H  
ATOM    242  N   HIS A  19      -3.295   6.000  35.750  1.00  6.39           N  
ATOM    243  CA  HIS A  19      -4.046   4.737  35.845  1.00  6.39           C  
ATOM    244  C   HIS A  19      -5.371   4.782  36.616  1.00  6.39           C  
ATOM    245  O   HIS A  19      -6.316   4.107  36.221  1.00  6.39           O  
ATOM    246  CB  HIS A  19      -3.146   3.647  36.441  1.00  6.39           C  
ATOM    247  CG  HIS A  19      -2.011   3.262  35.538  1.00  6.39           C  
ATOM    248  ND1 HIS A  19      -2.199   2.501  34.406  1.00  6.39           N  
ATOM    249  CD2 HIS A  19      -0.692   3.562  35.575  1.00  6.39           C  
ATOM    250  CE1 HIS A  19      -1.042   2.335  33.791  1.00  6.39           C  
ATOM    251  NE2 HIS A  19      -0.111   2.970  34.479  1.00  6.39           N  
ATOM    252  H   HIS A  19      -3.158   6.372  34.825  1.00  6.39           H  
ATOM    253  HA  HIS A  19      -4.295   4.420  34.833  1.00  6.39           H  
ATOM    254 1HB  HIS A  19      -2.737   3.970  37.395  1.00  6.39           H  
ATOM    255 2HB  HIS A  19      -3.743   2.756  36.630  1.00  6.39           H  
ATOM    256  HD2 HIS A  19      -0.183   4.168  36.327  1.00  6.39           H  
ATOM    257  HE1 HIS A  19      -0.885   1.779  32.869  1.00  6.39           H  
ATOM    258  HE2 HIS A  19       0.890   3.036  34.234  1.00  6.39           H  
ATOM    259  N   THR A  20      -5.449   5.601  37.676  1.00  6.53           N  
ATOM    260  CA  THR A  20      -6.639   5.886  38.491  1.00  6.53           C  
ATOM    261  C   THR A  20      -7.706   4.802  38.469  1.00  6.53           C  
ATOM    262  O   THR A  20      -8.894   5.117  38.381  1.00  6.53           O  
ATOM    263  CB  THR A  20      -7.291   7.219  38.079  1.00  6.53           C  
ATOM    264  OG1 THR A  20      -8.342   7.527  39.011  1.00  6.53           O  
ATOM    265  CG2 THR A  20      -7.867   7.147  36.669  1.00  6.53           C  
ATOM    266  H   THR A  20      -4.589   6.059  37.941  1.00  6.53           H  
ATOM    267  HA  THR A  20      -6.308   5.993  39.524  1.00  6.53           H  
ATOM    268  HB  THR A  20      -6.543   8.013  38.114  1.00  6.53           H  
ATOM    269  HG1 THR A  20      -7.966   7.622  39.894  1.00  6.53           H  
ATOM    270 1HG2 THR A  20      -8.323   8.100  36.409  1.00  6.53           H  
ATOM    271 2HG2 THR A  20      -7.078   6.931  35.954  1.00  6.53           H  
ATOM    272 3HG2 THR A  20      -8.622   6.359  36.618  1.00  6.53           H  
ATOM    273  N   ARG A  21      -7.298   3.539  38.566  1.00  6.66           N  
ATOM    274  CA  ARG A  21      -8.234   2.443  38.423  1.00  6.66           C  
ATOM    275  C   ARG A  21      -9.335   2.477  39.471  1.00  6.66           C  
ATOM    276  O   ARG A  21      -9.077   2.453  40.674  1.00  6.66           O  
ATOM    277  CB  ARG A  21      -7.469   1.125  38.487  1.00  6.66           C  
ATOM    278  CG  ARG A  21      -8.277  -0.127  38.238  1.00  6.66           C  
ATOM    279  CD  ARG A  21      -7.419  -1.342  38.198  1.00  6.66           C  
ATOM    280  NE  ARG A  21      -8.195  -2.561  38.019  1.00  6.66           N  
ATOM    281  CZ  ARG A  21      -7.661  -3.777  37.796  1.00  6.66           C  
ATOM    282  NH1 ARG A  21      -6.356  -3.910  37.717  1.00  6.66           N  
ATOM    283  NH2 ARG A  21      -8.438  -4.838  37.657  1.00  6.66           N  
ATOM    284  H   ARG A  21      -6.314   3.352  38.666  1.00  6.66           H  
ATOM    285  HA  ARG A  21      -8.693   2.524  37.433  1.00  6.66           H  
ATOM    286 1HB  ARG A  21      -6.672   1.146  37.742  1.00  6.66           H  
ATOM    287 2HB  ARG A  21      -7.000   1.026  39.464  1.00  6.66           H  
ATOM    288 1HG  ARG A  21      -9.044  -0.250  39.002  1.00  6.66           H  
ATOM    289 2HG  ARG A  21      -8.727  -0.033  37.275  1.00  6.66           H  
ATOM    290 1HD  ARG A  21      -6.723  -1.260  37.362  1.00  6.66           H  
ATOM    291 2HD  ARG A  21      -6.860  -1.427  39.129  1.00  6.66           H  
ATOM    292  HE  ARG A  21      -9.201  -2.489  38.070  1.00  6.66           H  
ATOM    293 1HH1 ARG A  21      -5.759  -3.102  37.824  1.00  6.66           H  
ATOM    294 2HH1 ARG A  21      -5.949  -4.818  37.550  1.00  6.66           H  
ATOM    295 1HH2 ARG A  21      -9.441  -4.750  37.725  1.00  6.66           H  
ATOM    296 2HH2 ARG A  21      -8.026  -5.743  37.492  1.00  6.66           H  
ATOM    297  N   GLN A  22     -10.566   2.507  38.978  1.00  6.79           N  
ATOM    298  CA  GLN A  22     -11.802   2.546  39.756  1.00  6.79           C  
ATOM    299  C   GLN A  22     -12.766   1.527  39.184  1.00  6.79           C  
ATOM    300  O   GLN A  22     -13.980   1.720  39.182  1.00  6.79           O  
ATOM    301  CB  GLN A  22     -12.409   3.951  39.694  1.00  6.79           C  
ATOM    302  CG  GLN A  22     -11.554   5.031  40.347  1.00  6.79           C  
ATOM    303  CD  GLN A  22     -12.024   6.419  40.038  1.00  6.79           C  
ATOM    304  OE1 GLN A  22     -13.128   6.835  40.421  1.00  6.79           O  
ATOM    305  NE2 GLN A  22     -11.176   7.167  39.321  1.00  6.79           N  
ATOM    306  H   GLN A  22     -10.648   2.548  37.971  1.00  6.79           H  
ATOM    307  HA  GLN A  22     -11.585   2.281  40.791  1.00  6.79           H  
ATOM    308 1HB  GLN A  22     -12.560   4.234  38.651  1.00  6.79           H  
ATOM    309 2HB  GLN A  22     -13.383   3.949  40.180  1.00  6.79           H  
ATOM    310 1HG  GLN A  22     -11.601   4.894  41.425  1.00  6.79           H  
ATOM    311 2HG  GLN A  22     -10.544   4.948  40.028  1.00  6.79           H  
ATOM    312 1HE2 GLN A  22     -11.420   8.102  39.075  1.00  6.79           H  
ATOM    313 2HE2 GLN A  22     -10.248   6.794  39.020  1.00  6.79           H  
ATOM    314  N   TRP A  23     -12.204   0.467  38.635  1.00  6.86           N  
ATOM    315  CA  TRP A  23     -12.990  -0.566  37.985  1.00  6.86           C  
ATOM    316  C   TRP A  23     -13.809  -1.292  39.049  1.00  6.86           C  
ATOM    317  O   TRP A  23     -13.303  -1.535  40.143  1.00  6.86           O  
ATOM    318  CB  TRP A  23     -12.039  -1.536  37.281  1.00  6.86           C  
ATOM    319  CG  TRP A  23     -11.208  -0.868  36.190  1.00  6.86           C  
ATOM    320  CD1 TRP A  23     -11.113   0.482  35.947  1.00  6.86           C  
ATOM    321  CD2 TRP A  23     -10.340  -1.505  35.213  1.00  6.86           C  
ATOM    322  NE1 TRP A  23     -10.251   0.720  34.907  1.00  6.86           N  
ATOM    323  CE2 TRP A  23      -9.774  -0.481  34.438  1.00  6.86           C  
ATOM    324  CE3 TRP A  23      -9.998  -2.833  34.942  1.00  6.86           C  
ATOM    325  CZ2 TRP A  23      -8.889  -0.748  33.406  1.00  6.86           C  
ATOM    326  CZ3 TRP A  23      -9.103  -3.093  33.912  1.00  6.86           C  
ATOM    327  CH2 TRP A  23      -8.563  -2.072  33.166  1.00  6.86           C  
ATOM    328  H   TRP A  23     -11.202   0.378  38.687  1.00  6.86           H  
ATOM    329  HA  TRP A  23     -13.665  -0.108  37.262  1.00  6.86           H  
ATOM    330 1HB  TRP A  23     -11.364  -1.976  38.012  1.00  6.86           H  
ATOM    331 2HB  TRP A  23     -12.614  -2.348  36.833  1.00  6.86           H  
ATOM    332  HD1 TRP A  23     -11.631   1.254  36.503  1.00  6.86           H  
ATOM    333  HE1 TRP A  23      -9.971   1.667  34.527  1.00  6.86           H  
ATOM    334  HE3 TRP A  23     -10.421  -3.647  35.529  1.00  6.86           H  
ATOM    335  HZ2 TRP A  23      -8.454   0.042  32.799  1.00  6.86           H  
ATOM    336  HZ3 TRP A  23      -8.838  -4.130  33.708  1.00  6.86           H  
ATOM    337  HH2 TRP A  23      -7.866  -2.311  32.362  1.00  6.86           H  
ATOM    338  N   ARG A  24     -15.052  -1.656  38.735  1.00  6.87           N  
ATOM    339  CA  ARG A  24     -15.885  -2.383  39.692  1.00  6.87           C  
ATOM    340  C   ARG A  24     -15.656  -3.903  39.585  1.00  6.87           C  
ATOM    341  O   ARG A  24     -15.927  -4.475  38.528  1.00  6.87           O  
ATOM    342  CB  ARG A  24     -17.351  -2.058  39.438  1.00  6.87           C  
ATOM    343  CG  ARG A  24     -18.345  -2.731  40.360  1.00  6.87           C  
ATOM    344  CD  ARG A  24     -19.741  -2.307  40.054  1.00  6.87           C  
ATOM    345  NE  ARG A  24     -20.717  -2.933  40.937  1.00  6.87           N  
ATOM    346  CZ  ARG A  24     -22.052  -2.796  40.815  1.00  6.87           C  
ATOM    347  NH1 ARG A  24     -22.550  -2.061  39.846  1.00  6.87           N  
ATOM    348  NH2 ARG A  24     -22.862  -3.399  41.669  1.00  6.87           N  
ATOM    349  H   ARG A  24     -15.424  -1.419  37.828  1.00  6.87           H  
ATOM    350  HA  ARG A  24     -15.652  -2.009  40.681  1.00  6.87           H  
ATOM    351 1HB  ARG A  24     -17.500  -0.982  39.530  1.00  6.87           H  
ATOM    352 2HB  ARG A  24     -17.607  -2.333  38.418  1.00  6.87           H  
ATOM    353 1HG  ARG A  24     -18.286  -3.804  40.225  1.00  6.87           H  
ATOM    354 2HG  ARG A  24     -18.118  -2.478  41.396  1.00  6.87           H  
ATOM    355 1HD  ARG A  24     -19.825  -1.227  40.167  1.00  6.87           H  
ATOM    356 2HD  ARG A  24     -19.985  -2.583  39.029  1.00  6.87           H  
ATOM    357  HE  ARG A  24     -20.371  -3.501  41.699  1.00  6.87           H  
ATOM    358 1HH1 ARG A  24     -21.931  -1.598  39.195  1.00  6.87           H  
ATOM    359 2HH1 ARG A  24     -23.550  -1.955  39.754  1.00  6.87           H  
ATOM    360 1HH2 ARG A  24     -22.481  -3.964  42.416  1.00  6.87           H  
ATOM    361 2HH2 ARG A  24     -23.862  -3.294  41.576  1.00  6.87           H  
ATOM    362  N   PRO A  25     -15.194  -4.600  40.649  1.00  6.83           N  
ATOM    363  CA  PRO A  25     -14.917  -6.035  40.670  1.00  6.83           C  
ATOM    364  C   PRO A  25     -16.081  -6.883  40.173  1.00  6.83           C  
ATOM    365  O   PRO A  25     -15.873  -7.862  39.443  1.00  6.83           O  
ATOM    366  CB  PRO A  25     -14.686  -6.289  42.166  1.00  6.83           C  
ATOM    367  CG  PRO A  25     -14.125  -4.995  42.682  1.00  6.83           C  
ATOM    368  CD  PRO A  25     -14.878  -3.920  41.930  1.00  6.83           C  
ATOM    369  HA  PRO A  25     -14.007  -6.236  40.090  1.00  6.83           H  
ATOM    370 1HB  PRO A  25     -15.629  -6.581  42.654  1.00  6.83           H  
ATOM    371 2HB  PRO A  25     -13.988  -7.132  42.293  1.00  6.83           H  
ATOM    372 1HG  PRO A  25     -14.265  -4.929  43.772  1.00  6.83           H  
ATOM    373 2HG  PRO A  25     -13.041  -4.955  42.497  1.00  6.83           H  
ATOM    374 1HD  PRO A  25     -15.793  -3.622  42.462  1.00  6.83           H  
ATOM    375 2HD  PRO A  25     -14.177  -3.091  41.790  1.00  6.83           H  
ATOM    376  N   GLY A  26     -17.306  -6.418  40.448  1.00  6.75           N  
ATOM    377  CA  GLY A  26     -18.556  -7.091  40.079  1.00  6.75           C  
ATOM    378  C   GLY A  26     -18.745  -7.272  38.580  1.00  6.75           C  
ATOM    379  O   GLY A  26     -19.576  -8.067  38.139  1.00  6.75           O  
ATOM    380  H   GLY A  26     -17.385  -5.586  41.010  1.00  6.75           H  
ATOM    381 1HA  GLY A  26     -18.600  -8.061  40.563  1.00  6.75           H  
ATOM    382 2HA  GLY A  26     -19.393  -6.521  40.477  1.00  6.75           H  
ATOM    383  N   VAL A  27     -17.987  -6.520  37.799  1.00  6.62           N  
ATOM    384  CA  VAL A  27     -18.045  -6.588  36.361  1.00  6.62           C  
ATOM    385  C   VAL A  27     -17.082  -7.620  35.795  1.00  6.62           C  
ATOM    386  O   VAL A  27     -17.350  -8.206  34.745  1.00  6.62           O  
ATOM    387  CB  VAL A  27     -17.743  -5.219  35.748  1.00  6.62           C  
ATOM    388  CG1 VAL A  27     -17.694  -5.332  34.232  1.00  6.62           C  
ATOM    389  CG2 VAL A  27     -18.802  -4.234  36.209  1.00  6.62           C  
ATOM    390  H   VAL A  27     -17.318  -5.872  38.213  1.00  6.62           H  
ATOM    391  HA  VAL A  27     -19.052  -6.869  36.079  1.00  6.62           H  
ATOM    392  HB  VAL A  27     -16.763  -4.878  36.084  1.00  6.62           H  
ATOM    393 1HG1 VAL A  27     -17.472  -4.358  33.797  1.00  6.62           H  
ATOM    394 2HG1 VAL A  27     -16.919  -6.037  33.938  1.00  6.62           H  
ATOM    395 3HG1 VAL A  27     -18.633  -5.682  33.860  1.00  6.62           H  
ATOM    396 1HG2 VAL A  27     -18.591  -3.251  35.791  1.00  6.62           H  
ATOM    397 2HG2 VAL A  27     -19.779  -4.566  35.882  1.00  6.62           H  
ATOM    398 3HG2 VAL A  27     -18.783  -4.182  37.296  1.00  6.62           H  
ATOM    399  N   VAL A  28     -15.912  -7.752  36.426  1.00  6.41           N  
ATOM    400  CA  VAL A  28     -14.849  -8.580  35.873  1.00  6.41           C  
ATOM    401  C   VAL A  28     -14.376  -9.771  36.718  1.00  6.41           C  
ATOM    402  O   VAL A  28     -14.089 -10.837  36.172  1.00  6.41           O  
ATOM    403  CB  VAL A  28     -13.611  -7.723  35.566  1.00  6.41           C  
ATOM    404  CG1 VAL A  28     -12.493  -8.617  35.044  1.00  6.41           C  
ATOM    405  CG2 VAL A  28     -13.962  -6.649  34.554  1.00  6.41           C  
ATOM    406  H   VAL A  28     -15.785  -7.310  37.330  1.00  6.41           H  
ATOM    407  HA  VAL A  28     -15.214  -8.962  34.932  1.00  6.41           H  
ATOM    408  HB  VAL A  28     -13.259  -7.257  36.487  1.00  6.41           H  
ATOM    409 1HG1 VAL A  28     -11.608  -8.016  34.842  1.00  6.41           H  
ATOM    410 2HG1 VAL A  28     -12.252  -9.377  35.780  1.00  6.41           H  
ATOM    411 3HG1 VAL A  28     -12.820  -9.103  34.124  1.00  6.41           H  
ATOM    412 1HG2 VAL A  28     -13.080  -6.049  34.346  1.00  6.41           H  
ATOM    413 2HG2 VAL A  28     -14.313  -7.116  33.630  1.00  6.41           H  
ATOM    414 3HG2 VAL A  28     -14.741  -6.011  34.957  1.00  6.41           H  
ATOM    415  N   GLN A  29     -14.162  -9.549  38.019  1.00  6.05           N  
ATOM    416  CA  GLN A  29     -13.481 -10.532  38.861  1.00  6.05           C  
ATOM    417  C   GLN A  29     -14.334 -11.241  39.914  1.00  6.05           C  
ATOM    418  O   GLN A  29     -13.937 -12.297  40.411  1.00  6.05           O  
ATOM    419  CB  GLN A  29     -12.294  -9.864  39.559  1.00  6.05           C  
ATOM    420  CG  GLN A  29     -11.208  -9.374  38.605  1.00  6.05           C  
ATOM    421  CD  GLN A  29     -10.044  -8.704  39.308  1.00  6.05           C  
ATOM    422  OE1 GLN A  29     -10.212  -7.699  40.005  1.00  6.05           O  
ATOM    423  NE2 GLN A  29      -8.852  -9.265  39.132  1.00  6.05           N  
ATOM    424  H   GLN A  29     -14.489  -8.688  38.442  1.00  6.05           H  
ATOM    425  HA  GLN A  29     -13.086 -11.306  38.204  1.00  6.05           H  
ATOM    426 1HB  GLN A  29     -12.653  -9.007  40.132  1.00  6.05           H  
ATOM    427 2HB  GLN A  29     -11.843 -10.564  40.260  1.00  6.05           H  
ATOM    428 1HG  GLN A  29     -10.831 -10.220  38.029  1.00  6.05           H  
ATOM    429 2HG  GLN A  29     -11.649  -8.639  37.944  1.00  6.05           H  
ATOM    430 1HE2 GLN A  29      -8.044  -8.876  39.575  1.00  6.05           H  
ATOM    431 2HE2 GLN A  29      -8.763 -10.082  38.561  1.00  6.05           H  
ATOM    432  N   GLU A  30     -15.469 -10.663  40.297  1.00  5.48           N  
ATOM    433  CA  GLU A  30     -16.250 -11.280  41.366  1.00  5.48           C  
ATOM    434  C   GLU A  30     -16.550 -12.738  41.016  1.00  5.48           C  
ATOM    435  O   GLU A  30     -17.060 -13.050  39.936  1.00  5.48           O  
ATOM    436  CB  GLU A  30     -17.537 -10.493  41.627  1.00  5.48           C  
ATOM    437  CG  GLU A  30     -18.370 -10.996  42.803  1.00  5.48           C  
ATOM    438  CD  GLU A  30     -19.605 -10.154  43.087  1.00  5.48           C  
ATOM    439  OE1 GLU A  30     -19.748  -9.110  42.500  1.00  5.48           O  
ATOM    440  OE2 GLU A  30     -20.406 -10.570  43.892  1.00  5.48           O  
ATOM    441  H   GLU A  30     -15.763  -9.785  39.877  1.00  5.48           H  
ATOM    442  HA  GLU A  30     -15.656 -11.270  42.279  1.00  5.48           H  
ATOM    443 1HB  GLU A  30     -17.276  -9.457  41.830  1.00  5.48           H  
ATOM    444 2HB  GLU A  30     -18.162 -10.511  40.733  1.00  5.48           H  
ATOM    445 1HG  GLU A  30     -18.682 -12.019  42.601  1.00  5.48           H  
ATOM    446 2HG  GLU A  30     -17.739 -11.013  43.689  1.00  5.48           H  
ATOM    447  N   VAL A  31     -16.250 -13.619  41.961  1.00  4.72           N  
ATOM    448  CA  VAL A  31     -16.387 -15.059  41.802  1.00  4.72           C  
ATOM    449  C   VAL A  31     -17.819 -15.561  41.939  1.00  4.72           C  
ATOM    450  O   VAL A  31     -18.565 -15.127  42.820  1.00  4.72           O  
ATOM    451  CB  VAL A  31     -15.466 -15.750  42.824  1.00  4.72           C  
ATOM    452  CG1 VAL A  31     -15.644 -17.250  42.788  1.00  4.72           C  
ATOM    453  CG2 VAL A  31     -14.027 -15.372  42.503  1.00  4.72           C  
ATOM    454  H   VAL A  31     -15.860 -13.267  42.822  1.00  4.72           H  
ATOM    455  HA  VAL A  31     -16.033 -15.316  40.803  1.00  4.72           H  
ATOM    456  HB  VAL A  31     -15.719 -15.411  43.828  1.00  4.72           H  
ATOM    457 1HG1 VAL A  31     -14.983 -17.712  43.519  1.00  4.72           H  
ATOM    458 2HG1 VAL A  31     -16.668 -17.495  43.033  1.00  4.72           H  
ATOM    459 3HG1 VAL A  31     -15.407 -17.626  41.795  1.00  4.72           H  
ATOM    460 1HG2 VAL A  31     -13.356 -15.837  43.223  1.00  4.72           H  
ATOM    461 2HG2 VAL A  31     -13.777 -15.715  41.498  1.00  4.72           H  
ATOM    462 3HG2 VAL A  31     -13.916 -14.286  42.550  1.00  4.72           H  
ATOM    463  N   ALA A  32     -18.236 -16.413  41.003  1.00  3.84           N  
ATOM    464  CA  ALA A  32     -19.576 -16.988  41.048  1.00  3.84           C  
ATOM    465  C   ALA A  32     -19.658 -18.056  42.151  1.00  3.84           C  
ATOM    466  O   ALA A  32     -18.671 -18.746  42.393  1.00  3.84           O  
ATOM    467  CB  ALA A  32     -19.932 -17.594  39.702  1.00  3.84           C  
ATOM    468  H   ALA A  32     -17.594 -16.697  40.274  1.00  3.84           H  
ATOM    469  HA  ALA A  32     -20.270 -16.198  41.249  1.00  3.84           H  
ATOM    470 1HB  ALA A  32     -20.935 -18.001  39.737  1.00  3.84           H  
ATOM    471 2HB  ALA A  32     -19.881 -16.827  38.928  1.00  3.84           H  
ATOM    472 3HB  ALA A  32     -19.234 -18.395  39.466  1.00  3.84           H  
ATOM    473  N   PRO A  33     -20.800 -18.208  42.841  1.00  2.98           N  
ATOM    474  CA  PRO A  33     -21.100 -19.297  43.754  1.00  2.98           C  
ATOM    475  C   PRO A  33     -21.014 -20.617  43.009  1.00  2.98           C  
ATOM    476  O   PRO A  33     -21.191 -20.653  41.795  1.00  2.98           O  
ATOM    477  CB  PRO A  33     -22.523 -18.988  44.219  1.00  2.98           C  
ATOM    478  CG  PRO A  33     -22.665 -17.491  44.044  1.00  2.98           C  
ATOM    479  CD  PRO A  33     -21.821 -17.139  42.837  1.00  2.98           C  
ATOM    480  HA  PRO A  33     -20.386 -19.273  44.593  1.00  2.98           H  
ATOM    481 1HB  PRO A  33     -23.235 -19.564  43.627  1.00  2.98           H  
ATOM    482 2HB  PRO A  33     -22.653 -19.304  45.262  1.00  2.98           H  
ATOM    483 1HG  PRO A  33     -23.726 -17.224  43.911  1.00  2.98           H  
ATOM    484 2HG  PRO A  33     -22.324 -16.976  44.954  1.00  2.98           H  
ATOM    485 1HD  PRO A  33     -22.403 -17.126  41.916  1.00  2.98           H  
ATOM    486 2HD  PRO A  33     -21.359 -16.166  43.060  1.00  2.98           H  
ATOM    487  N   ALA A  34     -20.760 -21.705  43.725  1.00  2.27           N  
ATOM    488  CA  ALA A  34     -20.634 -23.031  43.111  1.00  2.27           C  
ATOM    489  C   ALA A  34     -21.878 -23.435  42.314  1.00  2.27           C  
ATOM    490  O   ALA A  34     -21.786 -24.187  41.345  1.00  2.27           O  
ATOM    491  CB  ALA A  34     -20.369 -24.074  44.184  1.00  2.27           C  
ATOM    492  H   ALA A  34     -20.624 -21.616  44.723  1.00  2.27           H  
ATOM    493  HA  ALA A  34     -19.790 -23.000  42.422  1.00  2.27           H  
ATOM    494 1HB  ALA A  34     -20.242 -25.051  43.716  1.00  2.27           H  
ATOM    495 2HB  ALA A  34     -19.464 -23.814  44.731  1.00  2.27           H  
ATOM    496 3HB  ALA A  34     -21.212 -24.111  44.872  1.00  2.27           H  
ATOM    497  N   GLY A  35     -23.043 -22.953  42.733  1.00  1.75           N  
ATOM    498  CA  GLY A  35     -24.300 -23.283  42.073  1.00  1.75           C  
ATOM    499  C   GLY A  35     -24.645 -22.338  40.912  1.00  1.75           C  
ATOM    500  O   GLY A  35     -25.739 -22.431  40.348  1.00  1.75           O  
ATOM    501  H   GLY A  35     -23.053 -22.334  43.529  1.00  1.75           H  
ATOM    502 1HA  GLY A  35     -24.252 -24.307  41.704  1.00  1.75           H  
ATOM    503 2HA  GLY A  35     -25.103 -23.254  42.808  1.00  1.75           H  
ATOM    504  N   VAL A  36     -23.733 -21.422  40.571  1.00  1.42           N  
ATOM    505  CA  VAL A  36     -23.969 -20.426  39.532  1.00  1.42           C  
ATOM    506  C   VAL A  36     -23.018 -20.545  38.342  1.00  1.42           C  
ATOM    507  O   VAL A  36     -21.799 -20.633  38.496  1.00  1.42           O  
ATOM    508  CB  VAL A  36     -23.848 -19.023  40.142  1.00  1.42           C  
ATOM    509  CG1 VAL A  36     -24.003 -17.932  39.087  1.00  1.42           C  
ATOM    510  CG2 VAL A  36     -24.906 -18.859  41.203  1.00  1.42           C  
ATOM    511  H   VAL A  36     -22.836 -21.390  41.053  1.00  1.42           H  
ATOM    512  HA  VAL A  36     -24.982 -20.559  39.179  1.00  1.42           H  
ATOM    513  HB  VAL A  36     -22.869 -18.928  40.585  1.00  1.42           H  
ATOM    514 1HG1 VAL A  36     -23.905 -16.958  39.559  1.00  1.42           H  
ATOM    515 2HG1 VAL A  36     -23.234 -18.041  38.325  1.00  1.42           H  
ATOM    516 3HG1 VAL A  36     -24.981 -18.009  38.624  1.00  1.42           H  
ATOM    517 1HG2 VAL A  36     -24.818 -17.877  41.659  1.00  1.42           H  
ATOM    518 2HG2 VAL A  36     -25.883 -18.957  40.752  1.00  1.42           H  
ATOM    519 3HG2 VAL A  36     -24.786 -19.619  41.961  1.00  1.42           H  
ATOM    520  N   LEU A  37     -23.583 -20.546  37.142  1.00  1.25           N  
ATOM    521  CA  LEU A  37     -22.777 -20.644  35.942  1.00  1.25           C  
ATOM    522  C   LEU A  37     -22.331 -19.245  35.551  1.00  1.25           C  
ATOM    523  O   LEU A  37     -23.101 -18.294  35.638  1.00  1.25           O  
ATOM    524  CB  LEU A  37     -23.587 -21.329  34.837  1.00  1.25           C  
ATOM    525  CG  LEU A  37     -24.048 -22.761  35.214  1.00  1.25           C  
ATOM    526  CD1 LEU A  37     -24.906 -23.368  34.101  1.00  1.25           C  
ATOM    527  CD2 LEU A  37     -22.837 -23.612  35.494  1.00  1.25           C  
ATOM    528  H   LEU A  37     -24.591 -20.472  37.077  1.00  1.25           H  
ATOM    529  HA  LEU A  37     -21.893 -21.244  36.154  1.00  1.25           H  
ATOM    530 1HB  LEU A  37     -24.474 -20.733  34.631  1.00  1.25           H  
ATOM    531 2HB  LEU A  37     -22.981 -21.383  33.931  1.00  1.25           H  
ATOM    532  HG  LEU A  37     -24.656 -22.705  36.108  1.00  1.25           H  
ATOM    533 1HD1 LEU A  37     -25.236 -24.367  34.391  1.00  1.25           H  
ATOM    534 2HD1 LEU A  37     -25.774 -22.739  33.935  1.00  1.25           H  
ATOM    535 3HD1 LEU A  37     -24.323 -23.438  33.187  1.00  1.25           H  
ATOM    536 1HD2 LEU A  37     -23.153 -24.614  35.780  1.00  1.25           H  
ATOM    537 2HD2 LEU A  37     -22.222 -23.663  34.602  1.00  1.25           H  
ATOM    538 3HD2 LEU A  37     -22.259 -23.168  36.306  1.00  1.25           H  
ATOM    539  N   ASP A  38     -21.082 -19.123  35.144  1.00  1.20           N  
ATOM    540  CA  ASP A  38     -20.483 -17.846  34.767  1.00  1.20           C  
ATOM    541  C   ASP A  38     -20.472 -17.605  33.260  1.00  1.20           C  
ATOM    542  O   ASP A  38     -19.786 -18.327  32.548  1.00  1.20           O  
ATOM    543  CB  ASP A  38     -19.052 -17.789  35.351  1.00  1.20           C  
ATOM    544  CG  ASP A  38     -18.217 -16.478  35.121  1.00  1.20           C  
ATOM    545  OD1 ASP A  38     -18.619 -15.612  34.371  1.00  1.20           O  
ATOM    546  OD2 ASP A  38     -17.126 -16.411  35.671  1.00  1.20           O  
ATOM    547  H   ASP A  38     -20.509 -19.956  35.099  1.00  1.20           H  
ATOM    548  HA  ASP A  38     -21.069 -17.049  35.226  1.00  1.20           H  
ATOM    549 1HB  ASP A  38     -19.120 -17.942  36.430  1.00  1.20           H  
ATOM    550 2HB  ASP A  38     -18.483 -18.630  34.961  1.00  1.20           H  
ATOM    551  N   LEU A  39     -21.279 -16.657  32.774  1.00  1.23           N  
ATOM    552  CA  LEU A  39     -21.319 -16.299  31.351  1.00  1.23           C  
ATOM    553  C   LEU A  39     -20.744 -14.872  31.199  1.00  1.23           C  
ATOM    554  O   LEU A  39     -21.091 -14.149  30.261  1.00  1.23           O  
ATOM    555  CB  LEU A  39     -22.744 -16.341  30.764  1.00  1.23           C  
ATOM    556  CG  LEU A  39     -23.511 -17.695  30.770  1.00  1.23           C  
ATOM    557  CD1 LEU A  39     -24.918 -17.465  30.235  1.00  1.23           C  
ATOM    558  CD2 LEU A  39     -22.810 -18.706  29.896  1.00  1.23           C  
ATOM    559  H   LEU A  39     -21.873 -16.120  33.407  1.00  1.23           H  
ATOM    560  HA  LEU A  39     -20.687 -16.987  30.788  1.00  1.23           H  
ATOM    561 1HB  LEU A  39     -23.349 -15.619  31.302  1.00  1.23           H  
ATOM    562 2HB  LEU A  39     -22.685 -16.028  29.732  1.00  1.23           H  
ATOM    563  HG  LEU A  39     -23.572 -18.065  31.793  1.00  1.23           H  
ATOM    564 1HD1 LEU A  39     -25.479 -18.382  30.236  1.00  1.23           H  
ATOM    565 2HD1 LEU A  39     -25.428 -16.730  30.844  1.00  1.23           H  
ATOM    566 3HD1 LEU A  39     -24.841 -17.111  29.234  1.00  1.23           H  
ATOM    567 1HD2 LEU A  39     -23.358 -19.646  29.908  1.00  1.23           H  
ATOM    568 2HD2 LEU A  39     -22.766 -18.329  28.874  1.00  1.23           H  
ATOM    569 3HD2 LEU A  39     -21.797 -18.871  30.265  1.00  1.23           H  
ATOM    570  N   GLY A  40     -19.859 -14.500  32.135  1.00  1.31           N  
ATOM    571  CA  GLY A  40     -19.172 -13.210  32.260  1.00  1.31           C  
ATOM    572  C   GLY A  40     -18.063 -12.962  31.202  1.00  1.31           C  
ATOM    573  O   GLY A  40     -18.182 -13.406  30.066  1.00  1.31           O  
ATOM    574  H   GLY A  40     -19.618 -15.171  32.876  1.00  1.31           H  
ATOM    575 1HA  GLY A  40     -19.912 -12.410  32.209  1.00  1.31           H  
ATOM    576 2HA  GLY A  40     -18.757 -13.188  33.264  1.00  1.31           H  
ATOM    577  N   PRO A  41     -16.994 -12.208  31.539  1.00  1.39           N  
ATOM    578  CA  PRO A  41     -15.926 -11.742  30.654  1.00  1.39           C  
ATOM    579  C   PRO A  41     -15.303 -12.849  29.826  1.00  1.39           C  
ATOM    580  O   PRO A  41     -15.019 -13.931  30.318  1.00  1.39           O  
ATOM    581  CB  PRO A  41     -14.898 -11.212  31.649  1.00  1.39           C  
ATOM    582  CG  PRO A  41     -15.703 -10.773  32.817  1.00  1.39           C  
ATOM    583  CD  PRO A  41     -16.812 -11.782  32.939  1.00  1.39           C  
ATOM    584  HA  PRO A  41     -16.309 -10.935  30.010  1.00  1.39           H  
ATOM    585 1HB  PRO A  41     -14.175 -12.000  31.903  1.00  1.39           H  
ATOM    586 2HB  PRO A  41     -14.327 -10.389  31.200  1.00  1.39           H  
ATOM    587 1HG  PRO A  41     -15.058 -10.787  33.700  1.00  1.39           H  
ATOM    588 2HG  PRO A  41     -16.063  -9.736  32.691  1.00  1.39           H  
ATOM    589 1HD  PRO A  41     -16.502 -12.631  33.575  1.00  1.39           H  
ATOM    590 2HD  PRO A  41     -17.701 -11.258  33.324  1.00  1.39           H  
ATOM    591  N   GLY A  42     -15.016 -12.540  28.572  1.00  1.44           N  
ATOM    592  CA  GLY A  42     -14.504 -13.517  27.612  1.00  1.44           C  
ATOM    593  C   GLY A  42     -13.084 -14.035  27.852  1.00  1.44           C  
ATOM    594  O   GLY A  42     -12.145 -13.656  27.139  1.00  1.44           O  
ATOM    595  H   GLY A  42     -15.216 -11.605  28.254  1.00  1.44           H  
ATOM    596 1HA  GLY A  42     -15.181 -14.374  27.599  1.00  1.44           H  
ATOM    597 2HA  GLY A  42     -14.556 -13.085  26.614  1.00  1.44           H  
ATOM    598  N   TYR A  43     -12.953 -14.899  28.850  1.00  1.44           N  
ATOM    599  CA  TYR A  43     -11.707 -15.592  29.164  1.00  1.44           C  
ATOM    600  C   TYR A  43     -11.802 -17.016  28.606  1.00  1.44           C  
ATOM    601  O   TYR A  43     -12.794 -17.363  27.970  1.00  1.44           O  
ATOM    602  CB  TYR A  43     -11.359 -15.512  30.668  1.00  1.44           C  
ATOM    603  CG  TYR A  43     -12.319 -16.116  31.736  1.00  1.44           C  
ATOM    604  CD1 TYR A  43     -12.200 -17.443  32.137  1.00  1.44           C  
ATOM    605  CD2 TYR A  43     -13.269 -15.301  32.355  1.00  1.44           C  
ATOM    606  CE1 TYR A  43     -13.022 -17.941  33.151  1.00  1.44           C  
ATOM    607  CE2 TYR A  43     -14.097 -15.797  33.358  1.00  1.44           C  
ATOM    608  CZ  TYR A  43     -13.974 -17.109  33.767  1.00  1.44           C  
ATOM    609  OH  TYR A  43     -14.781 -17.626  34.795  1.00  1.44           O  
ATOM    610  H   TYR A  43     -13.782 -15.059  29.420  1.00  1.44           H  
ATOM    611  HA  TYR A  43     -10.892 -15.101  28.631  1.00  1.44           H  
ATOM    612 1HB  TYR A  43     -10.385 -15.977  30.814  1.00  1.44           H  
ATOM    613 2HB  TYR A  43     -11.231 -14.460  30.920  1.00  1.44           H  
ATOM    614  HD1 TYR A  43     -11.456 -18.093  31.671  1.00  1.44           H  
ATOM    615  HD2 TYR A  43     -13.357 -14.263  32.054  1.00  1.44           H  
ATOM    616  HE1 TYR A  43     -12.920 -18.977  33.467  1.00  1.44           H  
ATOM    617  HE2 TYR A  43     -14.835 -15.145  33.834  1.00  1.44           H  
ATOM    618  HH  TYR A  43     -15.567 -17.038  34.974  1.00  1.44           H  
ATOM    619  N   ILE A  44     -10.743 -17.806  28.715  1.00  1.39           N  
ATOM    620  CA  ILE A  44     -10.758 -19.143  28.109  1.00  1.39           C  
ATOM    621  C   ILE A  44     -10.695 -20.301  29.122  1.00  1.39           C  
ATOM    622  O   ILE A  44      -9.848 -20.305  30.017  1.00  1.39           O  
ATOM    623  CB  ILE A  44      -9.603 -19.273  27.106  1.00  1.39           C  
ATOM    624  CG1 ILE A  44      -9.719 -18.275  25.988  1.00  1.39           C  
ATOM    625  CG2 ILE A  44      -9.583 -20.608  26.527  1.00  1.39           C  
ATOM    626  CD1 ILE A  44      -8.484 -18.263  25.082  1.00  1.39           C  
ATOM    627  H   ILE A  44      -9.929 -17.493  29.223  1.00  1.39           H  
ATOM    628  HA  ILE A  44     -11.688 -19.255  27.552  1.00  1.39           H  
ATOM    629  HB  ILE A  44      -8.680 -19.091  27.614  1.00  1.39           H  
ATOM    630 1HG1 ILE A  44     -10.597 -18.521  25.400  1.00  1.39           H  
ATOM    631 2HG1 ILE A  44      -9.847 -17.274  26.396  1.00  1.39           H  
ATOM    632 1HG2 ILE A  44      -8.759 -20.693  25.827  1.00  1.39           H  
ATOM    633 2HG2 ILE A  44      -9.462 -21.339  27.311  1.00  1.39           H  
ATOM    634 3HG2 ILE A  44     -10.513 -20.770  26.009  1.00  1.39           H  
ATOM    635 1HD1 ILE A  44      -8.614 -17.554  24.310  1.00  1.39           H  
ATOM    636 2HD1 ILE A  44      -7.630 -18.002  25.627  1.00  1.39           H  
ATOM    637 3HD1 ILE A  44      -8.326 -19.242  24.643  1.00  1.39           H  
ATOM    638  N   GLU A  45     -11.600 -21.279  28.971  1.00  1.31           N  
ATOM    639  CA  GLU A  45     -11.665 -22.455  29.859  1.00  1.31           C  
ATOM    640  C   GLU A  45     -10.313 -23.170  29.810  1.00  1.31           C  
ATOM    641  O   GLU A  45      -9.801 -23.379  28.718  1.00  1.31           O  
ATOM    642  CB  GLU A  45     -12.723 -23.496  29.394  1.00  1.31           C  
ATOM    643  CG  GLU A  45     -13.027 -24.628  30.377  1.00  1.31           C  
ATOM    644  CD  GLU A  45     -14.047 -25.641  29.859  1.00  1.31           C  
ATOM    645  OE1 GLU A  45     -14.636 -25.423  28.818  1.00  1.31           O  
ATOM    646  OE2 GLU A  45     -14.212 -26.649  30.503  1.00  1.31           O  
ATOM    647  H   GLU A  45     -12.287 -21.182  28.217  1.00  1.31           H  
ATOM    648  HA  GLU A  45     -11.915 -22.112  30.857  1.00  1.31           H  
ATOM    649 1HB  GLU A  45     -13.647 -23.060  29.148  1.00  1.31           H  
ATOM    650 2HB  GLU A  45     -12.358 -23.969  28.497  1.00  1.31           H  
ATOM    651 1HG  GLU A  45     -12.126 -25.151  30.621  1.00  1.31           H  
ATOM    652 2HG  GLU A  45     -13.413 -24.185  31.292  1.00  1.31           H  
ATOM    653  N   PRO A  46      -9.711 -23.599  30.934  1.00  1.22           N  
ATOM    654  CA  PRO A  46      -8.473 -24.368  30.978  1.00  1.22           C  
ATOM    655  C   PRO A  46      -8.479 -25.562  30.022  1.00  1.22           C  
ATOM    656  O   PRO A  46      -7.457 -25.925  29.454  1.00  1.22           O  
ATOM    657  CB  PRO A  46      -8.416 -24.803  32.439  1.00  1.22           C  
ATOM    658  CG  PRO A  46      -9.123 -23.688  33.180  1.00  1.22           C  
ATOM    659  CD  PRO A  46     -10.253 -23.258  32.262  1.00  1.22           C  
ATOM    660  HA  PRO A  46      -7.638 -23.701  30.746  1.00  1.22           H  
ATOM    661 1HB  PRO A  46      -8.910 -25.781  32.560  1.00  1.22           H  
ATOM    662 2HB  PRO A  46      -7.371 -24.931  32.753  1.00  1.22           H  
ATOM    663 1HG  PRO A  46      -9.482 -24.048  34.156  1.00  1.22           H  
ATOM    664 2HG  PRO A  46      -8.415 -22.868  33.384  1.00  1.22           H  
ATOM    665 1HD  PRO A  46     -11.175 -23.811  32.481  1.00  1.22           H  
ATOM    666 2HD  PRO A  46     -10.371 -22.167  32.362  1.00  1.22           H  
ATOM    667  N   ALA A  47      -9.658 -26.151  29.806  1.00  1.14           N  
ATOM    668  CA  ALA A  47      -9.844 -27.297  28.916  1.00  1.14           C  
ATOM    669  C   ALA A  47      -9.436 -26.982  27.481  1.00  1.14           C  
ATOM    670  O   ALA A  47      -9.097 -27.879  26.706  1.00  1.14           O  
ATOM    671  CB  ALA A  47     -11.296 -27.720  28.916  1.00  1.14           C  
ATOM    672  H   ALA A  47     -10.470 -25.806  30.291  1.00  1.14           H  
ATOM    673  HA  ALA A  47      -9.224 -28.112  29.283  1.00  1.14           H  
ATOM    674 1HB  ALA A  47     -11.423 -28.587  28.273  1.00  1.14           H  
ATOM    675 2HB  ALA A  47     -11.611 -27.968  29.930  1.00  1.14           H  
ATOM    676 3HB  ALA A  47     -11.902 -26.900  28.538  1.00  1.14           H  
ATOM    677  N   LEU A  48      -9.554 -25.714  27.115  1.00  1.08           N  
ATOM    678  CA  LEU A  48      -9.262 -25.224  25.788  1.00  1.08           C  
ATOM    679  C   LEU A  48      -7.842 -24.712  25.675  1.00  1.08           C  
ATOM    680  O   LEU A  48      -7.434 -24.261  24.604  1.00  1.08           O  
ATOM    681  CB  LEU A  48     -10.162 -24.044  25.470  1.00  1.08           C  
ATOM    682  CG  LEU A  48     -11.633 -24.275  25.461  1.00  1.08           C  
ATOM    683  CD1 LEU A  48     -12.368 -22.958  25.285  1.00  1.08           C  
ATOM    684  CD2 LEU A  48     -11.922 -25.130  24.374  1.00  1.08           C  
ATOM    685  H   LEU A  48      -9.814 -25.018  27.809  1.00  1.08           H  
ATOM    686  HA  LEU A  48      -9.413 -26.027  25.068  1.00  1.08           H  
ATOM    687 1HB  LEU A  48      -9.956 -23.277  26.181  1.00  1.08           H  
ATOM    688 2HB  LEU A  48      -9.893 -23.708  24.496  1.00  1.08           H  
ATOM    689  HG  LEU A  48     -11.954 -24.732  26.394  1.00  1.08           H  
ATOM    690 1HD1 LEU A  48     -13.441 -23.133  25.266  1.00  1.08           H  
ATOM    691 2HD1 LEU A  48     -12.131 -22.317  26.120  1.00  1.08           H  
ATOM    692 3HD1 LEU A  48     -12.063 -22.486  24.355  1.00  1.08           H  
ATOM    693 1HD2 LEU A  48     -12.970 -25.291  24.336  1.00  1.08           H  
ATOM    694 2HD2 LEU A  48     -11.591 -24.643  23.457  1.00  1.08           H  
ATOM    695 3HD2 LEU A  48     -11.399 -26.075  24.505  1.00  1.08           H  
ATOM    696  N   LEU A  49      -7.086 -24.723  26.771  1.00  1.03           N  
ATOM    697  CA  LEU A  49      -5.769 -24.143  26.686  1.00  1.03           C  
ATOM    698  C   LEU A  49      -4.743 -25.197  26.300  1.00  1.03           C  
ATOM    699  O   LEU A  49      -4.692 -26.273  26.897  1.00  1.03           O  
ATOM    700  CB  LEU A  49      -5.406 -23.453  27.999  1.00  1.03           C  
ATOM    701  CG  LEU A  49      -6.336 -22.291  28.325  1.00  1.03           C  
ATOM    702  CD1 LEU A  49      -5.933 -21.620  29.623  1.00  1.03           C  
ATOM    703  CD2 LEU A  49      -6.279 -21.350  27.188  1.00  1.03           C  
ATOM    704  H   LEU A  49      -7.408 -25.131  27.648  1.00  1.03           H  
ATOM    705  HA  LEU A  49      -5.830 -23.360  25.950  1.00  1.03           H  
ATOM    706 1HB  LEU A  49      -5.482 -24.179  28.811  1.00  1.03           H  
ATOM    707 2HB  LEU A  49      -4.383 -23.080  27.948  1.00  1.03           H  
ATOM    708  HG  LEU A  49      -7.354 -22.657  28.447  1.00  1.03           H  
ATOM    709 1HD1 LEU A  49      -6.623 -20.798  29.831  1.00  1.03           H  
ATOM    710 2HD1 LEU A  49      -5.965 -22.326  30.439  1.00  1.03           H  
ATOM    711 3HD1 LEU A  49      -4.920 -21.233  29.529  1.00  1.03           H  
ATOM    712 1HD2 LEU A  49      -6.914 -20.513  27.376  1.00  1.03           H  
ATOM    713 2HD2 LEU A  49      -5.270 -21.025  27.084  1.00  1.03           H  
ATOM    714 3HD2 LEU A  49      -6.592 -21.849  26.270  1.00  1.03           H  
ATOM    715  N   PRO A  50      -3.839 -24.897  25.364  1.00  0.99           N  
ATOM    716  CA  PRO A  50      -2.839 -25.798  24.842  1.00  0.99           C  
ATOM    717  C   PRO A  50      -1.669 -25.885  25.796  1.00  0.99           C  
ATOM    718  O   PRO A  50      -0.549 -25.516  25.456  1.00  0.99           O  
ATOM    719  CB  PRO A  50      -2.480 -25.109  23.538  1.00  0.99           C  
ATOM    720  CG  PRO A  50      -2.617 -23.637  23.841  1.00  0.99           C  
ATOM    721  CD  PRO A  50      -3.764 -23.537  24.803  1.00  0.99           C  
ATOM    722  HA  PRO A  50      -3.288 -26.787  24.669  1.00  0.99           H  
ATOM    723 1HB  PRO A  50      -1.502 -25.376  23.232  1.00  0.99           H  
ATOM    724 2HB  PRO A  50      -3.157 -25.449  22.747  1.00  0.99           H  
ATOM    725 1HG  PRO A  50      -1.704 -23.240  24.243  1.00  0.99           H  
ATOM    726 2HG  PRO A  50      -2.802 -23.083  22.918  1.00  0.99           H  
ATOM    727 1HD  PRO A  50      -3.531 -22.813  25.591  1.00  0.99           H  
ATOM    728 2HD  PRO A  50      -4.649 -23.267  24.246  1.00  0.99           H  
ATOM    729  N   VAL A  51      -1.928 -26.393  26.985  1.00  0.95           N  
ATOM    730  CA  VAL A  51      -0.927 -26.417  28.034  1.00  0.95           C  
ATOM    731  C   VAL A  51       0.304 -27.245  27.706  1.00  0.95           C  
ATOM    732  O   VAL A  51       1.424 -26.803  27.943  1.00  0.95           O  
ATOM    733  CB  VAL A  51      -1.558 -26.902  29.331  1.00  0.95           C  
ATOM    734  CG1 VAL A  51      -0.490 -27.121  30.371  1.00  0.95           C  
ATOM    735  CG2 VAL A  51      -2.574 -25.860  29.792  1.00  0.95           C  
ATOM    736  H   VAL A  51      -2.882 -26.706  27.175  1.00  0.95           H  
ATOM    737  HA  VAL A  51      -0.605 -25.389  28.198  1.00  0.95           H  
ATOM    738  HB  VAL A  51      -2.059 -27.854  29.161  1.00  0.95           H  
ATOM    739 1HG1 VAL A  51      -0.948 -27.471  31.294  1.00  0.95           H  
ATOM    740 2HG1 VAL A  51       0.215 -27.867  30.010  1.00  0.95           H  
ATOM    741 3HG1 VAL A  51       0.034 -26.185  30.557  1.00  0.95           H  
ATOM    742 1HG2 VAL A  51      -3.046 -26.192  30.716  1.00  0.95           H  
ATOM    743 2HG2 VAL A  51      -2.069 -24.909  29.960  1.00  0.95           H  
ATOM    744 3HG2 VAL A  51      -3.335 -25.733  29.024  1.00  0.95           H  
ATOM    745  N   ARG A  52       0.135 -28.438  27.137  1.00  0.92           N  
ATOM    746  CA  ARG A  52       1.321 -29.238  26.823  1.00  0.92           C  
ATOM    747  C   ARG A  52       2.209 -28.520  25.802  1.00  0.92           C  
ATOM    748  O   ARG A  52       3.442 -28.561  25.887  1.00  0.92           O  
ATOM    749  CB  ARG A  52       0.922 -30.598  26.279  1.00  0.92           C  
ATOM    750  CG  ARG A  52       0.300 -31.538  27.306  1.00  0.92           C  
ATOM    751  CD  ARG A  52      -0.120 -32.834  26.692  1.00  0.92           C  
ATOM    752  NE  ARG A  52      -0.720 -33.733  27.671  1.00  0.92           N  
ATOM    753  CZ  ARG A  52      -1.319 -34.905  27.374  1.00  0.92           C  
ATOM    754  NH1 ARG A  52      -1.393 -35.313  26.125  1.00  0.92           N  
ATOM    755  NH2 ARG A  52      -1.833 -35.646  28.340  1.00  0.92           N  
ATOM    756  H   ARG A  52      -0.795 -28.781  26.941  1.00  0.92           H  
ATOM    757  HA  ARG A  52       1.892 -29.383  27.741  1.00  0.92           H  
ATOM    758 1HB  ARG A  52       0.201 -30.468  25.473  1.00  0.92           H  
ATOM    759 2HB  ARG A  52       1.796 -31.093  25.858  1.00  0.92           H  
ATOM    760 1HG  ARG A  52       1.028 -31.749  28.091  1.00  0.92           H  
ATOM    761 2HG  ARG A  52      -0.579 -31.064  27.744  1.00  0.92           H  
ATOM    762 1HD  ARG A  52      -0.854 -32.644  25.909  1.00  0.92           H  
ATOM    763 2HD  ARG A  52       0.749 -33.331  26.261  1.00  0.92           H  
ATOM    764  HE  ARG A  52      -0.686 -33.457  28.643  1.00  0.92           H  
ATOM    765 1HH1 ARG A  52      -1.002 -34.747  25.385  1.00  0.92           H  
ATOM    766 2HH1 ARG A  52      -1.842 -36.190  25.906  1.00  0.92           H  
ATOM    767 1HH2 ARG A  52      -1.778 -35.335  29.300  1.00  0.92           H  
ATOM    768 2HH2 ARG A  52      -2.282 -36.523  28.119  1.00  0.92           H  
ATOM    769  N   LEU A  53       1.566 -27.858  24.843  1.00  0.89           N  
ATOM    770  CA  LEU A  53       2.235 -27.103  23.795  1.00  0.89           C  
ATOM    771  C   LEU A  53       2.975 -25.909  24.371  1.00  0.89           C  
ATOM    772  O   LEU A  53       4.155 -25.689  24.069  1.00  0.89           O  
ATOM    773  CB  LEU A  53       1.216 -26.637  22.768  1.00  0.89           C  
ATOM    774  CG  LEU A  53       1.736 -25.790  21.695  1.00  0.89           C  
ATOM    775  CD1 LEU A  53       2.792 -26.576  20.931  1.00  0.89           C  
ATOM    776  CD2 LEU A  53       0.562 -25.301  20.794  1.00  0.89           C  
ATOM    777  H   LEU A  53       0.556 -27.862  24.856  1.00  0.89           H  
ATOM    778  HA  LEU A  53       2.959 -27.756  23.308  1.00  0.89           H  
ATOM    779 1HB  LEU A  53       0.725 -27.500  22.328  1.00  0.89           H  
ATOM    780 2HB  LEU A  53       0.501 -26.061  23.289  1.00  0.89           H  
ATOM    781  HG  LEU A  53       2.201 -24.936  22.144  1.00  0.89           H  
ATOM    782 1HD1 LEU A  53       3.224 -25.968  20.166  1.00  0.89           H  
ATOM    783 2HD1 LEU A  53       3.579 -26.881  21.621  1.00  0.89           H  
ATOM    784 3HD1 LEU A  53       2.338 -27.458  20.483  1.00  0.89           H  
ATOM    785 1HD2 LEU A  53       0.929 -24.650  20.013  1.00  0.89           H  
ATOM    786 2HD2 LEU A  53       0.062 -26.157  20.342  1.00  0.89           H  
ATOM    787 3HD2 LEU A  53      -0.149 -24.746  21.401  1.00  0.89           H  
ATOM    788  N   LEU A  54       2.276 -25.149  25.218  1.00  0.86           N  
ATOM    789  CA  LEU A  54       2.850 -23.978  25.848  1.00  0.86           C  
ATOM    790  C   LEU A  54       4.032 -24.374  26.709  1.00  0.86           C  
ATOM    791  O   LEU A  54       5.074 -23.729  26.640  1.00  0.86           O  
ATOM    792  CB  LEU A  54       1.776 -23.292  26.702  1.00  0.86           C  
ATOM    793  CG  LEU A  54       0.653 -22.567  25.926  1.00  0.86           C  
ATOM    794  CD1 LEU A  54      -0.516 -22.221  26.861  1.00  0.86           C  
ATOM    795  CD2 LEU A  54       1.204 -21.283  25.350  1.00  0.86           C  
ATOM    796  H   LEU A  54       1.306 -25.387  25.418  1.00  0.86           H  
ATOM    797  HA  LEU A  54       3.190 -23.295  25.074  1.00  0.86           H  
ATOM    798 1HB  LEU A  54       1.308 -24.047  27.331  1.00  0.86           H  
ATOM    799 2HB  LEU A  54       2.255 -22.567  27.337  1.00  0.86           H  
ATOM    800  HG  LEU A  54       0.308 -23.203  25.129  1.00  0.86           H  
ATOM    801 1HD1 LEU A  54      -1.295 -21.701  26.297  1.00  0.86           H  
ATOM    802 2HD1 LEU A  54      -0.927 -23.140  27.280  1.00  0.86           H  
ATOM    803 3HD1 LEU A  54      -0.164 -21.582  27.665  1.00  0.86           H  
ATOM    804 1HD2 LEU A  54       0.426 -20.777  24.797  1.00  0.86           H  
ATOM    805 2HD2 LEU A  54       1.555 -20.640  26.156  1.00  0.86           H  
ATOM    806 3HD2 LEU A  54       2.014 -21.510  24.706  1.00  0.86           H  
ATOM    807  N   ARG A  55       3.916 -25.469  27.470  1.00  0.82           N  
ATOM    808  CA  ARG A  55       5.032 -25.902  28.303  1.00  0.82           C  
ATOM    809  C   ARG A  55       6.222 -26.274  27.446  1.00  0.82           C  
ATOM    810  O   ARG A  55       7.354 -25.896  27.754  1.00  0.82           O  
ATOM    811  CB  ARG A  55       4.634 -27.070  29.178  1.00  0.82           C  
ATOM    812  CG  ARG A  55       3.692 -26.717  30.320  1.00  0.82           C  
ATOM    813  CD  ARG A  55       3.243 -27.923  31.052  1.00  0.82           C  
ATOM    814  NE  ARG A  55       2.366 -27.588  32.161  1.00  0.82           N  
ATOM    815  CZ  ARG A  55       1.633 -28.479  32.856  1.00  0.82           C  
ATOM    816  NH1 ARG A  55       1.677 -29.754  32.542  1.00  0.82           N  
ATOM    817  NH2 ARG A  55       0.865 -28.070  33.851  1.00  0.82           N  
ATOM    818  H   ARG A  55       3.038 -25.987  27.499  1.00  0.82           H  
ATOM    819  HA  ARG A  55       5.322 -25.088  28.955  1.00  0.82           H  
ATOM    820 1HB  ARG A  55       4.132 -27.820  28.563  1.00  0.82           H  
ATOM    821 2HB  ARG A  55       5.524 -27.533  29.602  1.00  0.82           H  
ATOM    822 1HG  ARG A  55       4.209 -26.065  31.022  1.00  0.82           H  
ATOM    823 2HG  ARG A  55       2.818 -26.201  29.929  1.00  0.82           H  
ATOM    824 1HD  ARG A  55       2.694 -28.570  30.366  1.00  0.82           H  
ATOM    825 2HD  ARG A  55       4.105 -28.456  31.445  1.00  0.82           H  
ATOM    826  HE  ARG A  55       2.302 -26.615  32.431  1.00  0.82           H  
ATOM    827 1HH1 ARG A  55       2.263 -30.066  31.781  1.00  0.82           H  
ATOM    828 2HH1 ARG A  55       1.126 -30.422  33.063  1.00  0.82           H  
ATOM    829 1HH2 ARG A  55       0.829 -27.089  34.091  1.00  0.82           H  
ATOM    830 2HH2 ARG A  55       0.314 -28.737  34.370  1.00  0.82           H  
ATOM    831  N   GLY A  56       5.971 -26.947  26.324  1.00  0.79           N  
ATOM    832  CA  GLY A  56       7.044 -27.306  25.417  1.00  0.79           C  
ATOM    833  C   GLY A  56       7.766 -26.041  24.976  1.00  0.79           C  
ATOM    834  O   GLY A  56       8.992 -25.936  25.083  1.00  0.79           O  
ATOM    835  H   GLY A  56       5.022 -27.255  26.107  1.00  0.79           H  
ATOM    836 1HA  GLY A  56       7.738 -27.984  25.913  1.00  0.79           H  
ATOM    837 2HA  GLY A  56       6.627 -27.821  24.552  1.00  0.79           H  
ATOM    838  N   ALA A  57       6.997 -25.081  24.469  1.00  0.76           N  
ATOM    839  CA  ALA A  57       7.540 -23.817  24.005  1.00  0.76           C  
ATOM    840  C   ALA A  57       8.259 -23.041  25.106  1.00  0.76           C  
ATOM    841  O   ALA A  57       9.294 -22.424  24.851  1.00  0.76           O  
ATOM    842  CB  ALA A  57       6.431 -22.988  23.435  1.00  0.76           C  
ATOM    843  H   ALA A  57       5.989 -25.239  24.411  1.00  0.76           H  
ATOM    844  HA  ALA A  57       8.263 -24.031  23.217  1.00  0.76           H  
ATOM    845 1HB  ALA A  57       6.833 -22.065  23.047  1.00  0.76           H  
ATOM    846 2HB  ALA A  57       5.983 -23.551  22.649  1.00  0.76           H  
ATOM    847 3HB  ALA A  57       5.694 -22.773  24.207  1.00  0.76           H  
ATOM    848  N   TYR A  58       7.745 -23.073  26.340  1.00  0.75           N  
ATOM    849  CA  TYR A  58       8.431 -22.360  27.406  1.00  0.75           C  
ATOM    850  C   TYR A  58       9.797 -22.978  27.646  1.00  0.75           C  
ATOM    851  O   TYR A  58      10.793 -22.261  27.771  1.00  0.75           O  
ATOM    852  CB  TYR A  58       7.629 -22.392  28.715  1.00  0.75           C  
ATOM    853  CG  TYR A  58       6.412 -21.436  28.797  1.00  0.75           C  
ATOM    854  CD1 TYR A  58       5.128 -21.926  28.990  1.00  0.75           C  
ATOM    855  CD2 TYR A  58       6.596 -20.082  28.706  1.00  0.75           C  
ATOM    856  CE1 TYR A  58       4.053 -21.076  29.074  1.00  0.75           C  
ATOM    857  CE2 TYR A  58       5.516 -19.232  28.801  1.00  0.75           C  
ATOM    858  CZ  TYR A  58       4.251 -19.728  28.977  1.00  0.75           C  
ATOM    859  OH  TYR A  58       3.178 -18.881  29.067  1.00  0.75           O  
ATOM    860  H   TYR A  58       6.878 -23.568  26.528  1.00  0.75           H  
ATOM    861  HA  TYR A  58       8.582 -21.328  27.103  1.00  0.75           H  
ATOM    862 1HB  TYR A  58       7.265 -23.408  28.875  1.00  0.75           H  
ATOM    863 2HB  TYR A  58       8.295 -22.159  29.544  1.00  0.75           H  
ATOM    864  HD1 TYR A  58       4.965 -22.980  29.077  1.00  0.75           H  
ATOM    865  HD2 TYR A  58       7.587 -19.689  28.567  1.00  0.75           H  
ATOM    866  HE1 TYR A  58       3.053 -21.473  29.225  1.00  0.75           H  
ATOM    867  HE2 TYR A  58       5.662 -18.176  28.741  1.00  0.75           H  
ATOM    868  HH  TYR A  58       2.383 -19.400  29.210  1.00  0.75           H  
ATOM    869  N   GLU A  59       9.873 -24.314  27.645  1.00  0.74           N  
ATOM    870  CA  GLU A  59      11.163 -24.948  27.864  1.00  0.74           C  
ATOM    871  C   GLU A  59      12.115 -24.655  26.716  1.00  0.74           C  
ATOM    872  O   GLU A  59      13.299 -24.395  26.945  1.00  0.74           O  
ATOM    873  CB  GLU A  59      11.030 -26.463  28.077  1.00  0.74           C  
ATOM    874  CG  GLU A  59      10.387 -26.868  29.418  1.00  0.74           C  
ATOM    875  CD  GLU A  59      10.349 -28.382  29.658  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      10.719 -29.128  28.778  1.00  0.74           O  
ATOM    877  OE2 GLU A  59       9.960 -28.779  30.735  1.00  0.74           O  
ATOM    878  H   GLU A  59       9.030 -24.881  27.526  1.00  0.74           H  
ATOM    879  HA  GLU A  59      11.596 -24.527  28.769  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      10.413 -26.881  27.277  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      12.011 -26.929  28.013  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      10.943 -26.397  30.227  1.00  0.74           H  
ATOM    883 2HG  GLU A  59       9.369 -26.477  29.441  1.00  0.74           H  
ATOM    884  N   GLN A  60      11.600 -24.657  25.480  1.00  0.75           N  
ATOM    885  CA  GLN A  60      12.449 -24.368  24.335  1.00  0.75           C  
ATOM    886  C   GLN A  60      12.993 -22.948  24.427  1.00  0.75           C  
ATOM    887  O   GLN A  60      14.191 -22.736  24.238  1.00  0.75           O  
ATOM    888  CB  GLN A  60      11.709 -24.587  23.010  1.00  0.75           C  
ATOM    889  CG  GLN A  60      12.598 -24.366  21.770  1.00  0.75           C  
ATOM    890  CD  GLN A  60      11.921 -24.721  20.439  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      10.851 -25.347  20.402  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      12.547 -24.324  19.338  1.00  0.75           N  
ATOM    893  H   GLN A  60      10.616 -24.895  25.344  1.00  0.75           H  
ATOM    894  HA  GLN A  60      13.296 -25.051  24.358  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      11.299 -25.597  22.980  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      10.869 -23.893  22.953  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      12.863 -23.306  21.731  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      13.504 -24.964  21.864  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      12.166 -24.520  18.441  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      13.437 -23.814  19.416  1.00  0.75           H  
ATOM    901  N   ALA A  61      12.131 -21.985  24.774  1.00  0.76           N  
ATOM    902  CA  ALA A  61      12.556 -20.597  24.896  1.00  0.76           C  
ATOM    903  C   ALA A  61      13.650 -20.455  25.938  1.00  0.76           C  
ATOM    904  O   ALA A  61      14.630 -19.735  25.737  1.00  0.76           O  
ATOM    905  CB  ALA A  61      11.378 -19.730  25.292  1.00  0.76           C  
ATOM    906  H   ALA A  61      11.149 -22.213  24.929  1.00  0.76           H  
ATOM    907  HA  ALA A  61      12.949 -20.272  23.933  1.00  0.76           H  
ATOM    908 1HB  ALA A  61      11.697 -18.706  25.376  1.00  0.76           H  
ATOM    909 2HB  ALA A  61      10.605 -19.817  24.540  1.00  0.76           H  
ATOM    910 3HB  ALA A  61      10.988 -20.065  26.253  1.00  0.76           H  
ATOM    911  N   LEU A  62      13.514 -21.173  27.044  1.00  0.78           N  
ATOM    912  CA  LEU A  62      14.529 -21.098  28.070  1.00  0.78           C  
ATOM    913  C   LEU A  62      15.832 -21.728  27.576  1.00  0.78           C  
ATOM    914  O   LEU A  62      16.916 -21.171  27.752  1.00  0.78           O  
ATOM    915  CB  LEU A  62      14.005 -21.797  29.328  1.00  0.78           C  
ATOM    916  CG  LEU A  62      12.835 -21.061  30.020  1.00  0.78           C  
ATOM    917  CD1 LEU A  62      12.245 -21.924  31.112  1.00  0.78           C  
ATOM    918  CD2 LEU A  62      13.341 -19.769  30.570  1.00  0.78           C  
ATOM    919  H   LEU A  62      12.682 -21.750  27.189  1.00  0.78           H  
ATOM    920  HA  LEU A  62      14.714 -20.050  28.300  1.00  0.78           H  
ATOM    921 1HB  LEU A  62      13.659 -22.793  29.053  1.00  0.78           H  
ATOM    922 2HB  LEU A  62      14.819 -21.894  30.043  1.00  0.78           H  
ATOM    923  HG  LEU A  62      12.060 -20.852  29.292  1.00  0.78           H  
ATOM    924 1HD1 LEU A  62      11.418 -21.392  31.583  1.00  0.78           H  
ATOM    925 2HD1 LEU A  62      11.877 -22.854  30.676  1.00  0.78           H  
ATOM    926 3HD1 LEU A  62      13.008 -22.145  31.855  1.00  0.78           H  
ATOM    927 1HD2 LEU A  62      12.523 -19.221  31.039  1.00  0.78           H  
ATOM    928 2HD2 LEU A  62      14.124 -19.957  31.301  1.00  0.78           H  
ATOM    929 3HD2 LEU A  62      13.736 -19.200  29.759  1.00  0.78           H  
ATOM    930  N   ALA A  63      15.733 -22.858  26.879  1.00  0.81           N  
ATOM    931  CA  ALA A  63      16.918 -23.531  26.360  1.00  0.81           C  
ATOM    932  C   ALA A  63      17.695 -22.674  25.358  1.00  0.81           C  
ATOM    933  O   ALA A  63      18.928 -22.692  25.342  1.00  0.81           O  
ATOM    934  CB  ALA A  63      16.516 -24.832  25.689  1.00  0.81           C  
ATOM    935  H   ALA A  63      14.819 -23.289  26.739  1.00  0.81           H  
ATOM    936  HA  ALA A  63      17.573 -23.747  27.202  1.00  0.81           H  
ATOM    937 1HB  ALA A  63      17.405 -25.347  25.334  1.00  0.81           H  
ATOM    938 2HB  ALA A  63      15.986 -25.460  26.406  1.00  0.81           H  
ATOM    939 3HB  ALA A  63      15.862 -24.613  24.848  1.00  0.81           H  
ATOM    940  N   GLU A  64      16.972 -21.926  24.522  1.00  0.84           N  
ATOM    941  CA  GLU A  64      17.590 -21.114  23.477  1.00  0.84           C  
ATOM    942  C   GLU A  64      18.061 -19.723  23.906  1.00  0.84           C  
ATOM    943  O   GLU A  64      19.071 -19.234  23.396  1.00  0.84           O  
ATOM    944  CB  GLU A  64      16.620 -20.989  22.297  1.00  0.84           C  
ATOM    945  CG  GLU A  64      16.369 -22.304  21.568  1.00  0.84           C  
ATOM    946  CD  GLU A  64      15.365 -22.215  20.445  1.00  0.84           C  
ATOM    947  OE1 GLU A  64      14.800 -21.170  20.232  1.00  0.84           O  
ATOM    948  OE2 GLU A  64      15.159 -23.219  19.798  1.00  0.84           O  
ATOM    949  H   GLU A  64      15.954 -21.970  24.585  1.00  0.84           H  
ATOM    950  HA  GLU A  64      18.467 -21.656  23.125  1.00  0.84           H  
ATOM    951 1HB  GLU A  64      15.656 -20.648  22.671  1.00  0.84           H  
ATOM    952 2HB  GLU A  64      16.987 -20.248  21.587  1.00  0.84           H  
ATOM    953 1HG  GLU A  64      17.313 -22.666  21.167  1.00  0.84           H  
ATOM    954 2HG  GLU A  64      16.016 -23.035  22.297  1.00  0.84           H  
ATOM    955  N   TYR A  65      17.344 -19.075  24.824  1.00  0.87           N  
ATOM    956  CA  TYR A  65      17.693 -17.712  25.211  1.00  0.87           C  
ATOM    957  C   TYR A  65      18.265 -17.592  26.636  1.00  0.87           C  
ATOM    958  O   TYR A  65      18.781 -16.533  27.028  1.00  0.87           O  
ATOM    959  CB  TYR A  65      16.459 -16.858  24.980  1.00  0.87           C  
ATOM    960  CG  TYR A  65      16.075 -16.831  23.501  1.00  0.87           C  
ATOM    961  CD1 TYR A  65      15.205 -17.788  22.991  1.00  0.87           C  
ATOM    962  CD2 TYR A  65      16.581 -15.853  22.666  1.00  0.87           C  
ATOM    963  CE1 TYR A  65      14.854 -17.780  21.666  1.00  0.87           C  
ATOM    964  CE2 TYR A  65      16.224 -15.838  21.330  1.00  0.87           C  
ATOM    965  CZ  TYR A  65      15.366 -16.799  20.830  1.00  0.87           C  
ATOM    966  OH  TYR A  65      15.015 -16.786  19.500  1.00  0.87           O  
ATOM    967  H   TYR A  65      16.507 -19.503  25.222  1.00  0.87           H  
ATOM    968  HA  TYR A  65      18.466 -17.357  24.531  1.00  0.87           H  
ATOM    969 1HB  TYR A  65      15.631 -17.272  25.549  1.00  0.87           H  
ATOM    970 2HB  TYR A  65      16.628 -15.840  25.321  1.00  0.87           H  
ATOM    971  HD1 TYR A  65      14.804 -18.552  23.642  1.00  0.87           H  
ATOM    972  HD2 TYR A  65      17.259 -15.097  23.059  1.00  0.87           H  
ATOM    973  HE1 TYR A  65      14.174 -18.543  21.277  1.00  0.87           H  
ATOM    974  HE2 TYR A  65      16.621 -15.068  20.668  1.00  0.87           H  
ATOM    975  HH  TYR A  65      14.489 -17.567  19.303  1.00  0.87           H  
ATOM    976  N   GLY A  66      18.202 -18.684  27.396  1.00  0.90           N  
ATOM    977  CA  GLY A  66      18.760 -18.758  28.733  1.00  0.90           C  
ATOM    978  C   GLY A  66      18.233 -17.712  29.689  1.00  0.90           C  
ATOM    979  O   GLY A  66      17.037 -17.438  29.762  1.00  0.90           O  
ATOM    980  H   GLY A  66      17.745 -19.527  27.060  1.00  0.90           H  
ATOM    981 1HA  GLY A  66      18.556 -19.749  29.139  1.00  0.90           H  
ATOM    982 2HA  GLY A  66      19.844 -18.673  28.667  1.00  0.90           H  
ATOM    983  N   ALA A  67      19.167 -17.059  30.367  1.00  0.95           N  
ATOM    984  CA  ALA A  67      18.858 -16.028  31.342  1.00  0.95           C  
ATOM    985  C   ALA A  67      18.076 -14.874  30.740  1.00  0.95           C  
ATOM    986  O   ALA A  67      17.306 -14.223  31.450  1.00  0.95           O  
ATOM    987  CB  ALA A  67      20.133 -15.497  31.960  1.00  0.95           C  
ATOM    988  H   ALA A  67      20.134 -17.315  30.224  1.00  0.95           H  
ATOM    989  HA  ALA A  67      18.244 -16.479  32.121  1.00  0.95           H  
ATOM    990 1HB  ALA A  67      19.887 -14.749  32.714  1.00  0.95           H  
ATOM    991 2HB  ALA A  67      20.680 -16.315  32.426  1.00  0.95           H  
ATOM    992 3HB  ALA A  67      20.750 -15.042  31.185  1.00  0.95           H  
ATOM    993  N   ALA A  68      18.268 -14.590  29.446  1.00  1.00           N  
ATOM    994  CA  ALA A  68      17.587 -13.445  28.858  1.00  1.00           C  
ATOM    995  C   ALA A  68      16.092 -13.605  29.005  1.00  1.00           C  
ATOM    996  O   ALA A  68      15.367 -12.635  29.202  1.00  1.00           O  
ATOM    997  CB  ALA A  68      17.937 -13.301  27.389  1.00  1.00           C  
ATOM    998  H   ALA A  68      18.845 -15.189  28.855  1.00  1.00           H  
ATOM    999  HA  ALA A  68      17.896 -12.549  29.393  1.00  1.00           H  
ATOM   1000 1HB  ALA A  68      17.424 -12.434  26.976  1.00  1.00           H  
ATOM   1001 2HB  ALA A  68      19.012 -13.176  27.282  1.00  1.00           H  
ATOM   1002 3HB  ALA A  68      17.623 -14.196  26.856  1.00  1.00           H  
ATOM   1003  N   ALA A  69      15.628 -14.845  28.901  1.00  1.07           N  
ATOM   1004  CA  ALA A  69      14.222 -15.185  28.990  1.00  1.07           C  
ATOM   1005  C   ALA A  69      13.659 -14.825  30.364  1.00  1.07           C  
ATOM   1006  O   ALA A  69      12.472 -14.500  30.519  1.00  1.07           O  
ATOM   1007  CB  ALA A  69      14.068 -16.661  28.696  1.00  1.07           C  
ATOM   1008  H   ALA A  69      16.290 -15.615  28.813  1.00  1.07           H  
ATOM   1009  HA  ALA A  69      13.672 -14.621  28.248  1.00  1.07           H  
ATOM   1010 1HB  ALA A  69      13.044 -16.955  28.734  1.00  1.07           H  
ATOM   1011 2HB  ALA A  69      14.468 -16.885  27.709  1.00  1.07           H  
ATOM   1012 3HB  ALA A  69      14.625 -17.203  29.441  1.00  1.07           H  
ATOM   1013  N   LEU A  70      14.504 -14.929  31.382  1.00  1.17           N  
ATOM   1014  CA  LEU A  70      14.086 -14.749  32.753  1.00  1.17           C  
ATOM   1015  C   LEU A  70      14.175 -13.291  33.164  1.00  1.17           C  
ATOM   1016  O   LEU A  70      13.517 -12.855  34.114  1.00  1.17           O  
ATOM   1017  CB  LEU A  70      14.963 -15.632  33.627  1.00  1.17           C  
ATOM   1018  CG  LEU A  70      14.855 -17.130  33.291  1.00  1.17           C  
ATOM   1019  CD1 LEU A  70      15.828 -17.911  34.138  1.00  1.17           C  
ATOM   1020  CD2 LEU A  70      13.421 -17.587  33.517  1.00  1.17           C  
ATOM   1021  H   LEU A  70      15.486 -15.110  31.209  1.00  1.17           H  
ATOM   1022  HA  LEU A  70      13.051 -15.072  32.845  1.00  1.17           H  
ATOM   1023 1HB  LEU A  70      16.003 -15.329  33.493  1.00  1.17           H  
ATOM   1024 2HB  LEU A  70      14.687 -15.489  34.670  1.00  1.17           H  
ATOM   1025  HG  LEU A  70      15.125 -17.290  32.241  1.00  1.17           H  
ATOM   1026 1HD1 LEU A  70      15.757 -18.969  33.887  1.00  1.17           H  
ATOM   1027 2HD1 LEU A  70      16.840 -17.559  33.943  1.00  1.17           H  
ATOM   1028 3HD1 LEU A  70      15.590 -17.769  35.191  1.00  1.17           H  
ATOM   1029 1HD2 LEU A  70      13.332 -18.642  33.281  1.00  1.17           H  
ATOM   1030 2HD2 LEU A  70      13.148 -17.429  34.560  1.00  1.17           H  
ATOM   1031 3HD2 LEU A  70      12.749 -17.013  32.874  1.00  1.17           H  
ATOM   1032  N   GLY A  71      14.993 -12.542  32.435  1.00  1.27           N  
ATOM   1033  CA  GLY A  71      15.181 -11.130  32.692  1.00  1.27           C  
ATOM   1034  C   GLY A  71      14.167 -10.303  31.908  1.00  1.27           C  
ATOM   1035  O   GLY A  71      13.126 -10.801  31.471  1.00  1.27           O  
ATOM   1036  H   GLY A  71      15.536 -12.986  31.695  1.00  1.27           H  
ATOM   1037 1HA  GLY A  71      15.080 -10.931  33.758  1.00  1.27           H  
ATOM   1038 2HA  GLY A  71      16.191 -10.843  32.400  1.00  1.27           H  
ATOM   1039  N   TYR A  72      14.473  -9.027  31.740  1.00  1.37           N  
ATOM   1040  CA  TYR A  72      13.578  -8.112  31.049  1.00  1.37           C  
ATOM   1041  C   TYR A  72      14.047  -7.866  29.626  1.00  1.37           C  
ATOM   1042  O   TYR A  72      15.250  -7.826  29.363  1.00  1.37           O  
ATOM   1043  CB  TYR A  72      13.483  -6.804  31.824  1.00  1.37           C  
ATOM   1044  CG  TYR A  72      12.759  -6.957  33.131  1.00  1.37           C  
ATOM   1045  CD1 TYR A  72      13.457  -7.310  34.277  1.00  1.37           C  
ATOM   1046  CD2 TYR A  72      11.387  -6.755  33.183  1.00  1.37           C  
ATOM   1047  CE1 TYR A  72      12.785  -7.457  35.474  1.00  1.37           C  
ATOM   1048  CE2 TYR A  72      10.715  -6.902  34.379  1.00  1.37           C  
ATOM   1049  CZ  TYR A  72      11.409  -7.250  35.523  1.00  1.37           C  
ATOM   1050  OH  TYR A  72      10.739  -7.396  36.717  1.00  1.37           O  
ATOM   1051  H   TYR A  72      15.346  -8.679  32.107  1.00  1.37           H  
ATOM   1052  HA  TYR A  72      12.586  -8.561  30.996  1.00  1.37           H  
ATOM   1053 1HB  TYR A  72      14.484  -6.424  32.028  1.00  1.37           H  
ATOM   1054 2HB  TYR A  72      12.969  -6.063  31.229  1.00  1.37           H  
ATOM   1055  HD1 TYR A  72      14.534  -7.471  34.232  1.00  1.37           H  
ATOM   1056  HD2 TYR A  72      10.838  -6.482  32.276  1.00  1.37           H  
ATOM   1057  HE1 TYR A  72      13.332  -7.732  36.376  1.00  1.37           H  
ATOM   1058  HE2 TYR A  72       9.636  -6.744  34.420  1.00  1.37           H  
ATOM   1059  HH  TYR A  72      11.363  -7.636  37.406  1.00  1.37           H  
ATOM   1060  N   GLY A  73      13.099  -7.688  28.714  1.00  1.44           N  
ATOM   1061  CA  GLY A  73      13.439  -7.393  27.334  1.00  1.44           C  
ATOM   1062  C   GLY A  73      13.609  -5.896  27.146  1.00  1.44           C  
ATOM   1063  O   GLY A  73      13.620  -5.134  28.116  1.00  1.44           O  
ATOM   1064  H   GLY A  73      12.122  -7.747  28.981  1.00  1.44           H  
ATOM   1065 1HA  GLY A  73      14.358  -7.912  27.061  1.00  1.44           H  
ATOM   1066 2HA  GLY A  73      12.652  -7.763  26.676  1.00  1.44           H  
ATOM   1067  N   HIS A  74      13.707  -5.484  25.894  1.00  1.45           N  
ATOM   1068  CA  HIS A  74      13.912  -4.094  25.525  1.00  1.45           C  
ATOM   1069  C   HIS A  74      12.595  -3.354  25.632  1.00  1.45           C  
ATOM   1070  O   HIS A  74      11.548  -3.990  25.678  1.00  1.45           O  
ATOM   1071  CB  HIS A  74      14.437  -4.005  24.089  1.00  1.45           C  
ATOM   1072  CG  HIS A  74      15.776  -4.647  23.884  1.00  1.45           C  
ATOM   1073  ND1 HIS A  74      16.929  -4.179  24.480  1.00  1.45           N  
ATOM   1074  CD2 HIS A  74      16.144  -5.722  23.146  1.00  1.45           C  
ATOM   1075  CE1 HIS A  74      17.949  -4.939  24.117  1.00  1.45           C  
ATOM   1076  NE2 HIS A  74      17.499  -5.882  23.308  1.00  1.45           N  
ATOM   1077  H   HIS A  74      13.666  -6.174  25.158  1.00  1.45           H  
ATOM   1078  HA  HIS A  74      14.629  -3.624  26.199  1.00  1.45           H  
ATOM   1079 1HB  HIS A  74      13.719  -4.479  23.411  1.00  1.45           H  
ATOM   1080 2HB  HIS A  74      14.520  -2.962  23.799  1.00  1.45           H  
ATOM   1081  HD2 HIS A  74      15.487  -6.345  22.534  1.00  1.45           H  
ATOM   1082  HE1 HIS A  74      18.985  -4.810  24.431  1.00  1.45           H  
ATOM   1083  HE2 HIS A  74      18.058  -6.605  22.876  1.00  1.45           H  
ATOM   1084  N   ASP A  75      12.636  -2.022  25.685  1.00  1.39           N  
ATOM   1085  CA  ASP A  75      11.419  -1.196  25.672  1.00  1.39           C  
ATOM   1086  C   ASP A  75      10.204  -1.852  24.934  1.00  1.39           C  
ATOM   1087  O   ASP A  75       9.168  -2.040  25.572  1.00  1.39           O  
ATOM   1088  CB  ASP A  75      11.720   0.226  25.149  1.00  1.39           C  
ATOM   1089  CG  ASP A  75      12.516   1.074  26.120  1.00  1.39           C  
ATOM   1090  OD1 ASP A  75      12.633   0.703  27.257  1.00  1.39           O  
ATOM   1091  OD2 ASP A  75      13.018   2.092  25.703  1.00  1.39           O  
ATOM   1092  H   ASP A  75      13.538  -1.563  25.698  1.00  1.39           H  
ATOM   1093  HA  ASP A  75      11.113  -1.066  26.712  1.00  1.39           H  
ATOM   1094 1HB  ASP A  75      12.331   0.198  24.271  1.00  1.39           H  
ATOM   1095 2HB  ASP A  75      10.788   0.741  24.901  1.00  1.39           H  
ATOM   1096  N   PRO A  76      10.262  -2.150  23.597  1.00  1.28           N  
ATOM   1097  CA  PRO A  76       9.202  -2.748  22.786  1.00  1.28           C  
ATOM   1098  C   PRO A  76       8.931  -4.250  23.018  1.00  1.28           C  
ATOM   1099  O   PRO A  76       8.005  -4.794  22.417  1.00  1.28           O  
ATOM   1100  CB  PRO A  76       9.709  -2.531  21.362  1.00  1.28           C  
ATOM   1101  CG  PRO A  76      11.188  -2.508  21.484  1.00  1.28           C  
ATOM   1102  CD  PRO A  76      11.444  -1.790  22.766  1.00  1.28           C  
ATOM   1103  HA  PRO A  76       8.277  -2.175  22.951  1.00  1.28           H  
ATOM   1104 1HB  PRO A  76       9.333  -3.327  20.724  1.00  1.28           H  
ATOM   1105 2HB  PRO A  76       9.314  -1.592  20.960  1.00  1.28           H  
ATOM   1106 1HG  PRO A  76      11.578  -3.542  21.496  1.00  1.28           H  
ATOM   1107 2HG  PRO A  76      11.639  -2.006  20.620  1.00  1.28           H  
ATOM   1108 1HD  PRO A  76      12.376  -2.122  23.163  1.00  1.28           H  
ATOM   1109 2HD  PRO A  76      11.435  -0.724  22.532  1.00  1.28           H  
ATOM   1110  N   GLY A  77       9.760  -4.944  23.807  1.00  1.15           N  
ATOM   1111  CA  GLY A  77       9.596  -6.385  24.044  1.00  1.15           C  
ATOM   1112  C   GLY A  77      10.582  -7.245  23.245  1.00  1.15           C  
ATOM   1113  O   GLY A  77      11.440  -6.718  22.535  1.00  1.15           O  
ATOM   1114  H   GLY A  77      10.499  -4.472  24.311  1.00  1.15           H  
ATOM   1115 1HA  GLY A  77       9.744  -6.577  25.108  1.00  1.15           H  
ATOM   1116 2HA  GLY A  77       8.576  -6.678  23.822  1.00  1.15           H  
ATOM   1117  N   ALA A  78      10.499  -8.581  23.399  1.00  1.02           N  
ATOM   1118  CA  ALA A  78      11.471  -9.471  22.755  1.00  1.02           C  
ATOM   1119  C   ALA A  78      11.488  -9.283  21.248  1.00  1.02           C  
ATOM   1120  O   ALA A  78      10.466  -9.457  20.571  1.00  1.02           O  
ATOM   1121  CB  ALA A  78      11.162 -10.927  23.077  1.00  1.02           C  
ATOM   1122  H   ALA A  78       9.770  -8.972  23.982  1.00  1.02           H  
ATOM   1123  HA  ALA A  78      12.455  -9.216  23.139  1.00  1.02           H  
ATOM   1124 1HB  ALA A  78      11.903 -11.575  22.633  1.00  1.02           H  
ATOM   1125 2HB  ALA A  78      11.167 -11.076  24.157  1.00  1.02           H  
ATOM   1126 3HB  ALA A  78      10.186 -11.182  22.685  1.00  1.02           H  
ATOM   1127  N   GLN A  79      12.678  -9.059  20.707  1.00  0.92           N  
ATOM   1128  CA  GLN A  79      12.790  -8.817  19.283  1.00  0.92           C  
ATOM   1129  C   GLN A  79      12.235  -9.947  18.404  1.00  0.92           C  
ATOM   1130  O   GLN A  79      11.433  -9.653  17.522  1.00  0.92           O  
ATOM   1131  CB  GLN A  79      14.224  -8.442  18.884  1.00  0.92           C  
ATOM   1132  CG  GLN A  79      14.357  -8.047  17.442  1.00  0.92           C  
ATOM   1133  CD  GLN A  79      13.703  -6.694  17.152  1.00  0.92           C  
ATOM   1134  OE1 GLN A  79      13.670  -5.814  18.043  1.00  0.92           O  
ATOM   1135  NE2 GLN A  79      13.204  -6.512  15.929  1.00  0.92           N  
ATOM   1136  H   GLN A  79      13.489  -8.970  21.301  1.00  0.92           H  
ATOM   1137  HA  GLN A  79      12.187  -7.939  19.065  1.00  0.92           H  
ATOM   1138 1HB  GLN A  79      14.545  -7.589  19.483  1.00  0.92           H  
ATOM   1139 2HB  GLN A  79      14.923  -9.226  19.062  1.00  0.92           H  
ATOM   1140 1HG  GLN A  79      15.412  -7.982  17.183  1.00  0.92           H  
ATOM   1141 2HG  GLN A  79      13.867  -8.802  16.815  1.00  0.92           H  
ATOM   1142 1HE2 GLN A  79      12.796  -5.642  15.665  1.00  0.92           H  
ATOM   1143 2HE2 GLN A  79      13.225  -7.279  15.232  1.00  0.92           H  
ATOM   1144  N   PRO A  80      12.580 -11.241  18.608  1.00  0.83           N  
ATOM   1145  CA  PRO A  80      12.087 -12.340  17.798  1.00  0.83           C  
ATOM   1146  C   PRO A  80      10.559 -12.361  17.693  1.00  0.83           C  
ATOM   1147  O   PRO A  80      10.009 -12.804  16.680  1.00  0.83           O  
ATOM   1148  CB  PRO A  80      12.617 -13.569  18.546  1.00  0.83           C  
ATOM   1149  CG  PRO A  80      13.849 -13.080  19.257  1.00  0.83           C  
ATOM   1150  CD  PRO A  80      13.485 -11.687  19.706  1.00  0.83           C  
ATOM   1151  HA  PRO A  80      12.539 -12.266  16.794  1.00  0.83           H  
ATOM   1152 1HB  PRO A  80      11.844 -13.944  19.240  1.00  0.83           H  
ATOM   1153 2HB  PRO A  80      12.824 -14.381  17.836  1.00  0.83           H  
ATOM   1154 1HG  PRO A  80      14.094 -13.755  20.092  1.00  0.83           H  
ATOM   1155 2HG  PRO A  80      14.712 -13.095  18.572  1.00  0.83           H  
ATOM   1156 1HD  PRO A  80      12.947 -11.759  20.643  1.00  0.83           H  
ATOM   1157 2HD  PRO A  80      14.382 -11.115  19.792  1.00  0.83           H  
ATOM   1158  N   LEU A  81       9.850 -11.890  18.736  1.00  0.78           N  
ATOM   1159  CA  LEU A  81       8.400 -11.900  18.666  1.00  0.78           C  
ATOM   1160  C   LEU A  81       7.965 -10.755  17.772  1.00  0.78           C  
ATOM   1161  O   LEU A  81       7.063 -10.913  16.953  1.00  0.78           O  
ATOM   1162  CB  LEU A  81       7.731 -11.867  20.045  1.00  0.78           C  
ATOM   1163  CG  LEU A  81       6.168 -11.945  20.001  1.00  0.78           C  
ATOM   1164  CD1 LEU A  81       5.768 -13.208  19.305  1.00  0.78           C  
ATOM   1165  CD2 LEU A  81       5.553 -11.974  21.391  1.00  0.78           C  
ATOM   1166  H   LEU A  81      10.292 -11.471  19.548  1.00  0.78           H  
ATOM   1167  HA  LEU A  81       8.088 -12.830  18.194  1.00  0.78           H  
ATOM   1168 1HB  LEU A  81       8.081 -12.724  20.618  1.00  0.78           H  
ATOM   1169 2HB  LEU A  81       8.036 -10.982  20.564  1.00  0.78           H  
ATOM   1170  HG  LEU A  81       5.801 -11.100  19.456  1.00  0.78           H  
ATOM   1171 1HD1 LEU A  81       4.690 -13.266  19.252  1.00  0.78           H  
ATOM   1172 2HD1 LEU A  81       6.183 -13.221  18.298  1.00  0.78           H  
ATOM   1173 3HD1 LEU A  81       6.146 -14.053  19.868  1.00  0.78           H  
ATOM   1174 1HD2 LEU A  81       4.473 -12.039  21.301  1.00  0.78           H  
ATOM   1175 2HD2 LEU A  81       5.918 -12.844  21.907  1.00  0.78           H  
ATOM   1176 3HD2 LEU A  81       5.806 -11.094  21.948  1.00  0.78           H  
ATOM   1177  N   ARG A  82       8.635  -9.598  17.896  1.00  0.75           N  
ATOM   1178  CA  ARG A  82       8.281  -8.444  17.066  1.00  0.75           C  
ATOM   1179  C   ARG A  82       8.466  -8.813  15.593  1.00  0.75           C  
ATOM   1180  O   ARG A  82       7.635  -8.479  14.741  1.00  0.75           O  
ATOM   1181  CB  ARG A  82       9.217  -7.267  17.325  1.00  0.75           C  
ATOM   1182  CG  ARG A  82       9.157  -6.648  18.684  1.00  0.75           C  
ATOM   1183  CD  ARG A  82      10.156  -5.570  18.851  1.00  0.75           C  
ATOM   1184  NE  ARG A  82       9.765  -4.336  18.188  1.00  0.75           N  
ATOM   1185  CZ  ARG A  82      10.593  -3.326  17.847  1.00  0.75           C  
ATOM   1186  NH1 ARG A  82      11.906  -3.410  18.021  1.00  0.75           N  
ATOM   1187  NH2 ARG A  82      10.068  -2.233  17.328  1.00  0.75           N  
ATOM   1188  H   ARG A  82       9.385  -9.522  18.590  1.00  0.75           H  
ATOM   1189  HA  ARG A  82       7.246  -8.162  17.251  1.00  0.75           H  
ATOM   1190 1HB  ARG A  82      10.244  -7.557  17.139  1.00  0.75           H  
ATOM   1191 2HB  ARG A  82       8.983  -6.472  16.611  1.00  0.75           H  
ATOM   1192 1HG  ARG A  82       8.177  -6.206  18.817  1.00  0.75           H  
ATOM   1193 2HG  ARG A  82       9.347  -7.397  19.442  1.00  0.75           H  
ATOM   1194 1HD  ARG A  82      10.296  -5.371  19.914  1.00  0.75           H  
ATOM   1195 2HD  ARG A  82      11.091  -5.893  18.423  1.00  0.75           H  
ATOM   1196  HE  ARG A  82       8.762  -4.190  18.005  1.00  0.75           H  
ATOM   1197 1HH1 ARG A  82      12.346  -4.267  18.377  1.00  0.75           H  
ATOM   1198 2HH1 ARG A  82      12.494  -2.639  17.747  1.00  0.75           H  
ATOM   1199 1HH2 ARG A  82       9.062  -2.185  17.182  1.00  0.75           H  
ATOM   1200 2HH2 ARG A  82      10.653  -1.460  17.059  1.00  0.75           H  
ATOM   1201  N   ASP A  83       9.551  -9.555  15.311  1.00  0.73           N  
ATOM   1202  CA  ASP A  83       9.873  -9.952  13.944  1.00  0.73           C  
ATOM   1203  C   ASP A  83       8.849 -10.930  13.392  1.00  0.73           C  
ATOM   1204  O   ASP A  83       8.376 -10.786  12.256  1.00  0.73           O  
ATOM   1205  CB  ASP A  83      11.245 -10.655  13.891  1.00  0.73           C  
ATOM   1206  CG  ASP A  83      12.489  -9.748  14.140  1.00  0.73           C  
ATOM   1207  OD1 ASP A  83      12.369  -8.545  14.109  1.00  0.73           O  
ATOM   1208  OD2 ASP A  83      13.548 -10.290  14.357  1.00  0.73           O  
ATOM   1209  H   ASP A  83      10.181  -9.804  16.075  1.00  0.73           H  
ATOM   1210  HA  ASP A  83       9.881  -9.066  13.319  1.00  0.73           H  
ATOM   1211 1HB  ASP A  83      11.256 -11.450  14.639  1.00  0.73           H  
ATOM   1212 2HB  ASP A  83      11.360 -11.133  12.920  1.00  0.73           H  
ATOM   1213  N   ARG A  84       8.457 -11.898  14.219  1.00  0.73           N  
ATOM   1214  CA  ARG A  84       7.521 -12.908  13.779  1.00  0.73           C  
ATOM   1215  C   ARG A  84       6.132 -12.318  13.594  1.00  0.73           C  
ATOM   1216  O   ARG A  84       5.444 -12.628  12.620  1.00  0.73           O  
ATOM   1217  CB  ARG A  84       7.494 -14.056  14.758  1.00  0.73           C  
ATOM   1218  CG  ARG A  84       6.655 -15.219  14.323  1.00  0.73           C  
ATOM   1219  CD  ARG A  84       7.162 -15.808  13.048  1.00  0.73           C  
ATOM   1220  NE  ARG A  84       6.382 -16.957  12.614  1.00  0.73           N  
ATOM   1221  CZ  ARG A  84       6.381 -17.456  11.363  1.00  0.73           C  
ATOM   1222  NH1 ARG A  84       7.122 -16.894  10.428  1.00  0.73           N  
ATOM   1223  NH2 ARG A  84       5.642 -18.515  11.075  1.00  0.73           N  
ATOM   1224  H   ARG A  84       8.867 -11.982  15.152  1.00  0.73           H  
ATOM   1225  HA  ARG A  84       7.862 -13.293  12.819  1.00  0.73           H  
ATOM   1226 1HB  ARG A  84       8.508 -14.414  14.937  1.00  0.73           H  
ATOM   1227 2HB  ARG A  84       7.104 -13.703  15.718  1.00  0.73           H  
ATOM   1228 1HG  ARG A  84       6.727 -15.982  15.085  1.00  0.73           H  
ATOM   1229 2HG  ARG A  84       5.619 -14.909  14.190  1.00  0.73           H  
ATOM   1230 1HD  ARG A  84       7.126 -15.055  12.261  1.00  0.73           H  
ATOM   1231 2HD  ARG A  84       8.191 -16.135  13.193  1.00  0.73           H  
ATOM   1232  HE  ARG A  84       5.805 -17.422  13.301  1.00  0.73           H  
ATOM   1233 1HH1 ARG A  84       7.696 -16.094  10.653  1.00  0.73           H  
ATOM   1234 2HH1 ARG A  84       7.123 -17.269   9.490  1.00  0.73           H  
ATOM   1235 1HH2 ARG A  84       5.080 -18.966  11.804  1.00  0.73           H  
ATOM   1236 2HH2 ARG A  84       5.643 -18.891  10.139  1.00  0.73           H  
ATOM   1237  N   LEU A  85       5.712 -11.458  14.513  1.00  0.74           N  
ATOM   1238  CA  LEU A  85       4.418 -10.822  14.382  1.00  0.74           C  
ATOM   1239  C   LEU A  85       4.359  -9.899  13.185  1.00  0.74           C  
ATOM   1240  O   LEU A  85       3.327  -9.828  12.515  1.00  0.74           O  
ATOM   1241  CB  LEU A  85       4.045 -10.114  15.664  1.00  0.74           C  
ATOM   1242  CG  LEU A  85       3.701 -11.061  16.753  1.00  0.74           C  
ATOM   1243  CD1 LEU A  85       3.518 -10.299  17.989  1.00  0.74           C  
ATOM   1244  CD2 LEU A  85       2.432 -11.815  16.320  1.00  0.74           C  
ATOM   1245  H   LEU A  85       6.298 -11.236  15.317  1.00  0.74           H  
ATOM   1246  HA  LEU A  85       3.681 -11.604  14.227  1.00  0.74           H  
ATOM   1247 1HB  LEU A  85       4.900  -9.519  15.992  1.00  0.74           H  
ATOM   1248 2HB  LEU A  85       3.196  -9.452  15.488  1.00  0.74           H  
ATOM   1249  HG  LEU A  85       4.514 -11.769  16.910  1.00  0.74           H  
ATOM   1250 1HD1 LEU A  85       3.265 -10.943  18.810  1.00  0.74           H  
ATOM   1251 2HD1 LEU A  85       4.433  -9.791  18.194  1.00  0.74           H  
ATOM   1252 3HD1 LEU A  85       2.752  -9.597  17.839  1.00  0.74           H  
ATOM   1253 1HD2 LEU A  85       2.122 -12.511  17.056  1.00  0.74           H  
ATOM   1254 2HD2 LEU A  85       1.638 -11.100  16.156  1.00  0.74           H  
ATOM   1255 3HD2 LEU A  85       2.631 -12.351  15.395  1.00  0.74           H  
ATOM   1256  N   ALA A  86       5.453  -9.205  12.874  1.00  0.77           N  
ATOM   1257  CA  ALA A  86       5.436  -8.380  11.682  1.00  0.77           C  
ATOM   1258  C   ALA A  86       5.194  -9.263  10.468  1.00  0.77           C  
ATOM   1259  O   ALA A  86       4.372  -8.944   9.602  1.00  0.77           O  
ATOM   1260  CB  ALA A  86       6.754  -7.663  11.524  1.00  0.77           C  
ATOM   1261  H   ALA A  86       6.287  -9.231  13.462  1.00  0.77           H  
ATOM   1262  HA  ALA A  86       4.623  -7.659  11.764  1.00  0.77           H  
ATOM   1263 1HB  ALA A  86       6.732  -7.059  10.642  1.00  0.77           H  
ATOM   1264 2HB  ALA A  86       6.927  -7.044  12.370  1.00  0.77           H  
ATOM   1265 3HB  ALA A  86       7.558  -8.392  11.443  1.00  0.77           H  
ATOM   1266  N   ALA A  87       5.874 -10.421  10.438  1.00  0.81           N  
ATOM   1267  CA  ALA A  87       5.719 -11.355   9.339  1.00  0.81           C  
ATOM   1268  C   ALA A  87       4.297 -11.897   9.262  1.00  0.81           C  
ATOM   1269  O   ALA A  87       3.731 -11.996   8.169  1.00  0.81           O  
ATOM   1270  CB  ALA A  87       6.704 -12.501   9.493  1.00  0.81           C  
ATOM   1271  H   ALA A  87       6.547 -10.636  11.178  1.00  0.81           H  
ATOM   1272  HA  ALA A  87       5.929 -10.822   8.413  1.00  0.81           H  
ATOM   1273 1HB  ALA A  87       6.604 -13.181   8.650  1.00  0.81           H  
ATOM   1274 2HB  ALA A  87       7.717 -12.103   9.525  1.00  0.81           H  
ATOM   1275 3HB  ALA A  87       6.500 -13.036  10.411  1.00  0.81           H  
ATOM   1276  N   ARG A  88       3.703 -12.218  10.422  1.00  0.86           N  
ATOM   1277  CA  ARG A  88       2.346 -12.746  10.439  1.00  0.86           C  
ATOM   1278  C   ARG A  88       1.372 -11.714   9.927  1.00  0.86           C  
ATOM   1279  O   ARG A  88       0.474 -12.034   9.148  1.00  0.86           O  
ATOM   1280  CB  ARG A  88       1.892 -13.168  11.828  1.00  0.86           C  
ATOM   1281  CG  ARG A  88       0.504 -13.843  11.827  1.00  0.86           C  
ATOM   1282  CD  ARG A  88       0.051 -14.308  13.178  1.00  0.86           C  
ATOM   1283  NE  ARG A  88      -1.227 -15.052  13.087  1.00  0.86           N  
ATOM   1284  CZ  ARG A  88      -1.300 -16.376  12.783  1.00  0.86           C  
ATOM   1285  NH1 ARG A  88      -0.227 -17.082  12.557  1.00  0.86           N  
ATOM   1286  NH2 ARG A  88      -2.444 -17.007  12.708  1.00  0.86           N  
ATOM   1287  H   ARG A  88       4.223 -12.127  11.293  1.00  0.86           H  
ATOM   1288  HA  ARG A  88       2.308 -13.617   9.788  1.00  0.86           H  
ATOM   1289 1HB  ARG A  88       2.620 -13.856  12.261  1.00  0.86           H  
ATOM   1290 2HB  ARG A  88       1.844 -12.290  12.476  1.00  0.86           H  
ATOM   1291 1HG  ARG A  88      -0.233 -13.128  11.454  1.00  0.86           H  
ATOM   1292 2HG  ARG A  88       0.529 -14.707  11.161  1.00  0.86           H  
ATOM   1293 1HD  ARG A  88       0.800 -14.967  13.607  1.00  0.86           H  
ATOM   1294 2HD  ARG A  88      -0.097 -13.448  13.832  1.00  0.86           H  
ATOM   1295  HE  ARG A  88      -2.125 -14.554  13.267  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  88       0.687 -16.669  12.598  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  88      -0.363 -18.089  12.344  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  88      -3.335 -16.521  12.890  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  88      -2.413 -18.013  12.490  1.00  0.86           H  
ATOM   1300  N   ALA A  89       1.535 -10.469  10.377  1.00  0.92           N  
ATOM   1301  CA  ALA A  89       0.648  -9.406   9.956  1.00  0.92           C  
ATOM   1302  C   ALA A  89       0.731  -9.244   8.455  1.00  0.92           C  
ATOM   1303  O   ALA A  89      -0.280  -9.125   7.762  1.00  0.92           O  
ATOM   1304  CB  ALA A  89       1.036  -8.108  10.642  1.00  0.92           C  
ATOM   1305  H   ALA A  89       2.290 -10.258  11.030  1.00  0.92           H  
ATOM   1306  HA  ALA A  89      -0.373  -9.676  10.221  1.00  0.92           H  
ATOM   1307 1HB  ALA A  89       0.365  -7.318  10.322  1.00  0.92           H  
ATOM   1308 2HB  ALA A  89       0.973  -8.236  11.720  1.00  0.92           H  
ATOM   1309 3HB  ALA A  89       2.061  -7.846  10.370  1.00  0.92           H  
ATOM   1310  N   ALA A  90       1.938  -9.305   7.912  1.00  0.98           N  
ATOM   1311  CA  ALA A  90       2.037  -9.180   6.478  1.00  0.98           C  
ATOM   1312  C   ALA A  90       1.347 -10.358   5.784  1.00  0.98           C  
ATOM   1313  O   ALA A  90       0.553 -10.174   4.861  1.00  0.98           O  
ATOM   1314  CB  ALA A  90       3.494  -9.091   6.079  1.00  0.98           C  
ATOM   1315  H   ALA A  90       2.779  -9.398   8.487  1.00  0.98           H  
ATOM   1316  HA  ALA A  90       1.528  -8.268   6.180  1.00  0.98           H  
ATOM   1317 1HB  ALA A  90       3.568  -8.968   5.001  1.00  0.98           H  
ATOM   1318 2HB  ALA A  90       3.949  -8.232   6.577  1.00  0.98           H  
ATOM   1319 3HB  ALA A  90       4.009 -10.001   6.382  1.00  0.98           H  
ATOM   1320  N   ALA A  91       1.582 -11.574   6.274  1.00  1.04           N  
ATOM   1321  CA  ALA A  91       0.988 -12.766   5.676  1.00  1.04           C  
ATOM   1322  C   ALA A  91      -0.542 -12.805   5.746  1.00  1.04           C  
ATOM   1323  O   ALA A  91      -1.199 -13.279   4.816  1.00  1.04           O  
ATOM   1324  CB  ALA A  91       1.533 -13.998   6.368  1.00  1.04           C  
ATOM   1325  H   ALA A  91       2.226 -11.686   7.057  1.00  1.04           H  
ATOM   1326  HA  ALA A  91       1.276 -12.785   4.627  1.00  1.04           H  
ATOM   1327 1HB  ALA A  91       1.128 -14.890   5.897  1.00  1.04           H  
ATOM   1328 2HB  ALA A  91       2.621 -14.002   6.293  1.00  1.04           H  
ATOM   1329 3HB  ALA A  91       1.244 -13.975   7.417  1.00  1.04           H  
ATOM   1330  N   ALA A  92      -1.105 -12.342   6.863  1.00  1.08           N  
ATOM   1331  CA  ALA A  92      -2.545 -12.399   7.098  1.00  1.08           C  
ATOM   1332  C   ALA A  92      -3.318 -11.210   6.533  1.00  1.08           C  
ATOM   1333  O   ALA A  92      -4.390 -11.379   5.944  1.00  1.08           O  
ATOM   1334  CB  ALA A  92      -2.790 -12.471   8.596  1.00  1.08           C  
ATOM   1335  H   ALA A  92      -0.506 -11.974   7.598  1.00  1.08           H  
ATOM   1336  HA  ALA A  92      -2.923 -13.302   6.623  1.00  1.08           H  
ATOM   1337 1HB  ALA A  92      -3.857 -12.552   8.788  1.00  1.08           H  
ATOM   1338 2HB  ALA A  92      -2.273 -13.335   9.010  1.00  1.08           H  
ATOM   1339 3HB  ALA A  92      -2.404 -11.559   9.064  1.00  1.08           H  
ATOM   1340  N   ASP A  93      -2.788 -10.010   6.746  1.00  1.10           N  
ATOM   1341  CA  ASP A  93      -3.420  -8.757   6.360  1.00  1.10           C  
ATOM   1342  C   ASP A  93      -2.928  -8.133   5.054  1.00  1.10           C  
ATOM   1343  O   ASP A  93      -3.645  -7.336   4.450  1.00  1.10           O  
ATOM   1344  CB  ASP A  93      -3.314  -7.777   7.529  1.00  1.10           C  
ATOM   1345  CG  ASP A  93      -4.199  -8.172   8.688  1.00  1.10           C  
ATOM   1346  OD1 ASP A  93      -5.411  -8.042   8.539  1.00  1.10           O  
ATOM   1347  OD2 ASP A  93      -3.696  -8.594   9.700  1.00  1.10           O  
ATOM   1348  H   ASP A  93      -1.889  -9.937   7.215  1.00  1.10           H  
ATOM   1349  HA  ASP A  93      -4.481  -8.963   6.227  1.00  1.10           H  
ATOM   1350 1HB  ASP A  93      -2.289  -7.745   7.880  1.00  1.10           H  
ATOM   1351 2HB  ASP A  93      -3.563  -6.803   7.216  1.00  1.10           H  
ATOM   1352  N   GLY A  94      -1.703  -8.450   4.625  1.00  1.09           N  
ATOM   1353  CA  GLY A  94      -1.116  -7.818   3.447  1.00  1.09           C  
ATOM   1354  C   GLY A  94      -0.403  -6.519   3.809  1.00  1.09           C  
ATOM   1355  O   GLY A  94       0.036  -5.766   2.942  1.00  1.09           O  
ATOM   1356  H   GLY A  94      -1.124  -9.141   5.100  1.00  1.09           H  
ATOM   1357 1HA  GLY A  94      -0.403  -8.508   2.996  1.00  1.09           H  
ATOM   1358 2HA  GLY A  94      -1.891  -7.626   2.708  1.00  1.09           H  
ATOM   1359  N   LEU A  95      -0.308  -6.249   5.098  1.00  1.07           N  
ATOM   1360  CA  LEU A  95       0.335  -5.049   5.587  1.00  1.07           C  
ATOM   1361  C   LEU A  95       1.846  -5.069   5.384  1.00  1.07           C  
ATOM   1362  O   LEU A  95       2.505  -6.026   5.782  1.00  1.07           O  
ATOM   1363  CB  LEU A  95       0.066  -4.920   7.087  1.00  1.07           C  
ATOM   1364  CG  LEU A  95      -1.316  -4.590   7.465  1.00  1.07           C  
ATOM   1365  CD1 LEU A  95      -1.507  -4.755   8.967  1.00  1.07           C  
ATOM   1366  CD2 LEU A  95      -1.537  -3.187   7.072  1.00  1.07           C  
ATOM   1367  H   LEU A  95      -0.696  -6.912   5.753  1.00  1.07           H  
ATOM   1368  HA  LEU A  95      -0.128  -4.219   5.071  1.00  1.07           H  
ATOM   1369 1HB  LEU A  95       0.318  -5.870   7.565  1.00  1.07           H  
ATOM   1370 2HB  LEU A  95       0.721  -4.147   7.493  1.00  1.07           H  
ATOM   1371  HG  LEU A  95      -2.012  -5.227   6.947  1.00  1.07           H  
ATOM   1372 1HD1 LEU A  95      -2.529  -4.487   9.230  1.00  1.07           H  
ATOM   1373 2HD1 LEU A  95      -1.325  -5.793   9.247  1.00  1.07           H  
ATOM   1374 3HD1 LEU A  95      -0.811  -4.105   9.495  1.00  1.07           H  
ATOM   1375 1HD2 LEU A  95      -2.516  -2.890   7.339  1.00  1.07           H  
ATOM   1376 2HD2 LEU A  95      -0.824  -2.550   7.594  1.00  1.07           H  
ATOM   1377 3HD2 LEU A  95      -1.403  -3.076   6.000  1.00  1.07           H  
ATOM   1378  N   PRO A  96       2.463  -3.987   4.896  1.00  1.03           N  
ATOM   1379  CA  PRO A  96       3.898  -3.851   4.732  1.00  1.03           C  
ATOM   1380  C   PRO A  96       4.512  -3.496   6.068  1.00  1.03           C  
ATOM   1381  O   PRO A  96       5.055  -2.408   6.233  1.00  1.03           O  
ATOM   1382  CB  PRO A  96       4.002  -2.691   3.759  1.00  1.03           C  
ATOM   1383  CG  PRO A  96       2.805  -1.829   4.107  1.00  1.03           C  
ATOM   1384  CD  PRO A  96       1.698  -2.806   4.471  1.00  1.03           C  
ATOM   1385  HA  PRO A  96       4.322  -4.781   4.327  1.00  1.03           H  
ATOM   1386 1HB  PRO A  96       4.958  -2.167   3.901  1.00  1.03           H  
ATOM   1387 2HB  PRO A  96       3.996  -3.069   2.738  1.00  1.03           H  
ATOM   1388 1HG  PRO A  96       3.073  -1.205   4.953  1.00  1.03           H  
ATOM   1389 2HG  PRO A  96       2.543  -1.157   3.281  1.00  1.03           H  
ATOM   1390 1HD  PRO A  96       1.113  -2.386   5.308  1.00  1.03           H  
ATOM   1391 2HD  PRO A  96       1.080  -3.037   3.587  1.00  1.03           H  
ATOM   1392  N   CYS A  97       4.368  -4.388   7.033  1.00  0.98           N  
ATOM   1393  CA  CYS A  97       4.797  -4.083   8.384  1.00  0.98           C  
ATOM   1394  C   CYS A  97       6.207  -4.538   8.711  1.00  0.98           C  
ATOM   1395  O   CYS A  97       6.510  -5.729   8.688  1.00  0.98           O  
ATOM   1396  CB  CYS A  97       3.851  -4.729   9.391  1.00  0.98           C  
ATOM   1397  SG  CYS A  97       4.284  -4.351  11.087  1.00  0.98           S  
ATOM   1398  H   CYS A  97       3.923  -5.278   6.812  1.00  0.98           H  
ATOM   1399  HA  CYS A  97       4.750  -3.003   8.516  1.00  0.98           H  
ATOM   1400 1HB  CYS A  97       2.826  -4.404   9.212  1.00  0.98           H  
ATOM   1401 2HB  CYS A  97       3.883  -5.816   9.269  1.00  0.98           H  
ATOM   1402  HG  CYS A  97       5.627  -4.337  10.907  1.00  0.98           H  
ATOM   1403  N   ASP A  98       7.080  -3.584   8.991  1.00  0.92           N  
ATOM   1404  CA  ASP A  98       8.442  -3.900   9.389  1.00  0.92           C  
ATOM   1405  C   ASP A  98       8.412  -4.274  10.871  1.00  0.92           C  
ATOM   1406  O   ASP A  98       7.537  -3.800  11.584  1.00  0.92           O  
ATOM   1407  CB  ASP A  98       9.394  -2.729   9.130  1.00  0.92           C  
ATOM   1408  CG  ASP A  98       9.693  -2.518   7.638  1.00  0.92           C  
ATOM   1409  OD1 ASP A  98       9.413  -3.397   6.858  1.00  0.92           O  
ATOM   1410  OD2 ASP A  98      10.232  -1.483   7.303  1.00  0.92           O  
ATOM   1411  H   ASP A  98       6.772  -2.608   8.964  1.00  0.92           H  
ATOM   1412  HA  ASP A  98       8.775  -4.741   8.788  1.00  0.92           H  
ATOM   1413 1HB  ASP A  98       8.939  -1.813   9.513  1.00  0.92           H  
ATOM   1414 2HB  ASP A  98      10.332  -2.872   9.663  1.00  0.92           H  
ATOM   1415  N   PRO A  99       9.339  -5.082  11.393  1.00  0.87           N  
ATOM   1416  CA  PRO A  99       9.500  -5.358  12.824  1.00  0.87           C  
ATOM   1417  C   PRO A  99       9.547  -4.078  13.663  1.00  0.87           C  
ATOM   1418  O   PRO A  99       9.042  -4.030  14.785  1.00  0.87           O  
ATOM   1419  CB  PRO A  99      10.844  -6.068  12.842  1.00  0.87           C  
ATOM   1420  CG  PRO A  99      10.913  -6.773  11.491  1.00  0.87           C  
ATOM   1421  CD  PRO A  99      10.277  -5.814  10.518  1.00  0.87           C  
ATOM   1422  HA  PRO A  99       8.704  -6.021  13.178  1.00  0.87           H  
ATOM   1423 1HB  PRO A  99      11.658  -5.343  12.995  1.00  0.87           H  
ATOM   1424 2HB  PRO A  99      10.874  -6.763  13.693  1.00  0.87           H  
ATOM   1425 1HG  PRO A  99      11.962  -7.011  11.254  1.00  0.87           H  
ATOM   1426 2HG  PRO A  99      10.382  -7.730  11.533  1.00  0.87           H  
ATOM   1427 1HD  PRO A  99      11.024  -5.142  10.073  1.00  0.87           H  
ATOM   1428 2HD  PRO A  99       9.735  -6.406   9.765  1.00  0.87           H  
ATOM   1429  N   ASP A 100      10.098  -3.011  13.079  1.00  0.84           N  
ATOM   1430  CA  ASP A 100      10.240  -1.703  13.719  1.00  0.84           C  
ATOM   1431  C   ASP A 100       8.890  -1.070  14.062  1.00  0.84           C  
ATOM   1432  O   ASP A 100       8.798  -0.199  14.929  1.00  0.84           O  
ATOM   1433  CB  ASP A 100      11.004  -0.745  12.797  1.00  0.84           C  
ATOM   1434  CG  ASP A 100      12.496  -1.087  12.635  1.00  0.84           C  
ATOM   1435  OD1 ASP A 100      12.995  -1.905  13.372  1.00  0.84           O  
ATOM   1436  OD2 ASP A 100      13.115  -0.519  11.769  1.00  0.84           O  
ATOM   1437  H   ASP A 100      10.475  -3.112  12.150  1.00  0.84           H  
ATOM   1438  HA  ASP A 100      10.807  -1.834  14.638  1.00  0.84           H  
ATOM   1439 1HB  ASP A 100      10.538  -0.750  11.809  1.00  0.84           H  
ATOM   1440 2HB  ASP A 100      10.921   0.270  13.185  1.00  0.84           H  
ATOM   1441  N   GLN A 101       7.859  -1.485  13.333  1.00  0.82           N  
ATOM   1442  CA  GLN A 101       6.503  -0.979  13.440  1.00  0.82           C  
ATOM   1443  C   GLN A 101       5.638  -1.830  14.366  1.00  0.82           C  
ATOM   1444  O   GLN A 101       4.434  -1.577  14.504  1.00  0.82           O  
ATOM   1445  CB  GLN A 101       5.907  -0.899  12.034  1.00  0.82           C  
ATOM   1446  CG  GLN A 101       6.602   0.136  11.157  1.00  0.82           C  
ATOM   1447  CD  GLN A 101       6.148   0.169   9.695  1.00  0.82           C  
ATOM   1448  OE1 GLN A 101       6.194  -0.864   9.013  1.00  0.82           O  
ATOM   1449  NE2 GLN A 101       5.749   1.337   9.170  1.00  0.82           N  
ATOM   1450  H   GLN A 101       7.996  -2.240  12.668  1.00  0.82           H  
ATOM   1451  HA  GLN A 101       6.541   0.030  13.852  1.00  0.82           H  
ATOM   1452 1HB  GLN A 101       6.029  -1.857  11.549  1.00  0.82           H  
ATOM   1453 2HB  GLN A 101       4.852  -0.711  12.074  1.00  0.82           H  
ATOM   1454 1HG  GLN A 101       6.400   1.104  11.591  1.00  0.82           H  
ATOM   1455 2HG  GLN A 101       7.669  -0.069  11.174  1.00  0.82           H  
ATOM   1456 1HE2 GLN A 101       5.485   1.359   8.202  1.00  0.82           H  
ATOM   1457 2HE2 GLN A 101       5.711   2.220   9.694  1.00  0.82           H  
ATOM   1458  N   VAL A 102       6.234  -2.851  15.002  1.00  0.82           N  
ATOM   1459  CA  VAL A 102       5.455  -3.692  15.897  1.00  0.82           C  
ATOM   1460  C   VAL A 102       5.912  -3.521  17.330  1.00  0.82           C  
ATOM   1461  O   VAL A 102       7.077  -3.784  17.643  1.00  0.82           O  
ATOM   1462  CB  VAL A 102       5.645  -5.183  15.580  1.00  0.82           C  
ATOM   1463  CG1 VAL A 102       4.792  -6.049  16.536  1.00  0.82           C  
ATOM   1464  CG2 VAL A 102       5.345  -5.453  14.183  1.00  0.82           C  
ATOM   1465  H   VAL A 102       7.224  -3.056  14.866  1.00  0.82           H  
ATOM   1466  HA  VAL A 102       4.403  -3.428  15.817  1.00  0.82           H  
ATOM   1467  HB  VAL A 102       6.689  -5.451  15.762  1.00  0.82           H  
ATOM   1468 1HG1 VAL A 102       4.964  -7.102  16.316  1.00  0.82           H  
ATOM   1469 2HG1 VAL A 102       5.072  -5.847  17.569  1.00  0.82           H  
ATOM   1470 3HG1 VAL A 102       3.739  -5.816  16.395  1.00  0.82           H  
ATOM   1471 1HG2 VAL A 102       5.501  -6.503  14.000  1.00  0.82           H  
ATOM   1472 2HG2 VAL A 102       4.349  -5.202  13.987  1.00  0.82           H  
ATOM   1473 3HG2 VAL A 102       6.007  -4.859  13.549  1.00  0.82           H  
ATOM   1474  N   LEU A 103       5.001  -3.117  18.200  1.00  0.85           N  
ATOM   1475  CA  LEU A 103       5.327  -3.017  19.610  1.00  0.85           C  
ATOM   1476  C   LEU A 103       4.680  -4.178  20.305  1.00  0.85           C  
ATOM   1477  O   LEU A 103       3.566  -4.571  19.947  1.00  0.85           O  
ATOM   1478  CB  LEU A 103       4.825  -1.723  20.246  1.00  0.85           C  
ATOM   1479  CG  LEU A 103       5.341  -0.456  19.690  1.00  0.85           C  
ATOM   1480  CD1 LEU A 103       4.711   0.660  20.446  1.00  0.85           C  
ATOM   1481  CD2 LEU A 103       6.852  -0.421  19.812  1.00  0.85           C  
ATOM   1482  H   LEU A 103       4.059  -2.903  17.867  1.00  0.85           H  
ATOM   1483  HA  LEU A 103       6.406  -3.090  19.746  1.00  0.85           H  
ATOM   1484 1HB  LEU A 103       3.747  -1.698  20.154  1.00  0.85           H  
ATOM   1485 2HB  LEU A 103       5.071  -1.748  21.310  1.00  0.85           H  
ATOM   1486  HG  LEU A 103       5.057  -0.364  18.640  1.00  0.85           H  
ATOM   1487 1HD1 LEU A 103       5.083   1.563  20.056  1.00  0.85           H  
ATOM   1488 2HD1 LEU A 103       3.632   0.625  20.341  1.00  0.85           H  
ATOM   1489 3HD1 LEU A 103       4.975   0.588  21.501  1.00  0.85           H  
ATOM   1490 1HD2 LEU A 103       7.229   0.523  19.413  1.00  0.85           H  
ATOM   1491 2HD2 LEU A 103       7.127  -0.508  20.862  1.00  0.85           H  
ATOM   1492 3HD2 LEU A 103       7.287  -1.251  19.252  1.00  0.85           H  
ATOM   1493  N   LEU A 104       5.332  -4.718  21.312  1.00  0.90           N  
ATOM   1494  CA  LEU A 104       4.695  -5.780  22.051  1.00  0.90           C  
ATOM   1495  C   LEU A 104       4.234  -5.209  23.374  1.00  0.90           C  
ATOM   1496  O   LEU A 104       4.900  -4.348  23.953  1.00  0.90           O  
ATOM   1497  CB  LEU A 104       5.679  -6.902  22.261  1.00  0.90           C  
ATOM   1498  CG  LEU A 104       6.332  -7.408  21.022  1.00  0.90           C  
ATOM   1499  CD1 LEU A 104       7.352  -8.409  21.390  1.00  0.90           C  
ATOM   1500  CD2 LEU A 104       5.312  -7.994  20.107  1.00  0.90           C  
ATOM   1501  H   LEU A 104       6.272  -4.423  21.584  1.00  0.90           H  
ATOM   1502  HA  LEU A 104       3.835  -6.155  21.506  1.00  0.90           H  
ATOM   1503 1HB  LEU A 104       6.426  -6.600  22.971  1.00  0.90           H  
ATOM   1504 2HB  LEU A 104       5.123  -7.739  22.667  1.00  0.90           H  
ATOM   1505  HG  LEU A 104       6.827  -6.590  20.528  1.00  0.90           H  
ATOM   1506 1HD1 LEU A 104       7.836  -8.765  20.501  1.00  0.90           H  
ATOM   1507 2HD1 LEU A 104       8.078  -7.958  22.026  1.00  0.90           H  
ATOM   1508 3HD1 LEU A 104       6.891  -9.221  21.905  1.00  0.90           H  
ATOM   1509 1HD2 LEU A 104       5.814  -8.345  19.213  1.00  0.90           H  
ATOM   1510 2HD2 LEU A 104       4.807  -8.825  20.600  1.00  0.90           H  
ATOM   1511 3HD2 LEU A 104       4.582  -7.235  19.842  1.00  0.90           H  
ATOM   1512  N   THR A 105       3.090  -5.660  23.836  1.00  0.95           N  
ATOM   1513  CA  THR A 105       2.571  -5.197  25.109  1.00  0.95           C  
ATOM   1514  C   THR A 105       2.155  -6.402  25.916  1.00  0.95           C  
ATOM   1515  O   THR A 105       2.239  -7.538  25.442  1.00  0.95           O  
ATOM   1516  CB  THR A 105       1.357  -4.266  24.954  1.00  0.95           C  
ATOM   1517  OG1 THR A 105       0.218  -5.045  24.535  1.00  0.95           O  
ATOM   1518  CG2 THR A 105       1.650  -3.169  23.902  1.00  0.95           C  
ATOM   1519  H   THR A 105       2.590  -6.358  23.292  1.00  0.95           H  
ATOM   1520  HA  THR A 105       3.355  -4.674  25.657  1.00  0.95           H  
ATOM   1521  HB  THR A 105       1.138  -3.796  25.912  1.00  0.95           H  
ATOM   1522  HG1 THR A 105      -0.615  -4.576  24.772  1.00  0.95           H  
ATOM   1523 1HG2 THR A 105       0.805  -2.517  23.808  1.00  0.95           H  
ATOM   1524 2HG2 THR A 105       2.514  -2.586  24.223  1.00  0.95           H  
ATOM   1525 3HG2 THR A 105       1.858  -3.628  22.934  1.00  0.95           H  
ATOM   1526  N   SER A 106       1.663  -6.165  27.125  1.00  1.01           N  
ATOM   1527  CA  SER A 106       1.165  -7.245  27.960  1.00  1.01           C  
ATOM   1528  C   SER A 106      -0.302  -7.580  27.658  1.00  1.01           C  
ATOM   1529  O   SER A 106      -0.946  -8.330  28.396  1.00  1.01           O  
ATOM   1530  CB  SER A 106       1.366  -6.932  29.430  1.00  1.01           C  
ATOM   1531  OG  SER A 106       0.634  -5.816  29.813  1.00  1.01           O  
ATOM   1532  H   SER A 106       1.641  -5.216  27.494  1.00  1.01           H  
ATOM   1533  HA  SER A 106       1.757  -8.116  27.732  1.00  1.01           H  
ATOM   1534 1HB  SER A 106       1.062  -7.794  30.022  1.00  1.01           H  
ATOM   1535 2HB  SER A 106       2.423  -6.759  29.621  1.00  1.01           H  
ATOM   1536  HG  SER A 106       0.991  -5.092  29.277  1.00  1.01           H  
ATOM   1537  N   GLY A 107      -0.864  -6.945  26.623  1.00  1.07           N  
ATOM   1538  CA  GLY A 107      -2.244  -7.162  26.242  1.00  1.07           C  
ATOM   1539  C   GLY A 107      -2.832  -5.919  25.589  1.00  1.07           C  
ATOM   1540  O   GLY A 107      -2.237  -4.829  25.625  1.00  1.07           O  
ATOM   1541  H   GLY A 107      -0.308  -6.327  26.041  1.00  1.07           H  
ATOM   1542 1HA  GLY A 107      -2.299  -8.004  25.549  1.00  1.07           H  
ATOM   1543 2HA  GLY A 107      -2.829  -7.430  27.121  1.00  1.07           H  
ATOM   1544  N   THR A 108      -4.034  -6.077  25.048  1.00  1.11           N  
ATOM   1545  CA  THR A 108      -4.740  -4.999  24.369  1.00  1.11           C  
ATOM   1546  C   THR A 108      -4.996  -3.824  25.296  1.00  1.11           C  
ATOM   1547  O   THR A 108      -4.879  -2.673  24.890  1.00  1.11           O  
ATOM   1548  CB  THR A 108      -6.079  -5.481  23.805  1.00  1.11           C  
ATOM   1549  OG1 THR A 108      -5.852  -6.511  22.842  1.00  1.11           O  
ATOM   1550  CG2 THR A 108      -6.802  -4.323  23.139  1.00  1.11           C  
ATOM   1551  H   THR A 108      -4.462  -6.993  25.081  1.00  1.11           H  
ATOM   1552  HA  THR A 108      -4.123  -4.652  23.539  1.00  1.11           H  
ATOM   1553  HB  THR A 108      -6.698  -5.872  24.610  1.00  1.11           H  
ATOM   1554  HG1 THR A 108      -6.672  -6.663  22.353  1.00  1.11           H  
ATOM   1555 1HG2 THR A 108      -7.752  -4.674  22.745  1.00  1.11           H  
ATOM   1556 2HG2 THR A 108      -6.982  -3.539  23.870  1.00  1.11           H  
ATOM   1557 3HG2 THR A 108      -6.202  -3.933  22.330  1.00  1.11           H  
ATOM   1558  N   SER A 109      -5.367  -4.110  26.539  1.00  1.13           N  
ATOM   1559  CA  SER A 109      -5.690  -3.045  27.472  1.00  1.13           C  
ATOM   1560  C   SER A 109      -4.492  -2.126  27.703  1.00  1.13           C  
ATOM   1561  O   SER A 109      -4.626  -0.902  27.689  1.00  1.13           O  
ATOM   1562  CB  SER A 109      -6.112  -3.661  28.782  1.00  1.13           C  
ATOM   1563  OG  SER A 109      -7.284  -4.392  28.615  1.00  1.13           O  
ATOM   1564  H   SER A 109      -5.433  -5.075  26.825  1.00  1.13           H  
ATOM   1565  HA  SER A 109      -6.511  -2.457  27.060  1.00  1.13           H  
ATOM   1566 1HB  SER A 109      -5.323  -4.313  29.151  1.00  1.13           H  
ATOM   1567 2HB  SER A 109      -6.260  -2.879  29.523  1.00  1.13           H  
ATOM   1568  HG  SER A 109      -7.565  -4.647  29.497  1.00  1.13           H  
ATOM   1569  N   GLN A 110      -3.303  -2.706  27.878  1.00  1.15           N  
ATOM   1570  CA  GLN A 110      -2.116  -1.885  28.089  1.00  1.15           C  
ATOM   1571  C   GLN A 110      -1.844  -1.078  26.829  1.00  1.15           C  
ATOM   1572  O   GLN A 110      -1.483   0.099  26.900  1.00  1.15           O  
ATOM   1573  CB  GLN A 110      -0.905  -2.730  28.478  1.00  1.15           C  
ATOM   1574  CG  GLN A 110       0.360  -1.915  28.831  1.00  1.15           C  
ATOM   1575  CD  GLN A 110       1.523  -2.809  29.281  1.00  1.15           C  
ATOM   1576  OE1 GLN A 110       1.857  -3.789  28.589  1.00  1.15           O  
ATOM   1577  NE2 GLN A 110       2.138  -2.533  30.434  1.00  1.15           N  
ATOM   1578  H   GLN A 110      -3.226  -3.714  27.861  1.00  1.15           H  
ATOM   1579  HA  GLN A 110      -2.313  -1.188  28.899  1.00  1.15           H  
ATOM   1580 1HB  GLN A 110      -1.156  -3.350  29.338  1.00  1.15           H  
ATOM   1581 2HB  GLN A 110      -0.662  -3.405  27.655  1.00  1.15           H  
ATOM   1582 1HG  GLN A 110       0.677  -1.351  27.952  1.00  1.15           H  
ATOM   1583 2HG  GLN A 110       0.117  -1.234  29.646  1.00  1.15           H  
ATOM   1584 1HE2 GLN A 110       2.890  -3.115  30.750  1.00  1.15           H  
ATOM   1585 2HE2 GLN A 110       1.874  -1.745  31.029  1.00  1.15           H  
ATOM   1586  N   ALA A 111      -2.022  -1.716  25.666  1.00  1.16           N  
ATOM   1587  CA  ALA A 111      -1.811  -1.044  24.394  1.00  1.16           C  
ATOM   1588  C   ALA A 111      -2.751   0.152  24.246  1.00  1.16           C  
ATOM   1589  O   ALA A 111      -2.332   1.224  23.802  1.00  1.16           O  
ATOM   1590  CB  ALA A 111      -2.038  -2.026  23.272  1.00  1.16           C  
ATOM   1591  H   ALA A 111      -2.304  -2.697  25.667  1.00  1.16           H  
ATOM   1592  HA  ALA A 111      -0.786  -0.677  24.363  1.00  1.16           H  
ATOM   1593 1HB  ALA A 111      -1.877  -1.549  22.326  1.00  1.16           H  
ATOM   1594 2HB  ALA A 111      -1.371  -2.871  23.369  1.00  1.16           H  
ATOM   1595 3HB  ALA A 111      -3.035  -2.375  23.333  1.00  1.16           H  
ATOM   1596  N   LEU A 112      -4.009  -0.007  24.668  1.00  1.17           N  
ATOM   1597  CA  LEU A 112      -4.957   1.095  24.612  1.00  1.17           C  
ATOM   1598  C   LEU A 112      -4.574   2.204  25.583  1.00  1.17           C  
ATOM   1599  O   LEU A 112      -4.677   3.381  25.239  1.00  1.17           O  
ATOM   1600  CB  LEU A 112      -6.377   0.605  24.864  1.00  1.17           C  
ATOM   1601  CG  LEU A 112      -7.001  -0.215  23.772  1.00  1.17           C  
ATOM   1602  CD1 LEU A 112      -8.341  -0.752  24.258  1.00  1.17           C  
ATOM   1603  CD2 LEU A 112      -7.164   0.660  22.536  1.00  1.17           C  
ATOM   1604  H   LEU A 112      -4.313  -0.918  25.009  1.00  1.17           H  
ATOM   1605  HA  LEU A 112      -4.931   1.507  23.606  1.00  1.17           H  
ATOM   1606 1HB  LEU A 112      -6.338  -0.042  25.727  1.00  1.17           H  
ATOM   1607 2HB  LEU A 112      -7.024   1.452  25.086  1.00  1.17           H  
ATOM   1608  HG  LEU A 112      -6.361  -1.061  23.543  1.00  1.17           H  
ATOM   1609 1HD1 LEU A 112      -8.800  -1.359  23.474  1.00  1.17           H  
ATOM   1610 2HD1 LEU A 112      -8.183  -1.370  25.145  1.00  1.17           H  
ATOM   1611 3HD1 LEU A 112      -8.999   0.081  24.505  1.00  1.17           H  
ATOM   1612 1HD2 LEU A 112      -7.601   0.080  21.736  1.00  1.17           H  
ATOM   1613 2HD2 LEU A 112      -7.806   1.504  22.766  1.00  1.17           H  
ATOM   1614 3HD2 LEU A 112      -6.192   1.025  22.223  1.00  1.17           H  
ATOM   1615  N   TYR A 113      -4.085   1.855  26.784  1.00  1.20           N  
ATOM   1616  CA  TYR A 113      -3.609   2.891  27.706  1.00  1.20           C  
ATOM   1617  C   TYR A 113      -2.467   3.664  27.072  1.00  1.20           C  
ATOM   1618  O   TYR A 113      -2.396   4.895  27.157  1.00  1.20           O  
ATOM   1619  CB  TYR A 113      -3.101   2.296  29.031  1.00  1.20           C  
ATOM   1620  CG  TYR A 113      -4.108   2.109  30.167  1.00  1.20           C  
ATOM   1621  CD1 TYR A 113      -4.427   0.846  30.637  1.00  1.20           C  
ATOM   1622  CD2 TYR A 113      -4.663   3.232  30.778  1.00  1.20           C  
ATOM   1623  CE1 TYR A 113      -5.304   0.706  31.704  1.00  1.20           C  
ATOM   1624  CE2 TYR A 113      -5.545   3.099  31.841  1.00  1.20           C  
ATOM   1625  CZ  TYR A 113      -5.866   1.842  32.309  1.00  1.20           C  
ATOM   1626  OH  TYR A 113      -6.741   1.671  33.369  1.00  1.20           O  
ATOM   1627  H   TYR A 113      -4.048   0.870  27.054  1.00  1.20           H  
ATOM   1628  HA  TYR A 113      -4.415   3.592  27.906  1.00  1.20           H  
ATOM   1629 1HB  TYR A 113      -2.671   1.321  28.822  1.00  1.20           H  
ATOM   1630 2HB  TYR A 113      -2.292   2.912  29.403  1.00  1.20           H  
ATOM   1631  HD1 TYR A 113      -3.989  -0.035  30.173  1.00  1.20           H  
ATOM   1632  HD2 TYR A 113      -4.404   4.222  30.417  1.00  1.20           H  
ATOM   1633  HE1 TYR A 113      -5.555  -0.286  32.072  1.00  1.20           H  
ATOM   1634  HE2 TYR A 113      -5.974   3.981  32.309  1.00  1.20           H  
ATOM   1635  HH  TYR A 113      -7.362   2.440  33.466  1.00  1.20           H  
ATOM   1636  N   LEU A 114      -1.582   2.940  26.396  1.00  1.24           N  
ATOM   1637  CA  LEU A 114      -0.424   3.554  25.791  1.00  1.24           C  
ATOM   1638  C   LEU A 114      -0.830   4.503  24.667  1.00  1.24           C  
ATOM   1639  O   LEU A 114      -0.358   5.645  24.627  1.00  1.24           O  
ATOM   1640  CB  LEU A 114       0.524   2.469  25.298  1.00  1.24           C  
ATOM   1641  CG  LEU A 114       1.755   2.954  24.715  1.00  1.24           C  
ATOM   1642  CD1 LEU A 114       2.433   3.754  25.751  1.00  1.24           C  
ATOM   1643  CD2 LEU A 114       2.601   1.759  24.255  1.00  1.24           C  
ATOM   1644  H   LEU A 114      -1.687   1.926  26.353  1.00  1.24           H  
ATOM   1645  HA  LEU A 114       0.093   4.125  26.558  1.00  1.24           H  
ATOM   1646 1HB  LEU A 114       0.773   1.817  26.136  1.00  1.24           H  
ATOM   1647 2HB  LEU A 114       0.011   1.876  24.545  1.00  1.24           H  
ATOM   1648  HG  LEU A 114       1.555   3.596  23.909  1.00  1.24           H  
ATOM   1649 1HD1 LEU A 114       3.343   4.147  25.365  1.00  1.24           H  
ATOM   1650 2HD1 LEU A 114       1.797   4.583  26.055  1.00  1.24           H  
ATOM   1651 3HD1 LEU A 114       2.637   3.129  26.609  1.00  1.24           H  
ATOM   1652 1HD2 LEU A 114       3.538   2.102  23.846  1.00  1.24           H  
ATOM   1653 2HD2 LEU A 114       2.802   1.114  25.110  1.00  1.24           H  
ATOM   1654 3HD2 LEU A 114       2.054   1.199  23.495  1.00  1.24           H  
ATOM   1655  N   LEU A 115      -1.732   4.062  23.785  1.00  1.28           N  
ATOM   1656  CA  LEU A 115      -2.229   4.917  22.710  1.00  1.28           C  
ATOM   1657  C   LEU A 115      -2.986   6.112  23.235  1.00  1.28           C  
ATOM   1658  O   LEU A 115      -2.788   7.244  22.790  1.00  1.28           O  
ATOM   1659  CB  LEU A 115      -3.186   4.117  21.832  1.00  1.28           C  
ATOM   1660  CG  LEU A 115      -2.568   3.110  20.947  1.00  1.28           C  
ATOM   1661  CD1 LEU A 115      -3.599   2.221  20.422  1.00  1.28           C  
ATOM   1662  CD2 LEU A 115      -1.951   3.827  19.795  1.00  1.28           C  
ATOM   1663  H   LEU A 115      -2.074   3.103  23.863  1.00  1.28           H  
ATOM   1664  HA  LEU A 115      -1.390   5.269  22.124  1.00  1.28           H  
ATOM   1665 1HB  LEU A 115      -3.886   3.592  22.485  1.00  1.28           H  
ATOM   1666 2HB  LEU A 115      -3.753   4.811  21.213  1.00  1.28           H  
ATOM   1667  HG  LEU A 115      -1.823   2.537  21.503  1.00  1.28           H  
ATOM   1668 1HD1 LEU A 115      -3.147   1.507  19.766  1.00  1.28           H  
ATOM   1669 2HD1 LEU A 115      -4.078   1.711  21.246  1.00  1.28           H  
ATOM   1670 3HD1 LEU A 115      -4.325   2.809  19.880  1.00  1.28           H  
ATOM   1671 1HD2 LEU A 115      -1.484   3.150  19.124  1.00  1.28           H  
ATOM   1672 2HD2 LEU A 115      -2.727   4.374  19.267  1.00  1.28           H  
ATOM   1673 3HD2 LEU A 115      -1.233   4.498  20.159  1.00  1.28           H  
ATOM   1674  N   ALA A 116      -3.841   5.874  24.217  1.00  1.33           N  
ATOM   1675  CA  ALA A 116      -4.640   6.939  24.763  1.00  1.33           C  
ATOM   1676  C   ALA A 116      -3.762   8.016  25.378  1.00  1.33           C  
ATOM   1677  O   ALA A 116      -4.012   9.195  25.162  1.00  1.33           O  
ATOM   1678  CB  ALA A 116      -5.611   6.370  25.768  1.00  1.33           C  
ATOM   1679  H   ALA A 116      -3.970   4.932  24.576  1.00  1.33           H  
ATOM   1680  HA  ALA A 116      -5.199   7.394  23.954  1.00  1.33           H  
ATOM   1681 1HB  ALA A 116      -6.236   7.153  26.175  1.00  1.33           H  
ATOM   1682 2HB  ALA A 116      -6.236   5.619  25.288  1.00  1.33           H  
ATOM   1683 3HB  ALA A 116      -5.043   5.901  26.567  1.00  1.33           H  
ATOM   1684  N   THR A 117      -2.671   7.649  26.053  1.00  1.39           N  
ATOM   1685  CA  THR A 117      -1.859   8.703  26.647  1.00  1.39           C  
ATOM   1686  C   THR A 117      -0.876   9.294  25.649  1.00  1.39           C  
ATOM   1687  O   THR A 117      -0.630  10.494  25.653  1.00  1.39           O  
ATOM   1688  CB  THR A 117      -1.069   8.194  27.883  1.00  1.39           C  
ATOM   1689  OG1 THR A 117      -0.568   9.311  28.609  1.00  1.39           O  
ATOM   1690  CG2 THR A 117       0.138   7.305  27.513  1.00  1.39           C  
ATOM   1691  H   THR A 117      -2.458   6.663  26.221  1.00  1.39           H  
ATOM   1692  HA  THR A 117      -2.521   9.502  26.978  1.00  1.39           H  
ATOM   1693  HB  THR A 117      -1.744   7.636  28.508  1.00  1.39           H  
ATOM   1694  HG1 THR A 117      -1.087   9.421  29.443  1.00  1.39           H  
ATOM   1695 1HG2 THR A 117       0.636   6.984  28.409  1.00  1.39           H  
ATOM   1696 2HG2 THR A 117      -0.212   6.443  26.976  1.00  1.39           H  
ATOM   1697 3HG2 THR A 117       0.853   7.848  26.913  1.00  1.39           H  
ATOM   1698  N   SER A 118      -0.336   8.475  24.763  1.00  1.44           N  
ATOM   1699  CA  SER A 118       0.691   8.948  23.871  1.00  1.44           C  
ATOM   1700  C   SER A 118       0.156   9.845  22.781  1.00  1.44           C  
ATOM   1701  O   SER A 118       0.846  10.752  22.318  1.00  1.44           O  
ATOM   1702  CB  SER A 118       1.337   7.794  23.200  1.00  1.44           C  
ATOM   1703  OG  SER A 118       1.963   6.970  24.122  1.00  1.44           O  
ATOM   1704  H   SER A 118      -0.581   7.487  24.749  1.00  1.44           H  
ATOM   1705  HA  SER A 118       1.434   9.479  24.459  1.00  1.44           H  
ATOM   1706 1HB  SER A 118       0.573   7.240  22.674  1.00  1.44           H  
ATOM   1707 2HB  SER A 118       2.055   8.146  22.466  1.00  1.44           H  
ATOM   1708  HG  SER A 118       1.217   6.533  24.600  1.00  1.44           H  
ATOM   1709  N   LEU A 119      -1.044   9.523  22.309  1.00  1.50           N  
ATOM   1710  CA  LEU A 119      -1.581  10.223  21.173  1.00  1.50           C  
ATOM   1711  C   LEU A 119      -2.679  11.245  21.521  1.00  1.50           C  
ATOM   1712  O   LEU A 119      -2.858  12.222  20.775  1.00  1.50           O  
ATOM   1713  CB  LEU A 119      -2.084   9.160  20.202  1.00  1.50           C  
ATOM   1714  CG  LEU A 119      -0.984   8.105  19.815  1.00  1.50           C  
ATOM   1715  CD1 LEU A 119      -1.539   7.135  18.881  1.00  1.50           C  
ATOM   1716  CD2 LEU A 119       0.217   8.762  19.244  1.00  1.50           C  
ATOM   1717  H   LEU A 119      -1.581   8.760  22.711  1.00  1.50           H  
ATOM   1718  HA  LEU A 119      -0.766  10.754  20.698  1.00  1.50           H  
ATOM   1719 1HB  LEU A 119      -2.915   8.629  20.663  1.00  1.50           H  
ATOM   1720 2HB  LEU A 119      -2.438   9.634  19.300  1.00  1.50           H  
ATOM   1721  HG  LEU A 119      -0.703   7.566  20.713  1.00  1.50           H  
ATOM   1722 1HD1 LEU A 119      -0.791   6.383  18.635  1.00  1.50           H  
ATOM   1723 2HD1 LEU A 119      -2.411   6.666  19.330  1.00  1.50           H  
ATOM   1724 3HD1 LEU A 119      -1.818   7.668  17.998  1.00  1.50           H  
ATOM   1725 1HD2 LEU A 119       0.967   8.005  19.011  1.00  1.50           H  
ATOM   1726 2HD2 LEU A 119      -0.055   9.280  18.348  1.00  1.50           H  
ATOM   1727 3HD2 LEU A 119       0.614   9.464  19.961  1.00  1.50           H  
ATOM   1728  N   ALA A 120      -3.444  11.025  22.612  1.00  1.54           N  
ATOM   1729  CA  ALA A 120      -4.551  11.921  22.953  1.00  1.54           C  
ATOM   1730  C   ALA A 120      -4.244  12.802  24.171  1.00  1.54           C  
ATOM   1731  O   ALA A 120      -3.802  12.323  25.215  1.00  1.54           O  
ATOM   1732  CB  ALA A 120      -5.797  11.104  23.221  1.00  1.54           C  
ATOM   1733  H   ALA A 120      -3.288  10.233  23.238  1.00  1.54           H  
ATOM   1734  HA  ALA A 120      -4.734  12.583  22.105  1.00  1.54           H  
ATOM   1735 1HB  ALA A 120      -6.620  11.778  23.433  1.00  1.54           H  
ATOM   1736 2HB  ALA A 120      -6.030  10.511  22.352  1.00  1.54           H  
ATOM   1737 3HB  ALA A 120      -5.644  10.460  24.053  1.00  1.54           H  
ATOM   1738  N   ALA A 121      -4.506  14.094  24.047  1.00  1.53           N  
ATOM   1739  CA  ALA A 121      -4.310  15.022  25.150  1.00  1.53           C  
ATOM   1740  C   ALA A 121      -5.590  15.037  25.996  1.00  1.53           C  
ATOM   1741  O   ALA A 121      -6.659  14.732  25.474  1.00  1.53           O  
ATOM   1742  CB  ALA A 121      -3.960  16.409  24.627  1.00  1.53           C  
ATOM   1743  H   ALA A 121      -4.885  14.460  23.169  1.00  1.53           H  
ATOM   1744  HA  ALA A 121      -3.478  14.653  25.744  1.00  1.53           H  
ATOM   1745 1HB  ALA A 121      -3.794  17.100  25.433  1.00  1.53           H  
ATOM   1746 2HB  ALA A 121      -3.060  16.339  24.033  1.00  1.53           H  
ATOM   1747 3HB  ALA A 121      -4.777  16.775  24.005  1.00  1.53           H  
ATOM   1748  N   PRO A 122      -5.565  15.442  27.276  1.00  1.46           N  
ATOM   1749  CA  PRO A 122      -6.734  15.567  28.148  1.00  1.46           C  
ATOM   1750  C   PRO A 122      -7.863  16.433  27.570  1.00  1.46           C  
ATOM   1751  O   PRO A 122      -9.020  16.290  27.953  1.00  1.46           O  
ATOM   1752  CB  PRO A 122      -6.140  16.228  29.393  1.00  1.46           C  
ATOM   1753  CG  PRO A 122      -4.704  15.793  29.402  1.00  1.46           C  
ATOM   1754  CD  PRO A 122      -4.287  15.761  27.953  1.00  1.46           C  
ATOM   1755  HA  PRO A 122      -7.112  14.560  28.390  1.00  1.46           H  
ATOM   1756 1HB  PRO A 122      -6.266  17.319  29.335  1.00  1.46           H  
ATOM   1757 2HB  PRO A 122      -6.689  15.888  30.287  1.00  1.46           H  
ATOM   1758 1HG  PRO A 122      -4.095  16.482  30.008  1.00  1.46           H  
ATOM   1759 2HG  PRO A 122      -4.641  14.805  29.878  1.00  1.46           H  
ATOM   1760 1HD  PRO A 122      -3.901  16.739  27.657  1.00  1.46           H  
ATOM   1761 2HD  PRO A 122      -3.552  14.969  27.834  1.00  1.46           H  
ATOM   1762  N   GLY A 123      -7.543  17.356  26.667  1.00  1.33           N  
ATOM   1763  CA  GLY A 123      -8.578  18.205  26.091  1.00  1.33           C  
ATOM   1764  C   GLY A 123      -9.226  17.601  24.834  1.00  1.33           C  
ATOM   1765  O   GLY A 123     -10.071  18.249  24.211  1.00  1.33           O  
ATOM   1766  H   GLY A 123      -6.591  17.470  26.356  1.00  1.33           H  
ATOM   1767 1HA  GLY A 123      -9.348  18.393  26.840  1.00  1.33           H  
ATOM   1768 2HA  GLY A 123      -8.145  19.173  25.840  1.00  1.33           H  
ATOM   1769  N   ASP A 124      -8.824  16.380  24.457  1.00  1.17           N  
ATOM   1770  CA  ASP A 124      -9.299  15.720  23.238  1.00  1.17           C  
ATOM   1771  C   ASP A 124     -10.480  14.754  23.431  1.00  1.17           C  
ATOM   1772  O   ASP A 124     -10.769  14.298  24.549  1.00  1.17           O  
ATOM   1773  CB  ASP A 124      -8.157  14.962  22.593  1.00  1.17           C  
ATOM   1774  CG  ASP A 124      -6.992  15.897  22.118  1.00  1.17           C  
ATOM   1775  OD1 ASP A 124      -7.226  17.054  21.867  1.00  1.17           O  
ATOM   1776  OD2 ASP A 124      -5.862  15.442  22.063  1.00  1.17           O  
ATOM   1777  H   ASP A 124      -8.136  15.883  25.020  1.00  1.17           H  
ATOM   1778  HA  ASP A 124      -9.626  16.497  22.545  1.00  1.17           H  
ATOM   1779 1HB  ASP A 124      -7.766  14.202  23.269  1.00  1.17           H  
ATOM   1780 2HB  ASP A 124      -8.559  14.455  21.721  1.00  1.17           H  
ATOM   1781  N   THR A 125     -11.124  14.420  22.300  1.00  1.01           N  
ATOM   1782  CA  THR A 125     -12.263  13.502  22.245  1.00  1.01           C  
ATOM   1783  C   THR A 125     -11.963  12.184  21.495  1.00  1.01           C  
ATOM   1784  O   THR A 125     -11.237  12.148  20.488  1.00  1.01           O  
ATOM   1785  CB  THR A 125     -13.503  14.196  21.607  1.00  1.01           C  
ATOM   1786  OG1 THR A 125     -13.843  15.366  22.374  1.00  1.01           O  
ATOM   1787  CG2 THR A 125     -14.720  13.263  21.625  1.00  1.01           C  
ATOM   1788  H   THR A 125     -10.831  14.879  21.434  1.00  1.01           H  
ATOM   1789  HA  THR A 125     -12.525  13.239  23.266  1.00  1.01           H  
ATOM   1790  HB  THR A 125     -13.274  14.487  20.583  1.00  1.01           H  
ATOM   1791  HG1 THR A 125     -13.093  15.974  22.375  1.00  1.01           H  
ATOM   1792 1HG2 THR A 125     -15.577  13.771  21.186  1.00  1.01           H  
ATOM   1793 2HG2 THR A 125     -14.509  12.386  21.060  1.00  1.01           H  
ATOM   1794 3HG2 THR A 125     -14.954  12.980  22.653  1.00  1.01           H  
ATOM   1795  N   VAL A 126     -12.478  11.096  22.040  1.00  0.87           N  
ATOM   1796  CA  VAL A 126     -12.413   9.795  21.405  1.00  0.87           C  
ATOM   1797  C   VAL A 126     -13.818   9.369  21.012  1.00  0.87           C  
ATOM   1798  O   VAL A 126     -14.740   9.458  21.829  1.00  0.87           O  
ATOM   1799  CB  VAL A 126     -11.820   8.740  22.344  1.00  0.87           C  
ATOM   1800  CG1 VAL A 126     -11.816   7.385  21.653  1.00  0.87           C  
ATOM   1801  CG2 VAL A 126     -10.431   9.156  22.734  1.00  0.87           C  
ATOM   1802  H   VAL A 126     -12.991  11.192  22.912  1.00  0.87           H  
ATOM   1803  HA  VAL A 126     -11.794   9.864  20.515  1.00  0.87           H  
ATOM   1804  HB  VAL A 126     -12.439   8.656  23.240  1.00  0.87           H  
ATOM   1805 1HG1 VAL A 126     -11.399   6.636  22.317  1.00  0.87           H  
ATOM   1806 2HG1 VAL A 126     -12.821   7.106  21.390  1.00  0.87           H  
ATOM   1807 3HG1 VAL A 126     -11.223   7.450  20.752  1.00  0.87           H  
ATOM   1808 1HG2 VAL A 126     -10.010   8.410  23.403  1.00  0.87           H  
ATOM   1809 2HG2 VAL A 126      -9.824   9.237  21.837  1.00  0.87           H  
ATOM   1810 3HG2 VAL A 126     -10.467  10.120  23.235  1.00  0.87           H  
ATOM   1811  N   LEU A 127     -13.988   8.948  19.765  1.00  0.79           N  
ATOM   1812  CA  LEU A 127     -15.285   8.485  19.288  1.00  0.79           C  
ATOM   1813  C   LEU A 127     -15.332   6.983  19.305  1.00  0.79           C  
ATOM   1814  O   LEU A 127     -14.399   6.333  18.837  1.00  0.79           O  
ATOM   1815  CB  LEU A 127     -15.583   9.002  17.888  1.00  0.79           C  
ATOM   1816  CG  LEU A 127     -16.269  10.358  17.799  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127     -15.454  11.371  18.449  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127     -16.432  10.683  16.401  1.00  0.79           C  
ATOM   1819  H   LEU A 127     -13.173   8.916  19.151  1.00  0.79           H  
ATOM   1820  HA  LEU A 127     -16.047   8.868  19.954  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127     -14.640   9.093  17.363  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127     -16.186   8.268  17.370  1.00  0.79           H  
ATOM   1823  HG  LEU A 127     -17.243  10.330  18.299  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127     -15.936  12.344  18.373  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127     -15.337  11.105  19.478  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127     -14.507  11.401  17.970  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127     -16.888  11.658  16.298  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127     -15.464  10.686  15.942  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127     -17.049   9.941  15.949  1.00  0.79           H  
ATOM   1830  N   THR A 128     -16.385   6.422  19.877  1.00  0.74           N  
ATOM   1831  CA  THR A 128     -16.444   4.971  19.971  1.00  0.74           C  
ATOM   1832  C   THR A 128     -17.783   4.416  19.496  1.00  0.74           C  
ATOM   1833  O   THR A 128     -18.753   5.158  19.352  1.00  0.74           O  
ATOM   1834  CB  THR A 128     -16.147   4.516  21.427  1.00  0.74           C  
ATOM   1835  OG1 THR A 128     -17.185   4.882  22.341  1.00  0.74           O  
ATOM   1836  CG2 THR A 128     -14.900   5.222  21.966  1.00  0.74           C  
ATOM   1837  H   THR A 128     -17.124   7.017  20.259  1.00  0.74           H  
ATOM   1838  HA  THR A 128     -15.677   4.545  19.325  1.00  0.74           H  
ATOM   1839  HB  THR A 128     -15.990   3.453  21.437  1.00  0.74           H  
ATOM   1840  HG1 THR A 128     -18.086   4.616  22.040  1.00  0.74           H  
ATOM   1841 1HG2 THR A 128     -14.699   4.883  22.978  1.00  0.74           H  
ATOM   1842 2HG2 THR A 128     -14.068   5.015  21.357  1.00  0.74           H  
ATOM   1843 3HG2 THR A 128     -15.070   6.297  21.984  1.00  0.74           H  
ATOM   1844  N   GLU A 129     -17.846   3.107  19.293  1.00  0.74           N  
ATOM   1845  CA  GLU A 129     -19.108   2.466  18.931  1.00  0.74           C  
ATOM   1846  C   GLU A 129     -20.003   2.519  20.163  1.00  0.74           C  
ATOM   1847  O   GLU A 129     -19.493   2.456  21.280  1.00  0.74           O  
ATOM   1848  CB  GLU A 129     -18.862   1.021  18.441  1.00  0.74           C  
ATOM   1849  CG  GLU A 129     -18.079   0.981  17.140  1.00  0.74           C  
ATOM   1850  CD  GLU A 129     -17.781  -0.410  16.475  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129     -18.336  -0.703  15.418  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129     -16.930  -1.126  16.971  1.00  0.74           O  
ATOM   1853  H   GLU A 129     -17.009   2.546  19.404  1.00  0.74           H  
ATOM   1854  HA  GLU A 129     -19.588   3.036  18.131  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129     -18.324   0.449  19.183  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129     -19.819   0.527  18.277  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129     -18.647   1.579  16.482  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129     -17.131   1.478  17.328  1.00  0.74           H  
ATOM   1859  N   GLU A 130     -21.324   2.570  19.990  1.00  0.78           N  
ATOM   1860  CA  GLU A 130     -22.193   2.651  21.169  1.00  0.78           C  
ATOM   1861  C   GLU A 130     -21.980   1.510  22.148  1.00  0.78           C  
ATOM   1862  O   GLU A 130     -22.103   1.702  23.354  1.00  0.78           O  
ATOM   1863  CB  GLU A 130     -23.665   2.660  20.778  1.00  0.78           C  
ATOM   1864  CG  GLU A 130     -24.149   3.942  20.130  1.00  0.78           C  
ATOM   1865  CD  GLU A 130     -25.620   3.918  19.806  1.00  0.78           C  
ATOM   1866  OE1 GLU A 130     -26.236   2.904  20.020  1.00  0.78           O  
ATOM   1867  OE2 GLU A 130     -26.131   4.921  19.363  1.00  0.78           O  
ATOM   1868  H   GLU A 130     -21.712   2.626  19.055  1.00  0.78           H  
ATOM   1869  HA  GLU A 130     -21.966   3.581  21.690  1.00  0.78           H  
ATOM   1870 1HB  GLU A 130     -23.852   1.845  20.081  1.00  0.78           H  
ATOM   1871 2HB  GLU A 130     -24.263   2.468  21.658  1.00  0.78           H  
ATOM   1872 1HG  GLU A 130     -23.952   4.770  20.800  1.00  0.78           H  
ATOM   1873 2HG  GLU A 130     -23.581   4.101  19.229  1.00  0.78           H  
ATOM   1874  N   LEU A 131     -21.707   0.325  21.636  1.00  0.84           N  
ATOM   1875  CA  LEU A 131     -21.426  -0.813  22.487  1.00  0.84           C  
ATOM   1876  C   LEU A 131     -19.975  -1.231  22.271  1.00  0.84           C  
ATOM   1877  O   LEU A 131     -19.580  -1.559  21.156  1.00  0.84           O  
ATOM   1878  CB  LEU A 131     -22.426  -1.946  22.213  1.00  0.84           C  
ATOM   1879  CG  LEU A 131     -23.902  -1.623  22.544  1.00  0.84           C  
ATOM   1880  CD1 LEU A 131     -24.788  -2.759  22.075  1.00  0.84           C  
ATOM   1881  CD2 LEU A 131     -24.033  -1.446  24.079  1.00  0.84           C  
ATOM   1882  H   LEU A 131     -21.644   0.235  20.635  1.00  0.84           H  
ATOM   1883  HA  LEU A 131     -21.537  -0.513  23.526  1.00  0.84           H  
ATOM   1884 1HB  LEU A 131     -22.355  -2.249  21.167  1.00  0.84           H  
ATOM   1885 2HB  LEU A 131     -22.162  -2.770  22.833  1.00  0.84           H  
ATOM   1886  HG  LEU A 131     -24.213  -0.706  22.038  1.00  0.84           H  
ATOM   1887 1HD1 LEU A 131     -25.828  -2.545  22.320  1.00  0.84           H  
ATOM   1888 2HD1 LEU A 131     -24.688  -2.873  20.999  1.00  0.84           H  
ATOM   1889 3HD1 LEU A 131     -24.483  -3.676  22.571  1.00  0.84           H  
ATOM   1890 1HD2 LEU A 131     -25.064  -1.228  24.338  1.00  0.84           H  
ATOM   1891 2HD2 LEU A 131     -23.726  -2.365  24.580  1.00  0.84           H  
ATOM   1892 3HD2 LEU A 131     -23.392  -0.623  24.411  1.00  0.84           H  
ATOM   1893  N   CYS A 132     -19.166  -1.154  23.318  1.00  0.91           N  
ATOM   1894  CA  CYS A 132     -17.739  -1.481  23.223  1.00  0.91           C  
ATOM   1895  C   CYS A 132     -17.259  -2.303  24.386  1.00  0.91           C  
ATOM   1896  O   CYS A 132     -17.930  -2.405  25.401  1.00  0.91           O  
ATOM   1897  CB  CYS A 132     -16.854  -0.229  23.178  1.00  0.91           C  
ATOM   1898  SG  CYS A 132     -17.062   0.827  21.773  1.00  0.91           S  
ATOM   1899  H   CYS A 132     -19.561  -0.858  24.214  1.00  0.91           H  
ATOM   1900  HA  CYS A 132     -17.580  -2.056  22.309  1.00  0.91           H  
ATOM   1901 1HB  CYS A 132     -17.055   0.360  24.066  1.00  0.91           H  
ATOM   1902 2HB  CYS A 132     -15.813  -0.526  23.225  1.00  0.91           H  
ATOM   1903  HG  CYS A 132     -18.328   1.253  22.025  1.00  0.91           H  
ATOM   1904  N   TYR A 133     -16.058  -2.843  24.276  1.00  0.99           N  
ATOM   1905  CA  TYR A 133     -15.480  -3.533  25.411  1.00  0.99           C  
ATOM   1906  C   TYR A 133     -15.419  -2.531  26.556  1.00  0.99           C  
ATOM   1907  O   TYR A 133     -14.771  -1.482  26.442  1.00  0.99           O  
ATOM   1908  CB  TYR A 133     -14.116  -4.094  24.992  1.00  0.99           C  
ATOM   1909  CG  TYR A 133     -13.319  -4.868  26.030  1.00  0.99           C  
ATOM   1910  CD1 TYR A 133     -13.921  -5.856  26.786  1.00  0.99           C  
ATOM   1911  CD2 TYR A 133     -11.944  -4.658  26.140  1.00  0.99           C  
ATOM   1912  CE1 TYR A 133     -13.177  -6.604  27.672  1.00  0.99           C  
ATOM   1913  CE2 TYR A 133     -11.194  -5.425  27.018  1.00  0.99           C  
ATOM   1914  CZ  TYR A 133     -11.812  -6.390  27.787  1.00  0.99           C  
ATOM   1915  OH  TYR A 133     -11.081  -7.162  28.663  1.00  0.99           O  
ATOM   1916  H   TYR A 133     -15.547  -2.768  23.407  1.00  0.99           H  
ATOM   1917  HA  TYR A 133     -16.134  -4.353  25.709  1.00  0.99           H  
ATOM   1918 1HB  TYR A 133     -14.254  -4.746  24.128  1.00  0.99           H  
ATOM   1919 2HB  TYR A 133     -13.491  -3.266  24.653  1.00  0.99           H  
ATOM   1920  HD1 TYR A 133     -14.990  -6.038  26.691  1.00  0.99           H  
ATOM   1921  HD2 TYR A 133     -11.457  -3.898  25.525  1.00  0.99           H  
ATOM   1922  HE1 TYR A 133     -13.663  -7.373  28.271  1.00  0.99           H  
ATOM   1923  HE2 TYR A 133     -10.116  -5.264  27.102  1.00  0.99           H  
ATOM   1924  HH  TYR A 133     -11.681  -7.690  29.195  1.00  0.99           H  
ATOM   1925  N   ASP A 134     -16.106  -2.854  27.651  1.00  1.07           N  
ATOM   1926  CA  ASP A 134     -16.219  -1.959  28.796  1.00  1.07           C  
ATOM   1927  C   ASP A 134     -14.882  -1.382  29.214  1.00  1.07           C  
ATOM   1928  O   ASP A 134     -14.736  -0.184  29.448  1.00  1.07           O  
ATOM   1929  CB  ASP A 134     -16.850  -2.687  29.982  1.00  1.07           C  
ATOM   1930  CG  ASP A 134     -16.120  -3.996  30.399  1.00  1.07           C  
ATOM   1931  OD1 ASP A 134     -15.233  -4.427  29.695  1.00  1.07           O  
ATOM   1932  OD2 ASP A 134     -16.385  -4.474  31.473  1.00  1.07           O  
ATOM   1933  H   ASP A 134     -16.605  -3.731  27.670  1.00  1.07           H  
ATOM   1934  HA  ASP A 134     -16.878  -1.134  28.514  1.00  1.07           H  
ATOM   1935 1HB  ASP A 134     -16.900  -2.013  30.832  1.00  1.07           H  
ATOM   1936 2HB  ASP A 134     -17.880  -2.945  29.726  1.00  1.07           H  
ATOM   1937  N   LEU A 135     -13.906  -2.253  29.300  1.00  1.14           N  
ATOM   1938  CA  LEU A 135     -12.566  -1.917  29.700  1.00  1.14           C  
ATOM   1939  C   LEU A 135     -12.008  -0.782  28.847  1.00  1.14           C  
ATOM   1940  O   LEU A 135     -11.345   0.112  29.373  1.00  1.14           O  
ATOM   1941  CB  LEU A 135     -11.686  -3.135  29.619  1.00  1.14           C  
ATOM   1942  CG  LEU A 135     -10.361  -2.987  30.206  1.00  1.14           C  
ATOM   1943  CD1 LEU A 135      -9.843  -4.353  30.596  1.00  1.14           C  
ATOM   1944  CD2 LEU A 135      -9.483  -2.320  29.242  1.00  1.14           C  
ATOM   1945  H   LEU A 135     -14.147  -3.223  29.108  1.00  1.14           H  
ATOM   1946  HA  LEU A 135     -12.591  -1.583  30.733  1.00  1.14           H  
ATOM   1947 1HB  LEU A 135     -12.198  -3.984  30.073  1.00  1.14           H  
ATOM   1948 2HB  LEU A 135     -11.538  -3.330  28.591  1.00  1.14           H  
ATOM   1949  HG  LEU A 135     -10.432  -2.381  31.101  1.00  1.14           H  
ATOM   1950 1HD1 LEU A 135      -8.861  -4.258  31.046  1.00  1.14           H  
ATOM   1951 2HD1 LEU A 135     -10.527  -4.809  31.310  1.00  1.14           H  
ATOM   1952 3HD1 LEU A 135      -9.776  -4.979  29.710  1.00  1.14           H  
ATOM   1953 1HD2 LEU A 135      -8.512  -2.208  29.691  1.00  1.14           H  
ATOM   1954 2HD2 LEU A 135      -9.409  -2.918  28.335  1.00  1.14           H  
ATOM   1955 3HD2 LEU A 135      -9.887  -1.348  28.998  1.00  1.14           H  
ATOM   1956  N   GLY A 136     -12.196  -0.848  27.517  1.00  1.18           N  
ATOM   1957  CA  GLY A 136     -11.660   0.179  26.631  1.00  1.18           C  
ATOM   1958  C   GLY A 136     -12.286   1.521  26.985  1.00  1.18           C  
ATOM   1959  O   GLY A 136     -11.612   2.554  27.025  1.00  1.18           O  
ATOM   1960  H   GLY A 136     -12.800  -1.567  27.131  1.00  1.18           H  
ATOM   1961 1HA  GLY A 136     -10.578   0.231  26.730  1.00  1.18           H  
ATOM   1962 2HA  GLY A 136     -11.887  -0.077  25.595  1.00  1.18           H  
ATOM   1963  N   GLN A 137     -13.590   1.500  27.299  1.00  1.20           N  
ATOM   1964  CA  GLN A 137     -14.274   2.742  27.664  1.00  1.20           C  
ATOM   1965  C   GLN A 137     -13.640   3.276  28.946  1.00  1.20           C  
ATOM   1966  O   GLN A 137     -13.368   4.476  29.077  1.00  1.20           O  
ATOM   1967  CB  GLN A 137     -15.778   2.485  27.911  1.00  1.20           C  
ATOM   1968  CG  GLN A 137     -16.581   2.059  26.683  1.00  1.20           C  
ATOM   1969  CD  GLN A 137     -16.975   3.189  25.741  1.00  1.20           C  
ATOM   1970  OE1 GLN A 137     -17.729   4.100  26.119  1.00  1.20           O  
ATOM   1971  NE2 GLN A 137     -16.452   3.151  24.546  1.00  1.20           N  
ATOM   1972  H   GLN A 137     -14.094   0.608  27.257  1.00  1.20           H  
ATOM   1973  HA  GLN A 137     -14.140   3.471  26.869  1.00  1.20           H  
ATOM   1974 1HB  GLN A 137     -15.909   1.734  28.673  1.00  1.20           H  
ATOM   1975 2HB  GLN A 137     -16.229   3.400  28.293  1.00  1.20           H  
ATOM   1976 1HG  GLN A 137     -15.974   1.343  26.123  1.00  1.20           H  
ATOM   1977 2HG  GLN A 137     -17.496   1.566  27.022  1.00  1.20           H  
ATOM   1978 1HE2 GLN A 137     -16.678   3.866  23.862  1.00  1.20           H  
ATOM   1979 2HE2 GLN A 137     -15.821   2.414  24.317  1.00  1.20           H  
ATOM   1980  N   ARG A 138     -13.341   2.355  29.873  1.00  1.22           N  
ATOM   1981  CA  ARG A 138     -12.750   2.748  31.139  1.00  1.22           C  
ATOM   1982  C   ARG A 138     -11.370   3.353  30.908  1.00  1.22           C  
ATOM   1983  O   ARG A 138     -11.058   4.385  31.491  1.00  1.22           O  
ATOM   1984  CB  ARG A 138     -12.683   1.580  32.122  1.00  1.22           C  
ATOM   1985  CG  ARG A 138     -14.078   1.108  32.637  1.00  1.22           C  
ATOM   1986  CD  ARG A 138     -14.002   0.225  33.845  1.00  1.22           C  
ATOM   1987  NE  ARG A 138     -13.313  -1.055  33.635  1.00  1.22           N  
ATOM   1988  CZ  ARG A 138     -13.888  -2.227  33.275  1.00  1.22           C  
ATOM   1989  NH1 ARG A 138     -15.180  -2.314  33.081  1.00  1.22           N  
ATOM   1990  NH2 ARG A 138     -13.133  -3.301  33.135  1.00  1.22           N  
ATOM   1991  H   ARG A 138     -13.583   1.379  29.701  1.00  1.22           H  
ATOM   1992  HA  ARG A 138     -13.381   3.510  31.590  1.00  1.22           H  
ATOM   1993 1HB  ARG A 138     -12.185   0.734  31.665  1.00  1.22           H  
ATOM   1994 2HB  ARG A 138     -12.090   1.875  32.987  1.00  1.22           H  
ATOM   1995 1HG  ARG A 138     -14.678   1.981  32.889  1.00  1.22           H  
ATOM   1996 2HG  ARG A 138     -14.574   0.551  31.848  1.00  1.22           H  
ATOM   1997 1HD  ARG A 138     -13.496   0.762  34.629  1.00  1.22           H  
ATOM   1998 2HD  ARG A 138     -15.015   0.004  34.173  1.00  1.22           H  
ATOM   1999  HE  ARG A 138     -12.309  -1.056  33.771  1.00  1.22           H  
ATOM   2000 1HH1 ARG A 138     -15.768  -1.502  33.183  1.00  1.22           H  
ATOM   2001 2HH1 ARG A 138     -15.599  -3.224  32.807  1.00  1.22           H  
ATOM   2002 1HH2 ARG A 138     -12.140  -3.235  33.312  1.00  1.22           H  
ATOM   2003 2HH2 ARG A 138     -13.547  -4.192  32.877  1.00  1.22           H  
ATOM   2004  N   ILE A 139     -10.574   2.789  29.997  1.00  1.23           N  
ATOM   2005  CA  ILE A 139      -9.248   3.345  29.733  1.00  1.23           C  
ATOM   2006  C   ILE A 139      -9.281   4.755  29.225  1.00  1.23           C  
ATOM   2007  O   ILE A 139      -8.515   5.617  29.674  1.00  1.23           O  
ATOM   2008  CB  ILE A 139      -8.459   2.538  28.708  1.00  1.23           C  
ATOM   2009  CG1 ILE A 139      -8.073   1.226  29.281  1.00  1.23           C  
ATOM   2010  CG2 ILE A 139      -7.266   3.331  28.197  1.00  1.23           C  
ATOM   2011  CD1 ILE A 139      -7.508   0.307  28.285  1.00  1.23           C  
ATOM   2012  H   ILE A 139     -10.880   1.937  29.526  1.00  1.23           H  
ATOM   2013  HA  ILE A 139      -8.692   3.330  30.673  1.00  1.23           H  
ATOM   2014  HB  ILE A 139      -9.113   2.321  27.861  1.00  1.23           H  
ATOM   2015 1HG1 ILE A 139      -7.353   1.394  30.031  1.00  1.23           H  
ATOM   2016 2HG1 ILE A 139      -8.941   0.766  29.742  1.00  1.23           H  
ATOM   2017 1HG2 ILE A 139      -6.744   2.744  27.455  1.00  1.23           H  
ATOM   2018 2HG2 ILE A 139      -7.591   4.259  27.750  1.00  1.23           H  
ATOM   2019 3HG2 ILE A 139      -6.618   3.548  29.007  1.00  1.23           H  
ATOM   2020 1HD1 ILE A 139      -7.221  -0.613  28.760  1.00  1.23           H  
ATOM   2021 2HD1 ILE A 139      -8.239   0.107  27.507  1.00  1.23           H  
ATOM   2022 3HD1 ILE A 139      -6.630   0.768  27.856  1.00  1.23           H  
ATOM   2023  N   PHE A 140     -10.167   5.006  28.283  1.00  1.26           N  
ATOM   2024  CA  PHE A 140     -10.249   6.323  27.706  1.00  1.26           C  
ATOM   2025  C   PHE A 140     -10.617   7.321  28.810  1.00  1.26           C  
ATOM   2026  O   PHE A 140     -10.072   8.429  28.862  1.00  1.26           O  
ATOM   2027  CB  PHE A 140     -11.274   6.293  26.594  1.00  1.26           C  
ATOM   2028  CG  PHE A 140     -10.883   5.345  25.496  1.00  1.26           C  
ATOM   2029  CD1 PHE A 140      -9.564   4.919  25.353  1.00  1.26           C  
ATOM   2030  CD2 PHE A 140     -11.845   4.824  24.643  1.00  1.26           C  
ATOM   2031  CE1 PHE A 140      -9.220   3.990  24.385  1.00  1.26           C  
ATOM   2032  CE2 PHE A 140     -11.505   3.903  23.675  1.00  1.26           C  
ATOM   2033  CZ  PHE A 140     -10.194   3.481  23.547  1.00  1.26           C  
ATOM   2034  H   PHE A 140     -10.777   4.252  27.949  1.00  1.26           H  
ATOM   2035  HA  PHE A 140      -9.275   6.592  27.298  1.00  1.26           H  
ATOM   2036 1HB  PHE A 140     -12.210   5.955  27.001  1.00  1.26           H  
ATOM   2037 2HB  PHE A 140     -11.412   7.287  26.171  1.00  1.26           H  
ATOM   2038  HD1 PHE A 140      -8.804   5.314  26.022  1.00  1.26           H  
ATOM   2039  HD2 PHE A 140     -12.882   5.142  24.757  1.00  1.26           H  
ATOM   2040  HE1 PHE A 140      -8.183   3.660  24.288  1.00  1.26           H  
ATOM   2041  HE2 PHE A 140     -12.274   3.504  23.023  1.00  1.26           H  
ATOM   2042  HZ  PHE A 140      -9.928   2.752  22.790  1.00  1.26           H  
ATOM   2043  N   ARG A 141     -11.518   6.906  29.716  1.00  1.28           N  
ATOM   2044  CA  ARG A 141     -11.937   7.752  30.832  1.00  1.28           C  
ATOM   2045  C   ARG A 141     -10.805   7.930  31.865  1.00  1.28           C  
ATOM   2046  O   ARG A 141     -10.581   9.033  32.371  1.00  1.28           O  
ATOM   2047  CB  ARG A 141     -13.151   7.124  31.499  1.00  1.28           C  
ATOM   2048  CG  ARG A 141     -14.396   7.148  30.651  1.00  1.28           C  
ATOM   2049  CD  ARG A 141     -15.491   6.362  31.240  1.00  1.28           C  
ATOM   2050  NE  ARG A 141     -16.640   6.321  30.360  1.00  1.28           N  
ATOM   2051  CZ  ARG A 141     -17.693   5.503  30.513  1.00  1.28           C  
ATOM   2052  NH1 ARG A 141     -17.740   4.670  31.529  1.00  1.28           N  
ATOM   2053  NH2 ARG A 141     -18.682   5.533  29.640  1.00  1.28           N  
ATOM   2054  H   ARG A 141     -11.950   5.984  29.615  1.00  1.28           H  
ATOM   2055  HA  ARG A 141     -12.216   8.729  30.437  1.00  1.28           H  
ATOM   2056 1HB  ARG A 141     -12.938   6.089  31.744  1.00  1.28           H  
ATOM   2057 2HB  ARG A 141     -13.365   7.643  32.431  1.00  1.28           H  
ATOM   2058 1HG  ARG A 141     -14.734   8.176  30.544  1.00  1.28           H  
ATOM   2059 2HG  ARG A 141     -14.168   6.740  29.675  1.00  1.28           H  
ATOM   2060 1HD  ARG A 141     -15.149   5.339  31.398  1.00  1.28           H  
ATOM   2061 2HD  ARG A 141     -15.797   6.798  32.188  1.00  1.28           H  
ATOM   2062  HE  ARG A 141     -16.641   6.943  29.565  1.00  1.28           H  
ATOM   2063 1HH1 ARG A 141     -16.982   4.646  32.196  1.00  1.28           H  
ATOM   2064 2HH1 ARG A 141     -18.533   4.055  31.642  1.00  1.28           H  
ATOM   2065 1HH2 ARG A 141     -18.645   6.168  28.854  1.00  1.28           H  
ATOM   2066 2HH2 ARG A 141     -19.470   4.916  29.755  1.00  1.28           H  
ATOM   2067  N   ASP A 142     -10.045   6.857  32.134  1.00  1.28           N  
ATOM   2068  CA  ASP A 142      -8.934   6.863  33.100  1.00  1.28           C  
ATOM   2069  C   ASP A 142      -7.857   7.849  32.661  1.00  1.28           C  
ATOM   2070  O   ASP A 142      -7.209   8.499  33.480  1.00  1.28           O  
ATOM   2071  CB  ASP A 142      -8.315   5.465  33.244  1.00  1.28           C  
ATOM   2072  CG  ASP A 142      -9.219   4.427  33.993  1.00  1.28           C  
ATOM   2073  OD1 ASP A 142     -10.180   4.829  34.621  1.00  1.28           O  
ATOM   2074  OD2 ASP A 142      -8.931   3.228  33.906  1.00  1.28           O  
ATOM   2075  H   ASP A 142     -10.276   5.982  31.680  1.00  1.28           H  
ATOM   2076  HA  ASP A 142      -9.319   7.176  34.069  1.00  1.28           H  
ATOM   2077 1HB  ASP A 142      -8.098   5.080  32.252  1.00  1.28           H  
ATOM   2078 2HB  ASP A 142      -7.366   5.544  33.779  1.00  1.28           H  
ATOM   2079  N   CYS A 143      -7.712   7.988  31.341  1.00  1.24           N  
ATOM   2080  CA  CYS A 143      -6.755   8.889  30.709  1.00  1.24           C  
ATOM   2081  C   CYS A 143      -7.310  10.313  30.580  1.00  1.24           C  
ATOM   2082  O   CYS A 143      -6.699  11.165  29.934  1.00  1.24           O  
ATOM   2083  CB  CYS A 143      -6.403   8.388  29.315  1.00  1.24           C  
ATOM   2084  SG  CYS A 143      -5.560   6.778  29.305  1.00  1.24           S  
ATOM   2085  H   CYS A 143      -8.269   7.383  30.734  1.00  1.24           H  
ATOM   2086  HA  CYS A 143      -5.853   8.918  31.318  1.00  1.24           H  
ATOM   2087 1HB  CYS A 143      -7.319   8.284  28.728  1.00  1.24           H  
ATOM   2088 2HB  CYS A 143      -5.765   9.114  28.809  1.00  1.24           H  
ATOM   2089  HG  CYS A 143      -6.686   6.068  29.581  1.00  1.24           H  
ATOM   2090  N   SER A 144      -8.474  10.555  31.192  1.00  1.17           N  
ATOM   2091  CA  SER A 144      -9.190  11.822  31.196  1.00  1.17           C  
ATOM   2092  C   SER A 144      -9.552  12.340  29.816  1.00  1.17           C  
ATOM   2093  O   SER A 144      -9.468  13.539  29.576  1.00  1.17           O  
ATOM   2094  CB  SER A 144      -8.385  12.896  31.907  1.00  1.17           C  
ATOM   2095  OG  SER A 144      -8.130  12.550  33.243  1.00  1.17           O  
ATOM   2096  H   SER A 144      -8.930   9.803  31.699  1.00  1.17           H  
ATOM   2097  HA  SER A 144     -10.120  11.667  31.746  1.00  1.17           H  
ATOM   2098 1HB  SER A 144      -7.447  13.076  31.386  1.00  1.17           H  
ATOM   2099 2HB  SER A 144      -8.949  13.826  31.878  1.00  1.17           H  
ATOM   2100  HG  SER A 144      -8.938  12.141  33.567  1.00  1.17           H  
ATOM   2101  N   LEU A 145      -9.995  11.459  28.923  1.00  1.08           N  
ATOM   2102  CA  LEU A 145     -10.401  11.891  27.591  1.00  1.08           C  
ATOM   2103  C   LEU A 145     -11.917  12.007  27.551  1.00  1.08           C  
ATOM   2104  O   LEU A 145     -12.611  11.401  28.371  1.00  1.08           O  
ATOM   2105  CB  LEU A 145      -9.924  10.878  26.547  1.00  1.08           C  
ATOM   2106  CG  LEU A 145      -8.399  10.597  26.575  1.00  1.08           C  
ATOM   2107  CD1 LEU A 145      -8.055   9.503  25.571  1.00  1.08           C  
ATOM   2108  CD2 LEU A 145      -7.643  11.893  26.286  1.00  1.08           C  
ATOM   2109  H   LEU A 145     -10.040  10.464  29.149  1.00  1.08           H  
ATOM   2110  HA  LEU A 145      -9.965  12.868  27.375  1.00  1.08           H  
ATOM   2111 1HB  LEU A 145     -10.451   9.937  26.704  1.00  1.08           H  
ATOM   2112 2HB  LEU A 145     -10.181  11.259  25.556  1.00  1.08           H  
ATOM   2113  HG  LEU A 145      -8.121  10.237  27.562  1.00  1.08           H  
ATOM   2114 1HD1 LEU A 145      -6.986   9.306  25.616  1.00  1.08           H  
ATOM   2115 2HD1 LEU A 145      -8.605   8.594  25.817  1.00  1.08           H  
ATOM   2116 3HD1 LEU A 145      -8.320   9.833  24.575  1.00  1.08           H  
ATOM   2117 1HD2 LEU A 145      -6.564  11.712  26.317  1.00  1.08           H  
ATOM   2118 2HD2 LEU A 145      -7.918  12.271  25.304  1.00  1.08           H  
ATOM   2119 3HD2 LEU A 145      -7.903  12.640  27.037  1.00  1.08           H  
ATOM   2120  N   ARG A 146     -12.458  12.782  26.619  1.00  0.98           N  
ATOM   2121  CA  ARG A 146     -13.911  12.811  26.494  1.00  0.98           C  
ATOM   2122  C   ARG A 146     -14.333  11.703  25.554  1.00  0.98           C  
ATOM   2123  O   ARG A 146     -13.687  11.484  24.534  1.00  0.98           O  
ATOM   2124  CB  ARG A 146     -14.435  14.145  25.984  1.00  0.98           C  
ATOM   2125  CG  ARG A 146     -15.960  14.200  25.904  1.00  0.98           C  
ATOM   2126  CD  ARG A 146     -16.505  15.531  25.523  1.00  0.98           C  
ATOM   2127  NE  ARG A 146     -16.156  15.901  24.160  1.00  0.98           N  
ATOM   2128  CZ  ARG A 146     -16.750  16.866  23.446  1.00  0.98           C  
ATOM   2129  NH1 ARG A 146     -17.757  17.559  23.937  1.00  0.98           N  
ATOM   2130  NH2 ARG A 146     -16.304  17.092  22.241  1.00  0.98           N  
ATOM   2131  H   ARG A 146     -11.872  13.312  25.968  1.00  0.98           H  
ATOM   2132  HA  ARG A 146     -14.356  12.627  27.471  1.00  0.98           H  
ATOM   2133 1HB  ARG A 146     -14.100  14.947  26.639  1.00  0.98           H  
ATOM   2134 2HB  ARG A 146     -14.035  14.344  24.989  1.00  0.98           H  
ATOM   2135 1HG  ARG A 146     -16.302  13.489  25.149  1.00  0.98           H  
ATOM   2136 2HG  ARG A 146     -16.381  13.923  26.870  1.00  0.98           H  
ATOM   2137 1HD  ARG A 146     -17.591  15.509  25.601  1.00  0.98           H  
ATOM   2138 2HD  ARG A 146     -16.109  16.292  26.193  1.00  0.98           H  
ATOM   2139  HE  ARG A 146     -15.372  15.433  23.703  1.00  0.98           H  
ATOM   2140 1HH1 ARG A 146     -18.091  17.371  24.872  1.00  0.98           H  
ATOM   2141 2HH1 ARG A 146     -18.191  18.281  23.382  1.00  0.98           H  
ATOM   2142 1HH2 ARG A 146     -15.508  16.529  21.929  1.00  0.98           H  
ATOM   2143 2HH2 ARG A 146     -16.738  17.796  21.662  1.00  0.98           H  
ATOM   2144  N   LEU A 147     -15.377  10.969  25.918  1.00  0.90           N  
ATOM   2145  CA  LEU A 147     -15.861   9.898  25.054  1.00  0.90           C  
ATOM   2146  C   LEU A 147     -17.172  10.308  24.410  1.00  0.90           C  
ATOM   2147  O   LEU A 147     -18.079  10.804  25.083  1.00  0.90           O  
ATOM   2148  CB  LEU A 147     -16.084   8.595  25.837  1.00  0.90           C  
ATOM   2149  CG  LEU A 147     -14.830   7.796  26.242  1.00  0.90           C  
ATOM   2150  CD1 LEU A 147     -14.075   8.566  27.326  1.00  0.90           C  
ATOM   2151  CD2 LEU A 147     -15.271   6.421  26.735  1.00  0.90           C  
ATOM   2152  H   LEU A 147     -15.852  11.166  26.786  1.00  0.90           H  
ATOM   2153  HA  LEU A 147     -15.131   9.714  24.270  1.00  0.90           H  
ATOM   2154 1HB  LEU A 147     -16.633   8.828  26.746  1.00  0.90           H  
ATOM   2155 2HB  LEU A 147     -16.706   7.936  25.224  1.00  0.90           H  
ATOM   2156  HG  LEU A 147     -14.164   7.673  25.384  1.00  0.90           H  
ATOM   2157 1HD1 LEU A 147     -13.208   8.027  27.633  1.00  0.90           H  
ATOM   2158 2HD1 LEU A 147     -13.764   9.516  26.955  1.00  0.90           H  
ATOM   2159 3HD1 LEU A 147     -14.722   8.712  28.179  1.00  0.90           H  
ATOM   2160 1HD2 LEU A 147     -14.418   5.839  27.030  1.00  0.90           H  
ATOM   2161 2HD2 LEU A 147     -15.933   6.529  27.584  1.00  0.90           H  
ATOM   2162 3HD2 LEU A 147     -15.795   5.909  25.933  1.00  0.90           H  
ATOM   2163  N   ARG A 148     -17.268  10.088  23.111  1.00  0.85           N  
ATOM   2164  CA  ARG A 148     -18.469  10.398  22.357  1.00  0.85           C  
ATOM   2165  C   ARG A 148     -18.918   9.155  21.614  1.00  0.85           C  
ATOM   2166  O   ARG A 148     -18.105   8.476  20.992  1.00  0.85           O  
ATOM   2167  CB  ARG A 148     -18.205  11.531  21.386  1.00  0.85           C  
ATOM   2168  CG  ARG A 148     -19.412  12.006  20.628  1.00  0.85           C  
ATOM   2169  CD  ARG A 148     -19.105  13.177  19.789  1.00  0.85           C  
ATOM   2170  NE  ARG A 148     -20.282  13.641  19.083  1.00  0.85           N  
ATOM   2171  CZ  ARG A 148     -21.124  14.598  19.531  1.00  0.85           C  
ATOM   2172  NH1 ARG A 148     -20.905  15.186  20.687  1.00  0.85           N  
ATOM   2173  NH2 ARG A 148     -22.174  14.943  18.808  1.00  0.85           N  
ATOM   2174  H   ARG A 148     -16.456   9.708  22.623  1.00  0.85           H  
ATOM   2175  HA  ARG A 148     -19.257  10.700  23.046  1.00  0.85           H  
ATOM   2176 1HB  ARG A 148     -17.792  12.382  21.926  1.00  0.85           H  
ATOM   2177 2HB  ARG A 148     -17.464  11.213  20.664  1.00  0.85           H  
ATOM   2178 1HG  ARG A 148     -19.769  11.203  19.974  1.00  0.85           H  
ATOM   2179 2HG  ARG A 148     -20.199  12.278  21.331  1.00  0.85           H  
ATOM   2180 1HD  ARG A 148     -18.733  13.990  20.412  1.00  0.85           H  
ATOM   2181 2HD  ARG A 148     -18.348  12.911  19.053  1.00  0.85           H  
ATOM   2182  HE  ARG A 148     -20.493  13.215  18.194  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 148     -20.108  14.922  21.246  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 148     -21.541  15.900  21.014  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 148     -22.357  14.492  17.917  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 148     -22.807  15.665  19.126  1.00  0.85           H  
ATOM   2187  N   GLN A 149     -20.192   8.818  21.717  1.00  0.84           N  
ATOM   2188  CA  GLN A 149     -20.634   7.601  21.056  1.00  0.84           C  
ATOM   2189  C   GLN A 149     -21.080   7.878  19.631  1.00  0.84           C  
ATOM   2190  O   GLN A 149     -21.701   8.906  19.351  1.00  0.84           O  
ATOM   2191  CB  GLN A 149     -21.768   6.936  21.817  1.00  0.84           C  
ATOM   2192  CG  GLN A 149     -21.473   6.615  23.271  1.00  0.84           C  
ATOM   2193  CD  GLN A 149     -20.245   5.748  23.492  1.00  0.84           C  
ATOM   2194  OE1 GLN A 149     -19.710   5.191  22.526  1.00  0.84           O  
ATOM   2195  NE2 GLN A 149     -19.814   5.644  24.767  1.00  0.84           N  
ATOM   2196  H   GLN A 149     -20.843   9.390  22.240  1.00  0.84           H  
ATOM   2197  HA  GLN A 149     -19.797   6.901  21.012  1.00  0.84           H  
ATOM   2198 1HB  GLN A 149     -22.655   7.569  21.779  1.00  0.84           H  
ATOM   2199 2HB  GLN A 149     -22.017   6.005  21.318  1.00  0.84           H  
ATOM   2200 1HG  GLN A 149     -21.365   7.538  23.843  1.00  0.84           H  
ATOM   2201 2HG  GLN A 149     -22.322   6.047  23.622  1.00  0.84           H  
ATOM   2202 1HE2 GLN A 149     -18.990   5.083  25.014  1.00  0.84           H  
ATOM   2203 2HE2 GLN A 149     -20.307   6.124  25.516  1.00  0.84           H  
ATOM   2204  N   VAL A 150     -20.814   6.923  18.760  1.00  0.86           N  
ATOM   2205  CA  VAL A 150     -21.224   6.974  17.373  1.00  0.86           C  
ATOM   2206  C   VAL A 150     -22.198   5.838  17.111  1.00  0.86           C  
ATOM   2207  O   VAL A 150     -21.917   4.689  17.456  1.00  0.86           O  
ATOM   2208  CB  VAL A 150     -20.009   6.808  16.473  1.00  0.86           C  
ATOM   2209  CG1 VAL A 150     -20.424   6.859  15.063  1.00  0.86           C  
ATOM   2210  CG2 VAL A 150     -18.993   7.878  16.759  1.00  0.86           C  
ATOM   2211  H   VAL A 150     -20.258   6.132  19.071  1.00  0.86           H  
ATOM   2212  HA  VAL A 150     -21.711   7.928  17.169  1.00  0.86           H  
ATOM   2213  HB  VAL A 150     -19.590   5.849  16.651  1.00  0.86           H  
ATOM   2214 1HG1 VAL A 150     -19.565   6.733  14.427  1.00  0.86           H  
ATOM   2215 2HG1 VAL A 150     -21.147   6.080  14.852  1.00  0.86           H  
ATOM   2216 3HG1 VAL A 150     -20.864   7.820  14.893  1.00  0.86           H  
ATOM   2217 1HG2 VAL A 150     -18.136   7.727  16.111  1.00  0.86           H  
ATOM   2218 2HG2 VAL A 150     -19.430   8.855  16.571  1.00  0.86           H  
ATOM   2219 3HG2 VAL A 150     -18.677   7.812  17.805  1.00  0.86           H  
ATOM   2220  N   ALA A 151     -23.325   6.141  16.488  1.00  0.90           N  
ATOM   2221  CA  ALA A 151     -24.341   5.126  16.250  1.00  0.90           C  
ATOM   2222  C   ALA A 151     -23.808   3.970  15.426  1.00  0.90           C  
ATOM   2223  O   ALA A 151     -22.960   4.146  14.542  1.00  0.90           O  
ATOM   2224  CB  ALA A 151     -25.548   5.716  15.558  1.00  0.90           C  
ATOM   2225  H   ALA A 151     -23.496   7.099  16.216  1.00  0.90           H  
ATOM   2226  HA  ALA A 151     -24.656   4.736  17.215  1.00  0.90           H  
ATOM   2227 1HB  ALA A 151     -26.301   4.936  15.430  1.00  0.90           H  
ATOM   2228 2HB  ALA A 151     -25.957   6.522  16.167  1.00  0.90           H  
ATOM   2229 3HB  ALA A 151     -25.263   6.097  14.590  1.00  0.90           H  
ATOM   2230  N   MET A 152     -24.354   2.796  15.731  1.00  0.94           N  
ATOM   2231  CA  MET A 152     -24.039   1.531  15.090  1.00  0.94           C  
ATOM   2232  C   MET A 152     -25.302   0.847  14.612  1.00  0.94           C  
ATOM   2233  O   MET A 152     -26.406   1.162  15.066  1.00  0.94           O  
ATOM   2234  CB  MET A 152     -23.300   0.609  16.079  1.00  0.94           C  
ATOM   2235  CG  MET A 152     -24.081   0.279  17.378  1.00  0.94           C  
ATOM   2236  SD  MET A 152     -25.308  -1.054  17.191  1.00  0.94           S  
ATOM   2237  CE  MET A 152     -24.308  -2.528  17.044  1.00  0.94           C  
ATOM   2238  H   MET A 152     -25.032   2.782  16.485  1.00  0.94           H  
ATOM   2239  HA  MET A 152     -23.418   1.720  14.219  1.00  0.94           H  
ATOM   2240 1HB  MET A 152     -23.091  -0.341  15.587  1.00  0.94           H  
ATOM   2241 2HB  MET A 152     -22.342   1.053  16.351  1.00  0.94           H  
ATOM   2242 1HG  MET A 152     -23.380  -0.010  18.160  1.00  0.94           H  
ATOM   2243 2HG  MET A 152     -24.605   1.179  17.715  1.00  0.94           H  
ATOM   2244 1HE  MET A 152     -24.958  -3.391  16.913  1.00  0.94           H  
ATOM   2245 2HE  MET A 152     -23.651  -2.439  16.176  1.00  0.94           H  
ATOM   2246 3HE  MET A 152     -23.715  -2.655  17.942  1.00  0.94           H  
ATOM   2247  N   ASP A 153     -25.136  -0.112  13.722  1.00  0.95           N  
ATOM   2248  CA  ASP A 153     -26.262  -0.889  13.234  1.00  0.95           C  
ATOM   2249  C   ASP A 153     -25.846  -2.353  13.215  1.00  0.95           C  
ATOM   2250  O   ASP A 153     -24.864  -2.720  13.862  1.00  0.95           O  
ATOM   2251  CB  ASP A 153     -26.703  -0.350  11.855  1.00  0.95           C  
ATOM   2252  CG  ASP A 153     -25.659  -0.507  10.742  1.00  0.95           C  
ATOM   2253  OD1 ASP A 153     -24.839  -1.397  10.840  1.00  0.95           O  
ATOM   2254  OD2 ASP A 153     -25.647   0.294   9.826  1.00  0.95           O  
ATOM   2255  H   ASP A 153     -24.195  -0.280  13.365  1.00  0.95           H  
ATOM   2256  HA  ASP A 153     -27.095  -0.782  13.929  1.00  0.95           H  
ATOM   2257 1HB  ASP A 153     -27.626  -0.837  11.547  1.00  0.95           H  
ATOM   2258 2HB  ASP A 153     -26.927   0.716  11.956  1.00  0.95           H  
ATOM   2259  N   GLY A 154     -26.567  -3.198  12.483  1.00  0.94           N  
ATOM   2260  CA  GLY A 154     -26.280  -4.636  12.448  1.00  0.94           C  
ATOM   2261  C   GLY A 154     -24.871  -4.998  11.944  1.00  0.94           C  
ATOM   2262  O   GLY A 154     -24.472  -6.160  12.020  1.00  0.94           O  
ATOM   2263  H   GLY A 154     -27.344  -2.846  11.947  1.00  0.94           H  
ATOM   2264 1HA  GLY A 154     -26.409  -5.040  13.452  1.00  0.94           H  
ATOM   2265 2HA  GLY A 154     -27.022  -5.129  11.822  1.00  0.94           H  
ATOM   2266  N   SER A 155     -24.149  -4.033  11.360  1.00  0.89           N  
ATOM   2267  CA  SER A 155     -22.796  -4.252  10.873  1.00  0.89           C  
ATOM   2268  C   SER A 155     -21.728  -3.462  11.660  1.00  0.89           C  
ATOM   2269  O   SER A 155     -20.567  -3.422  11.246  1.00  0.89           O  
ATOM   2270  CB  SER A 155     -22.707  -3.886   9.414  1.00  0.89           C  
ATOM   2271  OG  SER A 155     -22.930  -2.523   9.189  1.00  0.89           O  
ATOM   2272  H   SER A 155     -24.534  -3.089  11.283  1.00  0.89           H  
ATOM   2273  HA  SER A 155     -22.563  -5.313  10.972  1.00  0.89           H  
ATOM   2274 1HB  SER A 155     -21.750  -4.141   9.072  1.00  0.89           H  
ATOM   2275 2HB  SER A 155     -23.429  -4.474   8.852  1.00  0.89           H  
ATOM   2276  HG  SER A 155     -23.655  -2.232   9.802  1.00  0.89           H  
ATOM   2277  N   GLY A 156     -22.116  -2.809  12.764  1.00  0.83           N  
ATOM   2278  CA  GLY A 156     -21.179  -1.986  13.553  1.00  0.83           C  
ATOM   2279  C   GLY A 156     -21.303  -0.484  13.240  1.00  0.83           C  
ATOM   2280  O   GLY A 156     -22.354  -0.024  12.792  1.00  0.83           O  
ATOM   2281  H   GLY A 156     -23.086  -2.881  13.071  1.00  0.83           H  
ATOM   2282 1HA  GLY A 156     -21.367  -2.148  14.614  1.00  0.83           H  
ATOM   2283 2HA  GLY A 156     -20.157  -2.313  13.369  1.00  0.83           H  
ATOM   2284  N   MET A 157     -20.254   0.297  13.530  1.00  0.77           N  
ATOM   2285  CA  MET A 157     -20.320   1.765  13.412  1.00  0.77           C  
ATOM   2286  C   MET A 157     -20.799   2.234  12.042  1.00  0.77           C  
ATOM   2287  O   MET A 157     -20.377   1.703  11.007  1.00  0.77           O  
ATOM   2288  CB  MET A 157     -18.947   2.395  13.635  1.00  0.77           C  
ATOM   2289  CG  MET A 157     -18.972   3.937  13.745  1.00  0.77           C  
ATOM   2290  SD  MET A 157     -17.359   4.734  14.117  1.00  0.77           S  
ATOM   2291  CE  MET A 157     -17.038   4.349  15.852  1.00  0.77           C  
ATOM   2292  H   MET A 157     -19.416  -0.123  13.945  1.00  0.77           H  
ATOM   2293  HA  MET A 157     -21.016   2.146  14.161  1.00  0.77           H  
ATOM   2294 1HB  MET A 157     -18.474   1.981  14.466  1.00  0.77           H  
ATOM   2295 2HB  MET A 157     -18.321   2.161  12.786  1.00  0.77           H  
ATOM   2296 1HG  MET A 157     -19.351   4.373  12.826  1.00  0.77           H  
ATOM   2297 2HG  MET A 157     -19.667   4.182  14.544  1.00  0.77           H  
ATOM   2298 1HE  MET A 157     -16.104   4.772  16.165  1.00  0.77           H  
ATOM   2299 2HE  MET A 157     -17.810   4.732  16.471  1.00  0.77           H  
ATOM   2300 3HE  MET A 157     -16.991   3.297  15.979  1.00  0.77           H  
ATOM   2301  N   LEU A 158     -21.678   3.240  12.052  1.00  0.72           N  
ATOM   2302  CA  LEU A 158     -22.203   3.860  10.841  1.00  0.72           C  
ATOM   2303  C   LEU A 158     -21.381   5.130  10.468  1.00  0.72           C  
ATOM   2304  O   LEU A 158     -21.382   6.087  11.244  1.00  0.72           O  
ATOM   2305  CB  LEU A 158     -23.661   4.256  11.113  1.00  0.72           C  
ATOM   2306  CG  LEU A 158     -24.414   4.945   9.999  1.00  0.72           C  
ATOM   2307  CD1 LEU A 158     -24.634   3.971   8.853  1.00  0.72           C  
ATOM   2308  CD2 LEU A 158     -25.718   5.498  10.544  1.00  0.72           C  
ATOM   2309  H   LEU A 158     -22.012   3.580  12.958  1.00  0.72           H  
ATOM   2310  HA  LEU A 158     -22.194   3.124  10.057  1.00  0.72           H  
ATOM   2311 1HB  LEU A 158     -24.217   3.348  11.370  1.00  0.72           H  
ATOM   2312 2HB  LEU A 158     -23.680   4.913  11.985  1.00  0.72           H  
ATOM   2313  HG  LEU A 158     -23.822   5.753   9.624  1.00  0.72           H  
ATOM   2314 1HD1 LEU A 158     -25.159   4.480   8.042  1.00  0.72           H  
ATOM   2315 2HD1 LEU A 158     -23.704   3.606   8.492  1.00  0.72           H  
ATOM   2316 3HD1 LEU A 158     -25.234   3.124   9.204  1.00  0.72           H  
ATOM   2317 1HD2 LEU A 158     -26.259   6.008   9.744  1.00  0.72           H  
ATOM   2318 2HD2 LEU A 158     -26.326   4.678  10.929  1.00  0.72           H  
ATOM   2319 3HD2 LEU A 158     -25.509   6.201  11.346  1.00  0.72           H  
ATOM   2320  N   PRO A 159     -20.739   5.209   9.272  1.00  0.68           N  
ATOM   2321  CA  PRO A 159     -19.969   6.328   8.733  1.00  0.68           C  
ATOM   2322  C   PRO A 159     -20.713   7.647   8.738  1.00  0.68           C  
ATOM   2323  O   PRO A 159     -20.114   8.712   8.863  1.00  0.68           O  
ATOM   2324  CB  PRO A 159     -19.708   5.875   7.301  1.00  0.68           C  
ATOM   2325  CG  PRO A 159     -19.698   4.409   7.377  1.00  0.68           C  
ATOM   2326  CD  PRO A 159     -20.699   4.059   8.425  1.00  0.68           C  
ATOM   2327  HA  PRO A 159     -19.024   6.419   9.287  1.00  0.68           H  
ATOM   2328 1HB  PRO A 159     -20.493   6.271   6.629  1.00  0.68           H  
ATOM   2329 2HB  PRO A 159     -18.749   6.275   6.944  1.00  0.68           H  
ATOM   2330 1HG  PRO A 159     -19.984   3.990   6.408  1.00  0.68           H  
ATOM   2331 2HG  PRO A 159     -18.693   4.050   7.586  1.00  0.68           H  
ATOM   2332 1HD  PRO A 159     -21.647   3.837   7.962  1.00  0.68           H  
ATOM   2333 2HD  PRO A 159     -20.291   3.260   9.006  1.00  0.68           H  
ATOM   2334  N   ASP A 160     -22.034   7.592   8.627  1.00  0.66           N  
ATOM   2335  CA  ASP A 160     -22.813   8.815   8.620  1.00  0.66           C  
ATOM   2336  C   ASP A 160     -22.847   9.408  10.021  1.00  0.66           C  
ATOM   2337  O   ASP A 160     -22.867  10.630  10.199  1.00  0.66           O  
ATOM   2338  CB  ASP A 160     -24.230   8.543   8.133  1.00  0.66           C  
ATOM   2339  CG  ASP A 160     -24.272   8.147   6.669  1.00  0.66           C  
ATOM   2340  OD1 ASP A 160     -23.279   8.307   5.998  1.00  0.66           O  
ATOM   2341  OD2 ASP A 160     -25.292   7.679   6.234  1.00  0.66           O  
ATOM   2342  H   ASP A 160     -22.502   6.706   8.522  1.00  0.66           H  
ATOM   2343  HA  ASP A 160     -22.339   9.534   7.950  1.00  0.66           H  
ATOM   2344 1HB  ASP A 160     -24.679   7.757   8.724  1.00  0.66           H  
ATOM   2345 2HB  ASP A 160     -24.837   9.437   8.270  1.00  0.66           H  
ATOM   2346  N   ALA A 161     -22.866   8.536  11.031  1.00  0.64           N  
ATOM   2347  CA  ALA A 161     -22.905   8.995  12.401  1.00  0.64           C  
ATOM   2348  C   ALA A 161     -21.507   9.421  12.790  1.00  0.64           C  
ATOM   2349  O   ALA A 161     -21.326  10.373  13.548  1.00  0.64           O  
ATOM   2350  CB  ALA A 161     -23.436   7.916  13.309  1.00  0.64           C  
ATOM   2351  H   ALA A 161     -22.787   7.541  10.858  1.00  0.64           H  
ATOM   2352  HA  ALA A 161     -23.558   9.864  12.461  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161     -23.460   8.282  14.330  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161     -24.437   7.653  12.990  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161     -22.795   7.035  13.252  1.00  0.64           H  
ATOM   2356  N   LEU A 162     -20.507   8.723  12.239  1.00  0.64           N  
ATOM   2357  CA  LEU A 162     -19.118   9.066  12.506  1.00  0.64           C  
ATOM   2358  C   LEU A 162     -18.835  10.455  11.957  1.00  0.64           C  
ATOM   2359  O   LEU A 162     -18.310  11.313  12.665  1.00  0.64           O  
ATOM   2360  CB  LEU A 162     -18.156   8.035  11.897  1.00  0.64           C  
ATOM   2361  CG  LEU A 162     -16.682   8.364  12.089  1.00  0.64           C  
ATOM   2362  CD1 LEU A 162     -16.424   8.456  13.542  1.00  0.64           C  
ATOM   2363  CD2 LEU A 162     -15.786   7.295  11.430  1.00  0.64           C  
ATOM   2364  H   LEU A 162     -20.730   7.921  11.651  1.00  0.64           H  
ATOM   2365  HA  LEU A 162     -18.962   9.087  13.583  1.00  0.64           H  
ATOM   2366 1HB  LEU A 162     -18.362   7.056  12.316  1.00  0.64           H  
ATOM   2367 2HB  LEU A 162     -18.337   7.996  10.832  1.00  0.64           H  
ATOM   2368  HG  LEU A 162     -16.477   9.325  11.649  1.00  0.64           H  
ATOM   2369 1HD1 LEU A 162     -15.398   8.729  13.716  1.00  0.64           H  
ATOM   2370 2HD1 LEU A 162     -17.074   9.217  13.928  1.00  0.64           H  
ATOM   2371 3HD1 LEU A 162     -16.632   7.519  14.026  1.00  0.64           H  
ATOM   2372 1HD2 LEU A 162     -14.737   7.554  11.579  1.00  0.64           H  
ATOM   2373 2HD2 LEU A 162     -15.984   6.331  11.880  1.00  0.64           H  
ATOM   2374 3HD2 LEU A 162     -15.995   7.244  10.363  1.00  0.64           H  
ATOM   2375  N   ASP A 163     -19.237  10.700  10.709  1.00  0.64           N  
ATOM   2376  CA  ASP A 163     -19.032  11.993  10.076  1.00  0.64           C  
ATOM   2377  C   ASP A 163     -19.731  13.077  10.872  1.00  0.64           C  
ATOM   2378  O   ASP A 163     -19.128  14.116  11.177  1.00  0.64           O  
ATOM   2379  CB  ASP A 163     -19.535  11.961   8.626  1.00  0.64           C  
ATOM   2380  CG  ASP A 163     -19.283  13.251   7.845  1.00  0.64           C  
ATOM   2381  OD1 ASP A 163     -18.136  13.652   7.733  1.00  0.64           O  
ATOM   2382  OD2 ASP A 163     -20.225  13.816   7.338  1.00  0.64           O  
ATOM   2383  H   ASP A 163     -19.670   9.958  10.161  1.00  0.64           H  
ATOM   2384  HA  ASP A 163     -17.964  12.209  10.068  1.00  0.64           H  
ATOM   2385 1HB  ASP A 163     -19.062  11.132   8.100  1.00  0.64           H  
ATOM   2386 2HB  ASP A 163     -20.610  11.754   8.627  1.00  0.64           H  
ATOM   2387  N   ARG A 164     -21.002  12.850  11.231  1.00  0.66           N  
ATOM   2388  CA  ARG A 164     -21.723  13.820  12.033  1.00  0.66           C  
ATOM   2389  C   ARG A 164     -20.987  14.117  13.335  1.00  0.66           C  
ATOM   2390  O   ARG A 164     -20.746  15.279  13.656  1.00  0.66           O  
ATOM   2391  CB  ARG A 164     -23.123  13.318  12.357  1.00  0.66           C  
ATOM   2392  CG  ARG A 164     -23.964  14.249  13.229  1.00  0.66           C  
ATOM   2393  CD  ARG A 164     -25.344  13.717  13.438  1.00  0.66           C  
ATOM   2394  NE  ARG A 164     -26.129  14.555  14.345  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164     -27.408  14.312  14.699  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164     -28.038  13.259  14.217  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164     -28.036  15.128  15.530  1.00  0.66           N  
ATOM   2398  H   ARG A 164     -21.484  11.996  10.942  1.00  0.66           H  
ATOM   2399  HA  ARG A 164     -21.808  14.743  11.461  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164     -23.666  13.134  11.430  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164     -23.048  12.365  12.878  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164     -23.489  14.348  14.207  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164     -24.037  15.234  12.766  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164     -25.863  13.671  12.481  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164     -25.281  12.717  13.865  1.00  0.66           H  
ATOM   2406  HE  ARG A 164     -25.666  15.388  14.745  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164     -27.561  12.634  13.582  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164     -28.994  13.077  14.481  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164     -27.558  15.941  15.907  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164     -28.991  14.943  15.790  1.00  0.66           H  
ATOM   2411  N   ALA A 165     -20.602  13.071  14.073  1.00  0.69           N  
ATOM   2412  CA  ALA A 165     -19.925  13.244  15.354  1.00  0.69           C  
ATOM   2413  C   ALA A 165     -18.603  13.994  15.221  1.00  0.69           C  
ATOM   2414  O   ALA A 165     -18.288  14.867  16.036  1.00  0.69           O  
ATOM   2415  CB  ALA A 165     -19.679  11.881  15.978  1.00  0.69           C  
ATOM   2416  H   ALA A 165     -20.801  12.123  13.754  1.00  0.69           H  
ATOM   2417  HA  ALA A 165     -20.577  13.832  15.999  1.00  0.69           H  
ATOM   2418 1HB  ALA A 165     -19.203  11.986  16.940  1.00  0.69           H  
ATOM   2419 2HB  ALA A 165     -20.628  11.358  16.098  1.00  0.69           H  
ATOM   2420 3HB  ALA A 165     -19.041  11.305  15.311  1.00  0.69           H  
ATOM   2421  N   LEU A 166     -17.839  13.690  14.174  1.00  0.74           N  
ATOM   2422  CA  LEU A 166     -16.573  14.371  13.965  1.00  0.74           C  
ATOM   2423  C   LEU A 166     -16.802  15.843  13.632  1.00  0.74           C  
ATOM   2424  O   LEU A 166     -16.093  16.726  14.137  1.00  0.74           O  
ATOM   2425  CB  LEU A 166     -15.794  13.665  12.853  1.00  0.74           C  
ATOM   2426  CG  LEU A 166     -15.261  12.262  13.222  1.00  0.74           C  
ATOM   2427  CD1 LEU A 166     -14.691  11.574  12.020  1.00  0.74           C  
ATOM   2428  CD2 LEU A 166     -14.225  12.429  14.234  1.00  0.74           C  
ATOM   2429  H   LEU A 166     -18.126  12.957  13.526  1.00  0.74           H  
ATOM   2430  HA  LEU A 166     -15.994  14.312  14.885  1.00  0.74           H  
ATOM   2431 1HB  LEU A 166     -16.454  13.553  11.989  1.00  0.74           H  
ATOM   2432 2HB  LEU A 166     -14.950  14.288  12.566  1.00  0.74           H  
ATOM   2433  HG  LEU A 166     -16.066  11.650  13.607  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 166     -14.319  10.590  12.298  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 166     -15.478  11.476  11.280  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 166     -13.887  12.153  11.625  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 166     -13.818  11.456  14.504  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 166     -13.457  13.050  13.819  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 166     -14.645  12.916  15.116  1.00  0.74           H  
ATOM   2440  N   THR A 167     -17.839  16.109  12.834  1.00  0.82           N  
ATOM   2441  CA  THR A 167     -18.179  17.460  12.434  1.00  0.82           C  
ATOM   2442  C   THR A 167     -18.634  18.284  13.628  1.00  0.82           C  
ATOM   2443  O   THR A 167     -18.189  19.418  13.810  1.00  0.82           O  
ATOM   2444  CB  THR A 167     -19.299  17.452  11.386  1.00  0.82           C  
ATOM   2445  OG1 THR A 167     -18.868  16.732  10.227  1.00  0.82           O  
ATOM   2446  CG2 THR A 167     -19.657  18.865  11.013  1.00  0.82           C  
ATOM   2447  H   THR A 167     -18.389  15.340  12.450  1.00  0.82           H  
ATOM   2448  HA  THR A 167     -17.294  17.929  12.006  1.00  0.82           H  
ATOM   2449  HB  THR A 167     -20.177  16.959  11.798  1.00  0.82           H  
ATOM   2450  HG1 THR A 167     -18.786  15.771  10.464  1.00  0.82           H  
ATOM   2451 1HG2 THR A 167     -20.457  18.853  10.276  1.00  0.82           H  
ATOM   2452 2HG2 THR A 167     -19.989  19.385  11.905  1.00  0.82           H  
ATOM   2453 3HG2 THR A 167     -18.787  19.368  10.598  1.00  0.82           H  
ATOM   2454  N   GLU A 168     -19.519  17.716  14.450  1.00  0.92           N  
ATOM   2455  CA  GLU A 168     -20.030  18.425  15.614  1.00  0.92           C  
ATOM   2456  C   GLU A 168     -18.901  18.719  16.592  1.00  0.92           C  
ATOM   2457  O   GLU A 168     -18.844  19.808  17.172  1.00  0.92           O  
ATOM   2458  CB  GLU A 168     -21.179  17.644  16.248  1.00  0.92           C  
ATOM   2459  CG  GLU A 168     -22.441  17.658  15.354  1.00  0.92           C  
ATOM   2460  CD  GLU A 168     -23.612  16.857  15.863  1.00  0.92           C  
ATOM   2461  OE1 GLU A 168     -23.507  16.232  16.891  1.00  0.92           O  
ATOM   2462  OE2 GLU A 168     -24.623  16.861  15.191  1.00  0.92           O  
ATOM   2463  H   GLU A 168     -19.854  16.775  14.245  1.00  0.92           H  
ATOM   2464  HA  GLU A 168     -20.436  19.376  15.280  1.00  0.92           H  
ATOM   2465 1HB  GLU A 168     -20.874  16.604  16.393  1.00  0.92           H  
ATOM   2466 2HB  GLU A 168     -21.426  18.061  17.222  1.00  0.92           H  
ATOM   2467 1HG  GLU A 168     -22.758  18.692  15.231  1.00  0.92           H  
ATOM   2468 2HG  GLU A 168     -22.164  17.285  14.370  1.00  0.92           H  
ATOM   2469  N   GLY A 169     -17.967  17.777  16.731  1.00  1.04           N  
ATOM   2470  CA  GLY A 169     -16.811  17.991  17.575  1.00  1.04           C  
ATOM   2471  C   GLY A 169     -16.088  19.233  17.077  1.00  1.04           C  
ATOM   2472  O   GLY A 169     -15.863  20.186  17.832  1.00  1.04           O  
ATOM   2473  H   GLY A 169     -18.069  16.878  16.258  1.00  1.04           H  
ATOM   2474 1HA  GLY A 169     -17.120  18.117  18.610  1.00  1.04           H  
ATOM   2475 2HA  GLY A 169     -16.152  17.124  17.517  1.00  1.04           H  
ATOM   2476  N   ALA A 170     -15.754  19.245  15.783  1.00  1.16           N  
ATOM   2477  CA  ALA A 170     -15.045  20.377  15.204  1.00  1.16           C  
ATOM   2478  C   ALA A 170     -15.820  21.692  15.366  1.00  1.16           C  
ATOM   2479  O   ALA A 170     -15.236  22.722  15.708  1.00  1.16           O  
ATOM   2480  CB  ALA A 170     -14.794  20.110  13.729  1.00  1.16           C  
ATOM   2481  H   ALA A 170     -15.970  18.435  15.198  1.00  1.16           H  
ATOM   2482  HA  ALA A 170     -14.091  20.477  15.726  1.00  1.16           H  
ATOM   2483 1HB  ALA A 170     -14.236  20.937  13.300  1.00  1.16           H  
ATOM   2484 2HB  ALA A 170     -14.224  19.186  13.624  1.00  1.16           H  
ATOM   2485 3HB  ALA A 170     -15.747  20.006  13.214  1.00  1.16           H  
ATOM   2486  N   ARG A 171     -17.145  21.659  15.199  1.00  1.26           N  
ATOM   2487  CA  ARG A 171     -17.965  22.865  15.344  1.00  1.26           C  
ATOM   2488  C   ARG A 171     -17.917  23.412  16.765  1.00  1.26           C  
ATOM   2489  O   ARG A 171     -17.978  24.624  16.981  1.00  1.26           O  
ATOM   2490  CB  ARG A 171     -19.407  22.597  14.953  1.00  1.26           C  
ATOM   2491  CG  ARG A 171     -19.650  22.417  13.459  1.00  1.26           C  
ATOM   2492  CD  ARG A 171     -21.057  22.038  13.177  1.00  1.26           C  
ATOM   2493  NE  ARG A 171     -21.311  21.901  11.753  1.00  1.26           N  
ATOM   2494  CZ  ARG A 171     -22.402  21.315  11.224  1.00  1.26           C  
ATOM   2495  NH1 ARG A 171     -23.323  20.810  12.014  1.00  1.26           N  
ATOM   2496  NH2 ARG A 171     -22.544  21.243   9.913  1.00  1.26           N  
ATOM   2497  H   ARG A 171     -17.590  20.786  14.919  1.00  1.26           H  
ATOM   2498  HA  ARG A 171     -17.569  23.625  14.671  1.00  1.26           H  
ATOM   2499 1HB  ARG A 171     -19.744  21.693  15.452  1.00  1.26           H  
ATOM   2500 2HB  ARG A 171     -20.036  23.414  15.300  1.00  1.26           H  
ATOM   2501 1HG  ARG A 171     -19.441  23.355  12.947  1.00  1.26           H  
ATOM   2502 2HG  ARG A 171     -18.995  21.644  13.070  1.00  1.26           H  
ATOM   2503 1HD  ARG A 171     -21.272  21.082  13.654  1.00  1.26           H  
ATOM   2504 2HD  ARG A 171     -21.726  22.800  13.572  1.00  1.26           H  
ATOM   2505  HE  ARG A 171     -20.621  22.276  11.114  1.00  1.26           H  
ATOM   2506 1HH1 ARG A 171     -23.211  20.861  13.018  1.00  1.26           H  
ATOM   2507 2HH1 ARG A 171     -24.140  20.366  11.621  1.00  1.26           H  
ATOM   2508 1HH2 ARG A 171     -21.835  21.629   9.305  1.00  1.26           H  
ATOM   2509 2HH2 ARG A 171     -23.362  20.801   9.518  1.00  1.26           H  
ATOM   2510  N   ALA A 172     -17.770  22.512  17.732  1.00  1.31           N  
ATOM   2511  CA  ALA A 172     -17.697  22.855  19.143  1.00  1.31           C  
ATOM   2512  C   ALA A 172     -16.304  23.341  19.543  1.00  1.31           C  
ATOM   2513  O   ALA A 172     -16.085  23.710  20.699  1.00  1.31           O  
ATOM   2514  CB  ALA A 172     -18.061  21.645  19.988  1.00  1.31           C  
ATOM   2515  H   ALA A 172     -17.757  21.520  17.481  1.00  1.31           H  
ATOM   2516  HA  ALA A 172     -18.406  23.659  19.331  1.00  1.31           H  
ATOM   2517 1HB  ALA A 172     -18.030  21.912  21.041  1.00  1.31           H  
ATOM   2518 2HB  ALA A 172     -19.063  21.308  19.722  1.00  1.31           H  
ATOM   2519 3HB  ALA A 172     -17.349  20.845  19.794  1.00  1.31           H  
ATOM   2520  N   GLY A 173     -15.347  23.307  18.609  1.00  1.30           N  
ATOM   2521  CA  GLY A 173     -13.975  23.687  18.892  1.00  1.30           C  
ATOM   2522  C   GLY A 173     -13.171  22.528  19.478  1.00  1.30           C  
ATOM   2523  O   GLY A 173     -12.050  22.721  19.956  1.00  1.30           O  
ATOM   2524  H   GLY A 173     -15.562  23.020  17.655  1.00  1.30           H  
ATOM   2525 1HA  GLY A 173     -13.506  24.024  17.967  1.00  1.30           H  
ATOM   2526 2HA  GLY A 173     -13.967  24.528  19.582  1.00  1.30           H  
ATOM   2527  N   ALA A 174     -13.757  21.332  19.495  1.00  1.24           N  
ATOM   2528  CA  ALA A 174     -13.086  20.177  20.058  1.00  1.24           C  
ATOM   2529  C   ALA A 174     -12.248  19.475  19.008  1.00  1.24           C  
ATOM   2530  O   ALA A 174     -12.597  19.438  17.828  1.00  1.24           O  
ATOM   2531  CB  ALA A 174     -14.090  19.202  20.649  1.00  1.24           C  
ATOM   2532  H   ALA A 174     -14.669  21.201  19.059  1.00  1.24           H  
ATOM   2533  HA  ALA A 174     -12.420  20.520  20.849  1.00  1.24           H  
ATOM   2534 1HB  ALA A 174     -13.557  18.353  21.084  1.00  1.24           H  
ATOM   2535 2HB  ALA A 174     -14.671  19.706  21.420  1.00  1.24           H  
ATOM   2536 3HB  ALA A 174     -14.753  18.853  19.865  1.00  1.24           H  
ATOM   2537  N   LYS A 175     -11.159  18.879  19.458  1.00  1.13           N  
ATOM   2538  CA  LYS A 175     -10.329  18.046  18.610  1.00  1.13           C  
ATOM   2539  C   LYS A 175     -10.612  16.581  18.869  1.00  1.13           C  
ATOM   2540  O   LYS A 175     -10.669  16.155  20.027  1.00  1.13           O  
ATOM   2541  CB  LYS A 175      -8.848  18.324  18.842  1.00  1.13           C  
ATOM   2542  CG  LYS A 175      -7.924  17.494  17.959  1.00  1.13           C  
ATOM   2543  CD  LYS A 175      -6.476  17.857  18.170  1.00  1.13           C  
ATOM   2544  CE  LYS A 175      -5.563  16.948  17.365  1.00  1.13           C  
ATOM   2545  NZ  LYS A 175      -4.138  17.303  17.547  1.00  1.13           N  
ATOM   2546  H   LYS A 175     -10.907  18.986  20.431  1.00  1.13           H  
ATOM   2547  HA  LYS A 175     -10.567  18.257  17.567  1.00  1.13           H  
ATOM   2548 1HB  LYS A 175      -8.638  19.378  18.663  1.00  1.13           H  
ATOM   2549 2HB  LYS A 175      -8.593  18.107  19.886  1.00  1.13           H  
ATOM   2550 1HG  LYS A 175      -8.044  16.438  18.209  1.00  1.13           H  
ATOM   2551 2HG  LYS A 175      -8.188  17.632  16.913  1.00  1.13           H  
ATOM   2552 1HD  LYS A 175      -6.305  18.894  17.879  1.00  1.13           H  
ATOM   2553 2HD  LYS A 175      -6.236  17.747  19.234  1.00  1.13           H  
ATOM   2554 1HE  LYS A 175      -5.715  15.921  17.700  1.00  1.13           H  
ATOM   2555 2HE  LYS A 175      -5.814  17.016  16.307  1.00  1.13           H  
ATOM   2556 1HZ  LYS A 175      -3.540  16.651  17.001  1.00  1.13           H  
ATOM   2557 2HZ  LYS A 175      -3.972  18.243  17.233  1.00  1.13           H  
ATOM   2558 3HZ  LYS A 175      -3.908  17.231  18.524  1.00  1.13           H  
ATOM   2559  N   THR A 176     -10.789  15.814  17.807  1.00  1.01           N  
ATOM   2560  CA  THR A 176     -10.955  14.387  17.983  1.00  1.01           C  
ATOM   2561  C   THR A 176      -9.591  13.741  17.850  1.00  1.01           C  
ATOM   2562  O   THR A 176      -8.879  13.975  16.875  1.00  1.01           O  
ATOM   2563  CB  THR A 176     -11.929  13.777  16.968  1.00  1.01           C  
ATOM   2564  OG1 THR A 176     -13.219  14.368  17.133  1.00  1.01           O  
ATOM   2565  CG2 THR A 176     -12.013  12.273  17.217  1.00  1.01           C  
ATOM   2566  H   THR A 176     -10.774  16.219  16.882  1.00  1.01           H  
ATOM   2567  HA  THR A 176     -11.331  14.185  18.982  1.00  1.01           H  
ATOM   2568  HB  THR A 176     -11.579  13.962  15.958  1.00  1.01           H  
ATOM   2569  HG1 THR A 176     -13.504  14.257  18.042  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176     -12.692  11.815  16.523  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176     -11.037  11.833  17.095  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176     -12.357  12.094  18.228  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -9.206  12.977  18.858  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -7.922  12.303  18.850  1.00  0.90           C  
ATOM   2575  C   ALA A 177      -8.007  11.034  18.054  1.00  0.90           C  
ATOM   2576  O   ALA A 177      -7.141  10.737  17.226  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -7.491  11.949  20.247  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -9.852  12.835  19.622  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -7.184  12.959  18.388  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177      -6.529  11.449  20.194  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -7.390  12.837  20.832  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177      -8.228  11.286  20.707  1.00  0.90           H  
ATOM   2583  N   PHE A 178      -9.052  10.273  18.330  1.00  0.80           N  
ATOM   2584  CA  PHE A 178      -9.182   9.010  17.639  1.00  0.80           C  
ATOM   2585  C   PHE A 178     -10.578   8.440  17.612  1.00  0.80           C  
ATOM   2586  O   PHE A 178     -11.467   8.869  18.354  1.00  0.80           O  
ATOM   2587  CB  PHE A 178      -8.155   7.971  18.140  1.00  0.80           C  
ATOM   2588  CG  PHE A 178      -8.137   7.504  19.561  1.00  0.80           C  
ATOM   2589  CD1 PHE A 178      -8.812   6.355  19.934  1.00  0.80           C  
ATOM   2590  CD2 PHE A 178      -7.389   8.174  20.516  1.00  0.80           C  
ATOM   2591  CE1 PHE A 178      -8.740   5.893  21.230  1.00  0.80           C  
ATOM   2592  CE2 PHE A 178      -7.324   7.717  21.813  1.00  0.80           C  
ATOM   2593  CZ  PHE A 178      -7.995   6.577  22.173  1.00  0.80           C  
ATOM   2594  H   PHE A 178      -9.745  10.597  19.006  1.00  0.80           H  
ATOM   2595  HA  PHE A 178      -8.902   9.194  16.610  1.00  0.80           H  
ATOM   2596 1HB  PHE A 178      -8.283   7.077  17.538  1.00  0.80           H  
ATOM   2597 2HB  PHE A 178      -7.160   8.329  17.908  1.00  0.80           H  
ATOM   2598  HD1 PHE A 178      -9.394   5.809  19.186  1.00  0.80           H  
ATOM   2599  HD2 PHE A 178      -6.842   9.066  20.229  1.00  0.80           H  
ATOM   2600  HE1 PHE A 178      -9.269   4.993  21.498  1.00  0.80           H  
ATOM   2601  HE2 PHE A 178      -6.740   8.256  22.548  1.00  0.80           H  
ATOM   2602  HZ  PHE A 178      -7.937   6.220  23.195  1.00  0.80           H  
ATOM   2603  N   VAL A 179     -10.739   7.458  16.743  1.00  0.74           N  
ATOM   2604  CA  VAL A 179     -11.955   6.682  16.647  1.00  0.74           C  
ATOM   2605  C   VAL A 179     -11.599   5.252  17.044  1.00  0.74           C  
ATOM   2606  O   VAL A 179     -10.630   4.694  16.530  1.00  0.74           O  
ATOM   2607  CB  VAL A 179     -12.512   6.701  15.205  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179     -13.756   5.879  15.124  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179     -12.780   8.119  14.757  1.00  0.74           C  
ATOM   2610  H   VAL A 179      -9.949   7.238  16.134  1.00  0.74           H  
ATOM   2611  HA  VAL A 179     -12.697   7.081  17.331  1.00  0.74           H  
ATOM   2612  HB  VAL A 179     -11.786   6.260  14.559  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179     -14.134   5.873  14.102  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179     -13.543   4.867  15.434  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179     -14.499   6.320  15.787  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179     -13.141   8.114  13.731  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179     -13.515   8.582  15.403  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179     -11.873   8.653  14.806  1.00  0.74           H  
ATOM   2619  N   TYR A 180     -12.339   4.681  17.979  1.00  0.70           N  
ATOM   2620  CA  TYR A 180     -12.094   3.315  18.429  1.00  0.70           C  
ATOM   2621  C   TYR A 180     -13.167   2.388  17.880  1.00  0.70           C  
ATOM   2622  O   TYR A 180     -14.370   2.615  18.048  1.00  0.70           O  
ATOM   2623  CB  TYR A 180     -12.002   3.251  19.959  1.00  0.70           C  
ATOM   2624  CG  TYR A 180     -11.842   1.861  20.561  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180     -10.633   1.170  20.512  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180     -12.931   1.294  21.205  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180     -10.535  -0.090  21.105  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180     -12.830   0.054  21.789  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180     -11.648  -0.652  21.747  1.00  0.70           C  
ATOM   2630  OH  TYR A 180     -11.606  -1.917  22.367  1.00  0.70           O  
ATOM   2631  H   TYR A 180     -13.111   5.210  18.366  1.00  0.70           H  
ATOM   2632  HA  TYR A 180     -11.140   2.980  18.024  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180     -11.178   3.876  20.304  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180     -12.890   3.650  20.346  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      -9.772   1.612  20.015  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180     -13.874   1.839  21.250  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      -9.602  -0.627  21.071  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180     -13.692  -0.377  22.289  1.00  0.70           H  
ATOM   2639  HH  TYR A 180     -10.829  -2.465  22.081  1.00  0.70           H  
ATOM   2640  N   LEU A 181     -12.695   1.361  17.197  1.00  0.69           N  
ATOM   2641  CA  LEU A 181     -13.516   0.359  16.529  1.00  0.69           C  
ATOM   2642  C   LEU A 181     -13.120  -1.074  16.845  1.00  0.69           C  
ATOM   2643  O   LEU A 181     -11.932  -1.377  17.009  1.00  0.69           O  
ATOM   2644  CB  LEU A 181     -13.416   0.554  14.995  1.00  0.69           C  
ATOM   2645  CG  LEU A 181     -14.053   1.797  14.400  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181     -13.602   2.054  12.989  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181     -15.489   1.529  14.341  1.00  0.69           C  
ATOM   2648  H   LEU A 181     -11.678   1.280  17.126  1.00  0.69           H  
ATOM   2649  HA  LEU A 181     -14.551   0.501  16.842  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181     -12.358   0.556  14.717  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181     -13.894  -0.301  14.518  1.00  0.69           H  
ATOM   2652  HG  LEU A 181     -13.833   2.661  15.006  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181     -14.117   2.935  12.602  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181     -12.542   2.226  12.973  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181     -13.846   1.198  12.373  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181     -15.982   2.358  13.913  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181     -15.673   0.650  13.725  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181     -15.851   1.347  15.337  1.00  0.69           H  
ATOM   2659  N   THR A 182     -14.119  -1.958  16.835  1.00  0.70           N  
ATOM   2660  CA  THR A 182     -13.893  -3.399  16.908  1.00  0.70           C  
ATOM   2661  C   THR A 182     -14.644  -4.040  15.729  1.00  0.70           C  
ATOM   2662  O   THR A 182     -15.613  -4.755  15.951  1.00  0.70           O  
ATOM   2663  CB  THR A 182     -14.449  -3.977  18.220  1.00  0.70           C  
ATOM   2664  OG1 THR A 182     -13.912  -3.253  19.336  1.00  0.70           O  
ATOM   2665  CG2 THR A 182     -14.084  -5.443  18.334  1.00  0.70           C  
ATOM   2666  H   THR A 182     -15.089  -1.622  16.759  1.00  0.70           H  
ATOM   2667  HA  THR A 182     -12.828  -3.614  16.855  1.00  0.70           H  
ATOM   2668  HB  THR A 182     -15.536  -3.874  18.226  1.00  0.70           H  
ATOM   2669  HG1 THR A 182     -12.951  -3.236  19.276  1.00  0.70           H  
ATOM   2670 1HG2 THR A 182     -14.487  -5.854  19.258  1.00  0.70           H  
ATOM   2671 2HG2 THR A 182     -14.497  -5.981  17.487  1.00  0.70           H  
ATOM   2672 3HG2 THR A 182     -13.006  -5.548  18.336  1.00  0.70           H  
ATOM   2673  N   PRO A 183     -14.167  -3.846  14.479  1.00  0.72           N  
ATOM   2674  CA  PRO A 183     -14.862  -4.139  13.232  1.00  0.72           C  
ATOM   2675  C   PRO A 183     -14.995  -5.620  12.868  1.00  0.72           C  
ATOM   2676  O   PRO A 183     -15.834  -5.994  12.045  1.00  0.72           O  
ATOM   2677  CB  PRO A 183     -13.937  -3.460  12.212  1.00  0.72           C  
ATOM   2678  CG  PRO A 183     -12.578  -3.538  12.827  1.00  0.72           C  
ATOM   2679  CD  PRO A 183     -12.784  -3.379  14.293  1.00  0.72           C  
ATOM   2680  HA  PRO A 183     -15.850  -3.653  13.245  1.00  0.72           H  
ATOM   2681 1HB  PRO A 183     -14.017  -3.965  11.257  1.00  0.72           H  
ATOM   2682 2HB  PRO A 183     -14.257  -2.421  12.050  1.00  0.72           H  
ATOM   2683 1HG  PRO A 183     -12.094  -4.498  12.574  1.00  0.72           H  
ATOM   2684 2HG  PRO A 183     -11.934  -2.772  12.421  1.00  0.72           H  
ATOM   2685 1HD  PRO A 183     -12.061  -4.018  14.829  1.00  0.72           H  
ATOM   2686 2HD  PRO A 183     -12.666  -2.337  14.532  1.00  0.72           H  
ATOM   2687  N   THR A 184     -14.183  -6.483  13.471  1.00  0.74           N  
ATOM   2688  CA  THR A 184     -14.230  -7.877  13.047  1.00  0.74           C  
ATOM   2689  C   THR A 184     -15.286  -8.641  13.833  1.00  0.74           C  
ATOM   2690  O   THR A 184     -16.128  -9.311  13.242  1.00  0.74           O  
ATOM   2691  CB  THR A 184     -12.852  -8.535  13.173  1.00  0.74           C  
ATOM   2692  OG1 THR A 184     -11.909  -7.790  12.400  1.00  0.74           O  
ATOM   2693  CG2 THR A 184     -12.927  -9.909  12.575  1.00  0.74           C  
ATOM   2694  H   THR A 184     -13.519  -6.182  14.170  1.00  0.74           H  
ATOM   2695  HA  THR A 184     -14.514  -7.916  11.999  1.00  0.74           H  
ATOM   2696  HB  THR A 184     -12.540  -8.573  14.217  1.00  0.74           H  
ATOM   2697  HG1 THR A 184     -11.011  -7.852  12.820  1.00  0.74           H  
ATOM   2698 1HG2 THR A 184     -11.955 -10.389  12.628  1.00  0.74           H  
ATOM   2699 2HG2 THR A 184     -13.645 -10.478  13.100  1.00  0.74           H  
ATOM   2700 3HG2 THR A 184     -13.230  -9.824  11.540  1.00  0.74           H  
ATOM   2701  N   HIS A 185     -15.235  -8.538  15.159  1.00  0.76           N  
ATOM   2702  CA  HIS A 185     -16.219  -9.179  16.025  1.00  0.76           C  
ATOM   2703  C   HIS A 185     -16.615  -8.167  17.080  1.00  0.76           C  
ATOM   2704  O   HIS A 185     -15.964  -8.018  18.120  1.00  0.76           O  
ATOM   2705  CB  HIS A 185     -15.699 -10.470  16.659  1.00  0.76           C  
ATOM   2706  CG  HIS A 185     -15.257 -11.463  15.633  1.00  0.76           C  
ATOM   2707  ND1 HIS A 185     -16.134 -12.106  14.802  1.00  0.76           N  
ATOM   2708  CD2 HIS A 185     -14.039 -11.917  15.312  1.00  0.76           C  
ATOM   2709  CE1 HIS A 185     -15.465 -12.895  13.989  1.00  0.76           C  
ATOM   2710  NE2 HIS A 185     -14.190 -12.811  14.287  1.00  0.76           N  
ATOM   2711  H   HIS A 185     -14.512  -7.971  15.573  1.00  0.76           H  
ATOM   2712  HA  HIS A 185     -17.117  -9.425  15.455  1.00  0.76           H  
ATOM   2713 1HB  HIS A 185     -14.864 -10.247  17.319  1.00  0.76           H  
ATOM   2714 2HB  HIS A 185     -16.487 -10.927  17.262  1.00  0.76           H  
ATOM   2715  HD2 HIS A 185     -13.120 -11.618  15.764  1.00  0.76           H  
ATOM   2716  HE1 HIS A 185     -15.902 -13.522  13.210  1.00  0.76           H  
ATOM   2717  HE2 HIS A 185     -13.435 -13.306  13.836  1.00  0.76           H  
ATOM   2718  N   HIS A 186     -17.673  -7.441  16.793  1.00  0.78           N  
ATOM   2719  CA  HIS A 186     -18.059  -6.290  17.575  1.00  0.78           C  
ATOM   2720  C   HIS A 186     -18.565  -6.591  18.961  1.00  0.78           C  
ATOM   2721  O   HIS A 186     -19.770  -6.568  19.217  1.00  0.78           O  
ATOM   2722  CB  HIS A 186     -19.103  -5.492  16.793  1.00  0.78           C  
ATOM   2723  CG  HIS A 186     -19.542  -4.244  17.446  1.00  0.78           C  
ATOM   2724  ND1 HIS A 186     -20.610  -3.483  16.988  1.00  0.78           N  
ATOM   2725  CD2 HIS A 186     -19.104  -3.639  18.551  1.00  0.78           C  
ATOM   2726  CE1 HIS A 186     -20.778  -2.457  17.797  1.00  0.78           C  
ATOM   2727  NE2 HIS A 186     -19.890  -2.545  18.747  1.00  0.78           N  
ATOM   2728  H   HIS A 186     -18.210  -7.648  15.954  1.00  0.78           H  
ATOM   2729  HA  HIS A 186     -17.188  -5.647  17.694  1.00  0.78           H  
ATOM   2730 1HB  HIS A 186     -18.689  -5.233  15.812  1.00  0.78           H  
ATOM   2731 2HB  HIS A 186     -19.973  -6.115  16.618  1.00  0.78           H  
ATOM   2732  HD2 HIS A 186     -18.285  -3.964  19.187  1.00  0.78           H  
ATOM   2733  HE1 HIS A 186     -21.527  -1.680  17.706  1.00  0.78           H  
ATOM   2734  HE2 HIS A 186     -19.774  -1.926  19.537  1.00  0.78           H  
ATOM   2735  N   ASN A 187     -17.619  -6.844  19.852  1.00  0.80           N  
ATOM   2736  CA  ASN A 187     -17.862  -7.102  21.253  1.00  0.80           C  
ATOM   2737  C   ASN A 187     -18.560  -5.889  21.809  1.00  0.80           C  
ATOM   2738  O   ASN A 187     -18.120  -4.774  21.563  1.00  0.80           O  
ATOM   2739  CB  ASN A 187     -16.556  -7.356  21.989  1.00  0.80           C  
ATOM   2740  CG  ASN A 187     -16.736  -7.854  23.419  1.00  0.80           C  
ATOM   2741  OD1 ASN A 187     -17.360  -8.892  23.655  1.00  0.80           O  
ATOM   2742  ND2 ASN A 187     -16.214  -7.133  24.361  1.00  0.80           N  
ATOM   2743  H   ASN A 187     -16.669  -6.902  19.493  1.00  0.80           H  
ATOM   2744  HA  ASN A 187     -18.521  -7.941  21.353  1.00  0.80           H  
ATOM   2745 1HB  ASN A 187     -15.977  -8.093  21.431  1.00  0.80           H  
ATOM   2746 2HB  ASN A 187     -15.969  -6.437  22.012  1.00  0.80           H  
ATOM   2747 1HD2 ASN A 187     -16.313  -7.418  25.314  1.00  0.80           H  
ATOM   2748 2HD2 ASN A 187     -15.725  -6.295  24.124  1.00  0.80           H  
ATOM   2749  N   PRO A 188     -19.643  -6.061  22.552  1.00  0.81           N  
ATOM   2750  CA  PRO A 188     -20.335  -7.248  23.042  1.00  0.81           C  
ATOM   2751  C   PRO A 188     -21.411  -7.858  22.140  1.00  0.81           C  
ATOM   2752  O   PRO A 188     -22.110  -8.770  22.570  1.00  0.81           O  
ATOM   2753  CB  PRO A 188     -21.024  -6.666  24.252  1.00  0.81           C  
ATOM   2754  CG  PRO A 188     -21.395  -5.284  23.804  1.00  0.81           C  
ATOM   2755  CD  PRO A 188     -20.236  -4.829  22.985  1.00  0.81           C  
ATOM   2756  HA  PRO A 188     -19.624  -8.012  23.357  1.00  0.81           H  
ATOM   2757 1HB  PRO A 188     -21.847  -7.303  24.552  1.00  0.81           H  
ATOM   2758 2HB  PRO A 188     -20.322  -6.623  25.089  1.00  0.81           H  
ATOM   2759 1HG  PRO A 188     -22.309  -5.325  23.197  1.00  0.81           H  
ATOM   2760 2HG  PRO A 188     -21.617  -4.649  24.646  1.00  0.81           H  
ATOM   2761 1HD  PRO A 188     -20.553  -4.260  22.102  1.00  0.81           H  
ATOM   2762 2HD  PRO A 188     -19.525  -4.262  23.601  1.00  0.81           H  
ATOM   2763  N   THR A 189     -21.617  -7.324  20.941  1.00  0.82           N  
ATOM   2764  CA  THR A 189     -22.804  -7.715  20.178  1.00  0.82           C  
ATOM   2765  C   THR A 189     -22.570  -8.907  19.268  1.00  0.82           C  
ATOM   2766  O   THR A 189     -23.483  -9.684  18.986  1.00  0.82           O  
ATOM   2767  CB  THR A 189     -23.219  -6.572  19.272  1.00  0.82           C  
ATOM   2768  OG1 THR A 189     -22.191  -6.371  18.271  1.00  0.82           O  
ATOM   2769  CG2 THR A 189     -23.343  -5.318  20.098  1.00  0.82           C  
ATOM   2770  H   THR A 189     -20.980  -6.641  20.553  1.00  0.82           H  
ATOM   2771  HA  THR A 189     -23.605  -7.944  20.873  1.00  0.82           H  
ATOM   2772  HB  THR A 189     -24.165  -6.805  18.795  1.00  0.82           H  
ATOM   2773  HG1 THR A 189     -21.363  -6.072  18.709  1.00  0.82           H  
ATOM   2774 1HG2 THR A 189     -23.626  -4.493  19.458  1.00  0.82           H  
ATOM   2775 2HG2 THR A 189     -24.101  -5.471  20.867  1.00  0.82           H  
ATOM   2776 3HG2 THR A 189     -22.384  -5.098  20.569  1.00  0.82           H  
ATOM   2777  N   GLY A 190     -21.326  -9.055  18.839  1.00  0.82           N  
ATOM   2778  CA  GLY A 190     -20.905 -10.140  17.955  1.00  0.82           C  
ATOM   2779  C   GLY A 190     -21.073  -9.848  16.465  1.00  0.82           C  
ATOM   2780  O   GLY A 190     -20.822 -10.720  15.633  1.00  0.82           O  
ATOM   2781  H   GLY A 190     -20.663  -8.336  19.109  1.00  0.82           H  
ATOM   2782 1HA  GLY A 190     -19.859 -10.373  18.154  1.00  0.82           H  
ATOM   2783 2HA  GLY A 190     -21.471 -11.036  18.208  1.00  0.82           H  
ATOM   2784  N   HIS A 191     -21.467  -8.629  16.107  1.00  0.83           N  
ATOM   2785  CA  HIS A 191     -21.645  -8.329  14.683  1.00  0.83           C  
ATOM   2786  C   HIS A 191     -20.304  -8.206  13.943  1.00  0.83           C  
ATOM   2787  O   HIS A 191     -19.302  -7.787  14.523  1.00  0.83           O  
ATOM   2788  CB  HIS A 191     -22.439  -7.034  14.496  1.00  0.83           C  
ATOM   2789  CG  HIS A 191     -23.856  -7.122  14.944  1.00  0.83           C  
ATOM   2790  ND1 HIS A 191     -24.777  -7.942  14.331  1.00  0.83           N  
ATOM   2791  CD2 HIS A 191     -24.519  -6.468  15.919  1.00  0.83           C  
ATOM   2792  CE1 HIS A 191     -25.944  -7.803  14.918  1.00  0.83           C  
ATOM   2793  NE2 HIS A 191     -25.822  -6.913  15.898  1.00  0.83           N  
ATOM   2794  H   HIS A 191     -21.679  -7.920  16.819  1.00  0.83           H  
ATOM   2795  HA  HIS A 191     -22.209  -9.135  14.213  1.00  0.83           H  
ATOM   2796 1HB  HIS A 191     -21.961  -6.228  15.058  1.00  0.83           H  
ATOM   2797 2HB  HIS A 191     -22.423  -6.747  13.446  1.00  0.83           H  
ATOM   2798  HD1 HIS A 191     -24.603  -8.528  13.538  1.00  0.83           H  
ATOM   2799  HD2 HIS A 191     -24.205  -5.719  16.640  1.00  0.83           H  
ATOM   2800  HE1 HIS A 191     -26.804  -8.377  14.573  1.00  0.83           H  
ATOM   2801  N   THR A 192     -20.283  -8.553  12.654  1.00  0.83           N  
ATOM   2802  CA  THR A 192     -19.074  -8.384  11.832  1.00  0.83           C  
ATOM   2803  C   THR A 192     -19.285  -7.376  10.721  1.00  0.83           C  
ATOM   2804  O   THR A 192     -20.274  -7.433   9.989  1.00  0.83           O  
ATOM   2805  CB  THR A 192     -18.605  -9.720  11.232  1.00  0.83           C  
ATOM   2806  OG1 THR A 192     -18.258 -10.605  12.294  1.00  0.83           O  
ATOM   2807  CG2 THR A 192     -17.412  -9.534  10.299  1.00  0.83           C  
ATOM   2808  H   THR A 192     -21.120  -8.921  12.225  1.00  0.83           H  
ATOM   2809  HA  THR A 192     -18.270  -8.009  12.467  1.00  0.83           H  
ATOM   2810  HB  THR A 192     -19.424 -10.166  10.666  1.00  0.83           H  
ATOM   2811  HG1 THR A 192     -17.504 -10.209  12.784  1.00  0.83           H  
ATOM   2812 1HG2 THR A 192     -17.117 -10.504   9.902  1.00  0.83           H  
ATOM   2813 2HG2 THR A 192     -17.690  -8.880   9.479  1.00  0.83           H  
ATOM   2814 3HG2 THR A 192     -16.580  -9.097  10.838  1.00  0.83           H  
ATOM   2815  N   MET A 193     -18.360  -6.440  10.610  1.00  0.83           N  
ATOM   2816  CA  MET A 193     -18.441  -5.400   9.611  1.00  0.83           C  
ATOM   2817  C   MET A 193     -17.991  -5.932   8.230  1.00  0.83           C  
ATOM   2818  O   MET A 193     -17.053  -6.739   8.169  1.00  0.83           O  
ATOM   2819  CB  MET A 193     -17.574  -4.252  10.104  1.00  0.83           C  
ATOM   2820  CG  MET A 193     -17.606  -3.033   9.342  1.00  0.83           C  
ATOM   2821  SD  MET A 193     -16.625  -1.782  10.128  1.00  0.83           S  
ATOM   2822  CE  MET A 193     -17.671  -1.357  11.533  1.00  0.83           C  
ATOM   2823  H   MET A 193     -17.555  -6.429  11.239  1.00  0.83           H  
ATOM   2824  HA  MET A 193     -19.469  -5.070   9.582  1.00  0.83           H  
ATOM   2825 1HB  MET A 193     -17.858  -4.008  11.128  1.00  0.83           H  
ATOM   2826 2HB  MET A 193     -16.542  -4.569  10.128  1.00  0.83           H  
ATOM   2827 1HG  MET A 193     -17.244  -3.203   8.335  1.00  0.83           H  
ATOM   2828 2HG  MET A 193     -18.630  -2.694   9.304  1.00  0.83           H  
ATOM   2829 1HE  MET A 193     -17.190  -0.591  12.139  1.00  0.83           H  
ATOM   2830 2HE  MET A 193     -18.638  -0.984  11.173  1.00  0.83           H  
ATOM   2831 3HE  MET A 193     -17.838  -2.244  12.146  1.00  0.83           H  
ATOM   2832  N   PRO A 194     -18.699  -5.619   7.118  1.00  0.83           N  
ATOM   2833  CA  PRO A 194     -18.316  -5.922   5.747  1.00  0.83           C  
ATOM   2834  C   PRO A 194     -17.204  -4.980   5.290  1.00  0.83           C  
ATOM   2835  O   PRO A 194     -17.080  -3.861   5.799  1.00  0.83           O  
ATOM   2836  CB  PRO A 194     -19.628  -5.727   4.977  1.00  0.83           C  
ATOM   2837  CG  PRO A 194     -20.378  -4.712   5.767  1.00  0.83           C  
ATOM   2838  CD  PRO A 194     -20.003  -4.982   7.223  1.00  0.83           C  
ATOM   2839  HA  PRO A 194     -17.984  -6.967   5.690  1.00  0.83           H  
ATOM   2840 1HB  PRO A 194     -19.420  -5.403   3.949  1.00  0.83           H  
ATOM   2841 2HB  PRO A 194     -20.163  -6.688   4.909  1.00  0.83           H  
ATOM   2842 1HG  PRO A 194     -20.112  -3.714   5.426  1.00  0.83           H  
ATOM   2843 2HG  PRO A 194     -21.460  -4.822   5.590  1.00  0.83           H  
ATOM   2844 1HD  PRO A 194     -19.933  -4.024   7.737  1.00  0.83           H  
ATOM   2845 2HD  PRO A 194     -20.724  -5.676   7.689  1.00  0.83           H  
ATOM   2846  N   LEU A 195     -16.435  -5.407   4.294  1.00  0.81           N  
ATOM   2847  CA  LEU A 195     -15.357  -4.581   3.745  1.00  0.81           C  
ATOM   2848  C   LEU A 195     -15.823  -3.183   3.350  1.00  0.81           C  
ATOM   2849  O   LEU A 195     -15.130  -2.200   3.613  1.00  0.81           O  
ATOM   2850  CB  LEU A 195     -14.711  -5.241   2.535  1.00  0.81           C  
ATOM   2851  CG  LEU A 195     -13.432  -4.528   2.014  1.00  0.81           C  
ATOM   2852  CD1 LEU A 195     -12.595  -5.535   1.239  1.00  0.81           C  
ATOM   2853  CD2 LEU A 195     -13.796  -3.314   1.159  1.00  0.81           C  
ATOM   2854  H   LEU A 195     -16.585  -6.330   3.908  1.00  0.81           H  
ATOM   2855  HA  LEU A 195     -14.593  -4.473   4.517  1.00  0.81           H  
ATOM   2856 1HB  LEU A 195     -14.442  -6.264   2.793  1.00  0.81           H  
ATOM   2857 2HB  LEU A 195     -15.433  -5.265   1.720  1.00  0.81           H  
ATOM   2858  HG  LEU A 195     -12.844  -4.195   2.857  1.00  0.81           H  
ATOM   2859 1HD1 LEU A 195     -11.680  -5.060   0.888  1.00  0.81           H  
ATOM   2860 2HD1 LEU A 195     -12.345  -6.368   1.890  1.00  0.81           H  
ATOM   2861 3HD1 LEU A 195     -13.164  -5.898   0.385  1.00  0.81           H  
ATOM   2862 1HD2 LEU A 195     -12.883  -2.830   0.813  1.00  0.81           H  
ATOM   2863 2HD2 LEU A 195     -14.387  -3.636   0.301  1.00  0.81           H  
ATOM   2864 3HD2 LEU A 195     -14.370  -2.610   1.750  1.00  0.81           H  
ATOM   2865  N   ALA A 196     -16.963  -3.093   2.654  1.00  0.79           N  
ATOM   2866  CA  ALA A 196     -17.443  -1.797   2.184  1.00  0.79           C  
ATOM   2867  C   ALA A 196     -17.662  -0.825   3.338  1.00  0.79           C  
ATOM   2868  O   ALA A 196     -17.344   0.361   3.232  1.00  0.79           O  
ATOM   2869  CB  ALA A 196     -18.742  -1.976   1.422  1.00  0.79           C  
ATOM   2870  H   ALA A 196     -17.494  -3.928   2.461  1.00  0.79           H  
ATOM   2871  HA  ALA A 196     -16.688  -1.375   1.522  1.00  0.79           H  
ATOM   2872 1HB  ALA A 196     -19.081  -1.007   1.053  1.00  0.79           H  
ATOM   2873 2HB  ALA A 196     -18.578  -2.649   0.582  1.00  0.79           H  
ATOM   2874 3HB  ALA A 196     -19.497  -2.396   2.084  1.00  0.79           H  
ATOM   2875  N   ARG A 197     -18.181  -1.327   4.455  1.00  0.77           N  
ATOM   2876  CA  ARG A 197     -18.425  -0.477   5.610  1.00  0.77           C  
ATOM   2877  C   ARG A 197     -17.105  -0.031   6.202  1.00  0.77           C  
ATOM   2878  O   ARG A 197     -16.941   1.133   6.579  1.00  0.77           O  
ATOM   2879  CB  ARG A 197     -19.278  -1.191   6.627  1.00  0.77           C  
ATOM   2880  CG  ARG A 197     -19.568  -0.427   7.873  1.00  0.77           C  
ATOM   2881  CD  ARG A 197     -20.252   0.800   7.612  1.00  0.77           C  
ATOM   2882  NE  ARG A 197     -21.585   0.641   7.064  1.00  0.77           N  
ATOM   2883  CZ  ARG A 197     -22.705   0.565   7.822  1.00  0.77           C  
ATOM   2884  NH1 ARG A 197     -22.654   0.662   9.114  1.00  0.77           N  
ATOM   2885  NH2 ARG A 197     -23.894   0.398   7.290  1.00  0.77           N  
ATOM   2886  H   ARG A 197     -18.396  -2.313   4.509  1.00  0.77           H  
ATOM   2887  HA  ARG A 197     -18.969   0.407   5.280  1.00  0.77           H  
ATOM   2888 1HB  ARG A 197     -20.232  -1.449   6.179  1.00  0.77           H  
ATOM   2889 2HB  ARG A 197     -18.789  -2.111   6.900  1.00  0.77           H  
ATOM   2890 1HG  ARG A 197     -20.196  -1.028   8.540  1.00  0.77           H  
ATOM   2891 2HG  ARG A 197     -18.633  -0.184   8.378  1.00  0.77           H  
ATOM   2892 1HD  ARG A 197     -20.356   1.233   8.571  1.00  0.77           H  
ATOM   2893 2HD  ARG A 197     -19.665   1.441   6.957  1.00  0.77           H  
ATOM   2894  HE  ARG A 197     -21.683   0.560   6.061  1.00  0.77           H  
ATOM   2895 1HH1 ARG A 197     -21.764   0.807   9.617  1.00  0.77           H  
ATOM   2896 2HH1 ARG A 197     -23.552   0.581   9.619  1.00  0.77           H  
ATOM   2897 1HH2 ARG A 197     -24.013   0.313   6.295  1.00  0.77           H  
ATOM   2898 2HH2 ARG A 197     -24.701   0.344   7.940  1.00  0.77           H  
ATOM   2899  N   ARG A 198     -16.129  -0.936   6.221  1.00  0.75           N  
ATOM   2900  CA  ARG A 198     -14.824  -0.554   6.727  1.00  0.75           C  
ATOM   2901  C   ARG A 198     -14.214   0.528   5.860  1.00  0.75           C  
ATOM   2902  O   ARG A 198     -13.659   1.502   6.372  1.00  0.75           O  
ATOM   2903  CB  ARG A 198     -13.867  -1.727   6.750  1.00  0.75           C  
ATOM   2904  CG  ARG A 198     -14.052  -2.744   7.815  1.00  0.75           C  
ATOM   2905  CD  ARG A 198     -12.975  -3.775   7.791  1.00  0.75           C  
ATOM   2906  NE  ARG A 198     -13.218  -4.729   8.795  1.00  0.75           N  
ATOM   2907  CZ  ARG A 198     -14.132  -5.648   8.632  1.00  0.75           C  
ATOM   2908  NH1 ARG A 198     -14.784  -5.631   7.535  1.00  0.75           N  
ATOM   2909  NH2 ARG A 198     -14.417  -6.542   9.532  1.00  0.75           N  
ATOM   2910  H   ARG A 198     -16.309  -1.891   5.903  1.00  0.75           H  
ATOM   2911  HA  ARG A 198     -14.942  -0.173   7.740  1.00  0.75           H  
ATOM   2912 1HB  ARG A 198     -13.992  -2.271   5.824  1.00  0.75           H  
ATOM   2913 2HB  ARG A 198     -12.874  -1.377   6.748  1.00  0.75           H  
ATOM   2914 1HG  ARG A 198     -14.036  -2.270   8.788  1.00  0.75           H  
ATOM   2915 2HG  ARG A 198     -15.002  -3.249   7.663  1.00  0.75           H  
ATOM   2916 1HD  ARG A 198     -12.957  -4.286   6.830  1.00  0.75           H  
ATOM   2917 2HD  ARG A 198     -12.004  -3.317   7.983  1.00  0.75           H  
ATOM   2918  HE  ARG A 198     -12.684  -4.707   9.651  1.00  0.75           H  
ATOM   2919 1HH1 ARG A 198     -14.561  -4.930   6.846  1.00  0.75           H  
ATOM   2920 2HH1 ARG A 198     -15.536  -6.305   7.408  1.00  0.75           H  
ATOM   2921 1HH2 ARG A 198     -13.903  -6.586  10.402  1.00  0.75           H  
ATOM   2922 2HH2 ARG A 198     -15.181  -7.191   9.327  1.00  0.75           H  
ATOM   2923  N   ARG A 199     -14.358   0.393   4.542  1.00  0.73           N  
ATOM   2924  CA  ARG A 199     -13.791   1.379   3.641  1.00  0.73           C  
ATOM   2925  C   ARG A 199     -14.410   2.751   3.898  1.00  0.73           C  
ATOM   2926  O   ARG A 199     -13.702   3.760   3.941  1.00  0.73           O  
ATOM   2927  CB  ARG A 199     -14.017   0.976   2.192  1.00  0.73           C  
ATOM   2928  CG  ARG A 199     -13.417   1.929   1.171  1.00  0.73           C  
ATOM   2929  CD  ARG A 199     -11.916   1.942   1.228  1.00  0.73           C  
ATOM   2930  NE  ARG A 199     -11.328   0.694   0.735  1.00  0.73           N  
ATOM   2931  CZ  ARG A 199     -10.029   0.341   0.885  1.00  0.73           C  
ATOM   2932  NH1 ARG A 199      -9.201   1.134   1.525  1.00  0.73           N  
ATOM   2933  NH2 ARG A 199      -9.589  -0.801   0.383  1.00  0.73           N  
ATOM   2934  H   ARG A 199     -14.831  -0.429   4.165  1.00  0.73           H  
ATOM   2935  HA  ARG A 199     -12.721   1.438   3.822  1.00  0.73           H  
ATOM   2936 1HB  ARG A 199     -13.602  -0.018   2.022  1.00  0.73           H  
ATOM   2937 2HB  ARG A 199     -15.088   0.917   2.000  1.00  0.73           H  
ATOM   2938 1HG  ARG A 199     -13.721   1.622   0.171  1.00  0.73           H  
ATOM   2939 2HG  ARG A 199     -13.780   2.941   1.367  1.00  0.73           H  
ATOM   2940 1HD  ARG A 199     -11.540   2.759   0.613  1.00  0.73           H  
ATOM   2941 2HD  ARG A 199     -11.590   2.087   2.260  1.00  0.73           H  
ATOM   2942  HE  ARG A 199     -11.934   0.055   0.235  1.00  0.73           H  
ATOM   2943 1HH1 ARG A 199      -9.528   2.006   1.909  1.00  0.73           H  
ATOM   2944 2HH1 ARG A 199      -8.217   0.858   1.657  1.00  0.73           H  
ATOM   2945 1HH2 ARG A 199     -10.223  -1.411  -0.111  1.00  0.73           H  
ATOM   2946 2HH2 ARG A 199      -8.613  -1.062   0.480  1.00  0.73           H  
ATOM   2947  N   LEU A 200     -15.727   2.792   4.109  1.00  0.73           N  
ATOM   2948  CA  LEU A 200     -16.398   4.057   4.376  1.00  0.73           C  
ATOM   2949  C   LEU A 200     -15.958   4.667   5.710  1.00  0.73           C  
ATOM   2950  O   LEU A 200     -15.767   5.880   5.822  1.00  0.73           O  
ATOM   2951  CB  LEU A 200     -17.903   3.845   4.354  1.00  0.73           C  
ATOM   2952  CG  LEU A 200     -18.491   3.528   2.996  1.00  0.73           C  
ATOM   2953  CD1 LEU A 200     -19.951   3.142   3.166  1.00  0.73           C  
ATOM   2954  CD2 LEU A 200     -18.333   4.745   2.094  1.00  0.73           C  
ATOM   2955  H   LEU A 200     -16.274   1.930   4.048  1.00  0.73           H  
ATOM   2956  HA  LEU A 200     -16.138   4.754   3.581  1.00  0.73           H  
ATOM   2957 1HB  LEU A 200     -18.142   3.018   5.024  1.00  0.73           H  
ATOM   2958 2HB  LEU A 200     -18.382   4.747   4.719  1.00  0.73           H  
ATOM   2959  HG  LEU A 200     -17.965   2.684   2.555  1.00  0.73           H  
ATOM   2960 1HD1 LEU A 200     -20.380   2.905   2.193  1.00  0.73           H  
ATOM   2961 2HD1 LEU A 200     -20.015   2.268   3.815  1.00  0.73           H  
ATOM   2962 3HD1 LEU A 200     -20.497   3.970   3.613  1.00  0.73           H  
ATOM   2963 1HD2 LEU A 200     -18.750   4.526   1.112  1.00  0.73           H  
ATOM   2964 2HD2 LEU A 200     -18.859   5.593   2.532  1.00  0.73           H  
ATOM   2965 3HD2 LEU A 200     -17.271   4.993   1.990  1.00  0.73           H  
ATOM   2966  N   LEU A 201     -15.752   3.841   6.732  1.00  0.73           N  
ATOM   2967  CA  LEU A 201     -15.292   4.389   8.002  1.00  0.73           C  
ATOM   2968  C   LEU A 201     -13.894   4.980   7.846  1.00  0.73           C  
ATOM   2969  O   LEU A 201     -13.587   6.033   8.419  1.00  0.73           O  
ATOM   2970  CB  LEU A 201     -15.307   3.313   9.081  1.00  0.73           C  
ATOM   2971  CG  LEU A 201     -16.692   2.862   9.515  1.00  0.73           C  
ATOM   2972  CD1 LEU A 201     -16.566   1.716  10.371  1.00  0.73           C  
ATOM   2973  CD2 LEU A 201     -17.388   3.973  10.260  1.00  0.73           C  
ATOM   2974  H   LEU A 201     -15.934   2.840   6.632  1.00  0.73           H  
ATOM   2975  HA  LEU A 201     -15.972   5.186   8.300  1.00  0.73           H  
ATOM   2976 1HB  LEU A 201     -14.774   2.437   8.701  1.00  0.73           H  
ATOM   2977 2HB  LEU A 201     -14.779   3.685   9.957  1.00  0.73           H  
ATOM   2978  HG  LEU A 201     -17.265   2.574   8.641  1.00  0.73           H  
ATOM   2979 1HD1 LEU A 201     -17.562   1.386  10.659  1.00  0.73           H  
ATOM   2980 2HD1 LEU A 201     -16.058   0.946   9.817  1.00  0.73           H  
ATOM   2981 3HD1 LEU A 201     -15.996   1.975  11.249  1.00  0.73           H  
ATOM   2982 1HD2 LEU A 201     -18.377   3.640  10.568  1.00  0.73           H  
ATOM   2983 2HD2 LEU A 201     -16.807   4.233  11.135  1.00  0.73           H  
ATOM   2984 3HD2 LEU A 201     -17.472   4.831   9.616  1.00  0.73           H  
ATOM   2985  N   LEU A 202     -13.050   4.317   7.043  1.00  0.76           N  
ATOM   2986  CA  LEU A 202     -11.705   4.811   6.791  1.00  0.76           C  
ATOM   2987  C   LEU A 202     -11.752   6.133   6.042  1.00  0.76           C  
ATOM   2988  O   LEU A 202     -10.992   7.050   6.359  1.00  0.76           O  
ATOM   2989  CB  LEU A 202     -10.908   3.792   5.970  1.00  0.76           C  
ATOM   2990  CG  LEU A 202     -10.551   2.508   6.692  1.00  0.76           C  
ATOM   2991  CD1 LEU A 202      -9.949   1.507   5.743  1.00  0.76           C  
ATOM   2992  CD2 LEU A 202      -9.621   2.845   7.764  1.00  0.76           C  
ATOM   2993  H   LEU A 202     -13.348   3.438   6.615  1.00  0.76           H  
ATOM   2994  HA  LEU A 202     -11.209   4.969   7.746  1.00  0.76           H  
ATOM   2995 1HB  LEU A 202     -11.488   3.525   5.094  1.00  0.76           H  
ATOM   2996 2HB  LEU A 202      -9.983   4.258   5.639  1.00  0.76           H  
ATOM   2997  HG  LEU A 202     -11.437   2.069   7.116  1.00  0.76           H  
ATOM   2998 1HD1 LEU A 202      -9.708   0.618   6.311  1.00  0.76           H  
ATOM   2999 2HD1 LEU A 202     -10.662   1.265   4.963  1.00  0.76           H  
ATOM   3000 3HD1 LEU A 202      -9.050   1.910   5.294  1.00  0.76           H  
ATOM   3001 1HD2 LEU A 202      -9.353   1.965   8.305  1.00  0.76           H  
ATOM   3002 2HD2 LEU A 202      -8.735   3.304   7.355  1.00  0.76           H  
ATOM   3003 3HD2 LEU A 202     -10.117   3.527   8.394  1.00  0.76           H  
ATOM   3004  N   GLU A 203     -12.664   6.246   5.067  1.00  0.79           N  
ATOM   3005  CA  GLU A 203     -12.807   7.477   4.298  1.00  0.79           C  
ATOM   3006  C   GLU A 203     -13.201   8.636   5.191  1.00  0.79           C  
ATOM   3007  O   GLU A 203     -12.591   9.706   5.143  1.00  0.79           O  
ATOM   3008  CB  GLU A 203     -13.850   7.325   3.186  1.00  0.79           C  
ATOM   3009  CG  GLU A 203     -14.063   8.604   2.369  1.00  0.79           C  
ATOM   3010  CD  GLU A 203     -15.070   8.474   1.230  1.00  0.79           C  
ATOM   3011  OE1 GLU A 203     -15.501   7.385   0.931  1.00  0.79           O  
ATOM   3012  OE2 GLU A 203     -15.422   9.500   0.681  1.00  0.79           O  
ATOM   3013  H   GLU A 203     -13.247   5.441   4.834  1.00  0.79           H  
ATOM   3014  HA  GLU A 203     -11.845   7.710   3.843  1.00  0.79           H  
ATOM   3015 1HB  GLU A 203     -13.552   6.521   2.512  1.00  0.79           H  
ATOM   3016 2HB  GLU A 203     -14.807   7.044   3.624  1.00  0.79           H  
ATOM   3017 1HG  GLU A 203     -14.410   9.382   3.050  1.00  0.79           H  
ATOM   3018 2HG  GLU A 203     -13.105   8.925   1.964  1.00  0.79           H  
ATOM   3019  N   VAL A 204     -14.199   8.423   6.036  1.00  0.83           N  
ATOM   3020  CA  VAL A 204     -14.649   9.491   6.907  1.00  0.83           C  
ATOM   3021  C   VAL A 204     -13.555   9.911   7.871  1.00  0.83           C  
ATOM   3022  O   VAL A 204     -13.258  11.102   8.015  1.00  0.83           O  
ATOM   3023  CB  VAL A 204     -15.880   9.031   7.687  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204     -16.237  10.029   8.748  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204     -17.052   8.875   6.738  1.00  0.83           C  
ATOM   3026  H   VAL A 204     -14.668   7.515   6.047  1.00  0.83           H  
ATOM   3027  HA  VAL A 204     -14.922  10.346   6.290  1.00  0.83           H  
ATOM   3028  HB  VAL A 204     -15.662   8.076   8.165  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204     -17.105   9.670   9.282  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204     -15.404  10.131   9.428  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204     -16.461  10.994   8.291  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204     -17.923   8.541   7.297  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204     -17.268   9.835   6.269  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204     -16.807   8.144   5.971  1.00  0.83           H  
ATOM   3035  N   ALA A 205     -12.924   8.944   8.521  1.00  0.88           N  
ATOM   3036  CA  ALA A 205     -11.870   9.296   9.440  1.00  0.88           C  
ATOM   3037  C   ALA A 205     -10.744  10.023   8.701  1.00  0.88           C  
ATOM   3038  O   ALA A 205     -10.161  10.977   9.228  1.00  0.88           O  
ATOM   3039  CB  ALA A 205     -11.364   8.053  10.120  1.00  0.88           C  
ATOM   3040  H   ALA A 205     -13.174   7.963   8.384  1.00  0.88           H  
ATOM   3041  HA  ALA A 205     -12.277   9.973  10.189  1.00  0.88           H  
ATOM   3042 1HB  ALA A 205     -10.585   8.312  10.828  1.00  0.88           H  
ATOM   3043 2HB  ALA A 205     -12.189   7.569  10.645  1.00  0.88           H  
ATOM   3044 3HB  ALA A 205     -10.963   7.378   9.361  1.00  0.88           H  
ATOM   3045  N   ALA A 206     -10.424   9.586   7.470  1.00  0.92           N  
ATOM   3046  CA  ALA A 206      -9.369  10.235   6.705  1.00  0.92           C  
ATOM   3047  C   ALA A 206      -9.728  11.674   6.365  1.00  0.92           C  
ATOM   3048  O   ALA A 206      -8.901  12.567   6.519  1.00  0.92           O  
ATOM   3049  CB  ALA A 206      -9.083   9.463   5.431  1.00  0.92           C  
ATOM   3050  H   ALA A 206     -10.898   8.783   7.059  1.00  0.92           H  
ATOM   3051  HA  ALA A 206      -8.477  10.252   7.322  1.00  0.92           H  
ATOM   3052 1HB  ALA A 206      -8.274   9.945   4.887  1.00  0.92           H  
ATOM   3053 2HB  ALA A 206      -8.800   8.443   5.682  1.00  0.92           H  
ATOM   3054 3HB  ALA A 206      -9.979   9.447   4.812  1.00  0.92           H  
ATOM   3055  N   ARG A 207     -10.988  11.922   5.997  1.00  0.95           N  
ATOM   3056  CA  ARG A 207     -11.440  13.269   5.647  1.00  0.95           C  
ATOM   3057  C   ARG A 207     -11.281  14.250   6.797  1.00  0.95           C  
ATOM   3058  O   ARG A 207     -11.023  15.436   6.578  1.00  0.95           O  
ATOM   3059  CB  ARG A 207     -12.883  13.260   5.159  1.00  0.95           C  
ATOM   3060  CG  ARG A 207     -13.078  12.696   3.734  1.00  0.95           C  
ATOM   3061  CD  ARG A 207     -14.509  12.705   3.319  1.00  0.95           C  
ATOM   3062  NE  ARG A 207     -14.697  12.183   1.961  1.00  0.95           N  
ATOM   3063  CZ  ARG A 207     -14.566  12.899   0.836  1.00  0.95           C  
ATOM   3064  NH1 ARG A 207     -14.245  14.178   0.870  1.00  0.95           N  
ATOM   3065  NH2 ARG A 207     -14.770  12.286  -0.305  1.00  0.95           N  
ATOM   3066  H   ARG A 207     -11.640  11.143   5.901  1.00  0.95           H  
ATOM   3067  HA  ARG A 207     -10.825  13.620   4.822  1.00  0.95           H  
ATOM   3068 1HB  ARG A 207     -13.486  12.651   5.837  1.00  0.95           H  
ATOM   3069 2HB  ARG A 207     -13.285  14.271   5.184  1.00  0.95           H  
ATOM   3070 1HG  ARG A 207     -12.518  13.308   3.028  1.00  0.95           H  
ATOM   3071 2HG  ARG A 207     -12.713  11.676   3.686  1.00  0.95           H  
ATOM   3072 1HD  ARG A 207     -15.080  12.074   4.005  1.00  0.95           H  
ATOM   3073 2HD  ARG A 207     -14.896  13.720   3.352  1.00  0.95           H  
ATOM   3074  HE  ARG A 207     -14.949  11.193   1.827  1.00  0.95           H  
ATOM   3075 1HH1 ARG A 207     -14.092  14.636   1.757  1.00  0.95           H  
ATOM   3076 2HH1 ARG A 207     -14.153  14.698   0.010  1.00  0.95           H  
ATOM   3077 1HH2 ARG A 207     -15.023  11.288  -0.274  1.00  0.95           H  
ATOM   3078 2HH2 ARG A 207     -14.686  12.779  -1.179  1.00  0.95           H  
ATOM   3079  N   HIS A 208     -11.406  13.753   8.020  1.00  0.96           N  
ATOM   3080  CA  HIS A 208     -11.258  14.584   9.203  1.00  0.96           C  
ATOM   3081  C   HIS A 208      -9.881  14.443   9.873  1.00  0.96           C  
ATOM   3082  O   HIS A 208      -9.679  14.965  10.972  1.00  0.96           O  
ATOM   3083  CB  HIS A 208     -12.338  14.210  10.211  1.00  0.96           C  
ATOM   3084  CG  HIS A 208     -13.743  14.519   9.762  1.00  0.96           C  
ATOM   3085  ND1 HIS A 208     -14.260  15.797   9.762  1.00  0.96           N  
ATOM   3086  CD2 HIS A 208     -14.728  13.718   9.288  1.00  0.96           C  
ATOM   3087  CE1 HIS A 208     -15.512  15.757   9.315  1.00  0.96           C  
ATOM   3088  NE2 HIS A 208     -15.807  14.507   9.020  1.00  0.96           N  
ATOM   3089  H   HIS A 208     -11.660  12.766   8.123  1.00  0.96           H  
ATOM   3090  HA  HIS A 208     -11.387  15.629   8.929  1.00  0.96           H  
ATOM   3091 1HB  HIS A 208     -12.266  13.137  10.397  1.00  0.96           H  
ATOM   3092 2HB  HIS A 208     -12.156  14.718  11.155  1.00  0.96           H  
ATOM   3093  HD2 HIS A 208     -14.682  12.654   9.146  1.00  0.96           H  
ATOM   3094  HE1 HIS A 208     -16.183  16.609   9.204  1.00  0.96           H  
ATOM   3095  HE2 HIS A 208     -16.710  14.162   8.636  1.00  0.96           H  
ATOM   3096  N   ASP A 209      -8.940  13.745   9.224  1.00  0.93           N  
ATOM   3097  CA  ASP A 209      -7.606  13.476   9.777  1.00  0.93           C  
ATOM   3098  C   ASP A 209      -7.609  12.866  11.178  1.00  0.93           C  
ATOM   3099  O   ASP A 209      -6.810  13.268  12.028  1.00  0.93           O  
ATOM   3100  CB  ASP A 209      -6.710  14.726   9.785  1.00  0.93           C  
ATOM   3101  CG  ASP A 209      -6.258  15.205   8.383  1.00  0.93           C  
ATOM   3102  OD1 ASP A 209      -5.989  14.368   7.527  1.00  0.93           O  
ATOM   3103  OD2 ASP A 209      -6.145  16.399   8.198  1.00  0.93           O  
ATOM   3104  H   ASP A 209      -9.147  13.366   8.302  1.00  0.93           H  
ATOM   3105  HA  ASP A 209      -7.136  12.751   9.122  1.00  0.93           H  
ATOM   3106 1HB  ASP A 209      -7.241  15.544  10.273  1.00  0.93           H  
ATOM   3107 2HB  ASP A 209      -5.820  14.522  10.383  1.00  0.93           H  
ATOM   3108  N   VAL A 210      -8.471  11.876  11.414  1.00  0.89           N  
ATOM   3109  CA  VAL A 210      -8.538  11.250  12.728  1.00  0.89           C  
ATOM   3110  C   VAL A 210      -8.036   9.810  12.741  1.00  0.89           C  
ATOM   3111  O   VAL A 210      -8.463   8.974  11.950  1.00  0.89           O  
ATOM   3112  CB  VAL A 210      -9.971  11.301  13.258  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210     -10.045  10.643  14.560  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210     -10.372  12.712  13.414  1.00  0.89           C  
ATOM   3115  H   VAL A 210      -9.103  11.574  10.671  1.00  0.89           H  
ATOM   3116  HA  VAL A 210      -7.916  11.828  13.411  1.00  0.89           H  
ATOM   3117  HB  VAL A 210     -10.645  10.787  12.567  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210     -11.056  10.705  14.929  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210      -9.751   9.604  14.456  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210      -9.373  11.151  15.255  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210     -11.354  12.753  13.794  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      -9.690  13.209  14.113  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210     -10.334  13.200  12.467  1.00  0.89           H  
ATOM   3124  N   LEU A 211      -7.103   9.536  13.638  1.00  0.83           N  
ATOM   3125  CA  LEU A 211      -6.518   8.209  13.783  1.00  0.83           C  
ATOM   3126  C   LEU A 211      -7.561   7.177  14.198  1.00  0.83           C  
ATOM   3127  O   LEU A 211      -8.355   7.437  15.102  1.00  0.83           O  
ATOM   3128  CB  LEU A 211      -5.420   8.217  14.855  1.00  0.83           C  
ATOM   3129  CG  LEU A 211      -4.589   6.916  14.989  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211      -3.720   6.797  13.774  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211      -3.791   6.934  16.243  1.00  0.83           C  
ATOM   3132  H   LEU A 211      -6.797  10.279  14.256  1.00  0.83           H  
ATOM   3133  HA  LEU A 211      -6.092   7.907  12.825  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211      -4.732   9.012  14.606  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211      -5.871   8.439  15.821  1.00  0.83           H  
ATOM   3136  HG  LEU A 211      -5.257   6.056  15.010  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211      -3.138   5.891  13.795  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211      -4.344   6.794  12.924  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211      -3.044   7.652  13.720  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211      -3.214   6.024  16.327  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211      -3.126   7.776  16.207  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211      -4.460   7.022  17.100  1.00  0.83           H  
ATOM   3143  N   ILE A 212      -7.551   6.024  13.557  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      -8.405   4.927  13.970  1.00  0.77           C  
ATOM   3145  C   ILE A 212      -7.625   3.872  14.730  1.00  0.77           C  
ATOM   3146  O   ILE A 212      -6.547   3.447  14.309  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      -9.125   4.253  12.799  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212     -10.112   5.179  12.150  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      -9.801   2.987  13.262  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212     -10.619   4.622  10.880  1.00  0.77           C  
ATOM   3151  H   ILE A 212      -6.917   5.896  12.772  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      -9.168   5.321  14.635  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      -8.401   4.011  12.053  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212     -10.947   5.314  12.802  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      -9.646   6.151  11.966  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212     -10.268   2.540  12.420  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      -9.072   2.293  13.675  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212     -10.552   3.228  14.023  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212     -11.342   5.285  10.428  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      -9.764   4.511  10.237  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212     -11.090   3.656  11.057  1.00  0.77           H  
ATOM   3162  N   VAL A 213      -8.170   3.479  15.866  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      -7.598   2.437  16.685  1.00  0.72           C  
ATOM   3164  C   VAL A 213      -8.481   1.205  16.580  1.00  0.72           C  
ATOM   3165  O   VAL A 213      -9.656   1.217  16.967  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      -7.482   2.916  18.133  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      -6.937   1.846  18.977  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      -6.551   4.150  18.177  1.00  0.72           C  
ATOM   3169  H   VAL A 213      -9.048   3.906  16.148  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      -6.603   2.188  16.312  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      -8.470   3.182  18.510  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      -6.853   2.196  20.003  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      -7.590   0.971  18.939  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      -5.971   1.600  18.589  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      -6.460   4.505  19.204  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      -5.564   3.876  17.799  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      -6.966   4.945  17.557  1.00  0.72           H  
ATOM   3178  N   GLU A 214      -7.913   0.162  15.999  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      -8.630  -1.063  15.713  1.00  0.69           C  
ATOM   3180  C   GLU A 214      -8.309  -2.192  16.663  1.00  0.69           C  
ATOM   3181  O   GLU A 214      -7.180  -2.683  16.714  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      -8.318  -1.496  14.284  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      -8.963  -2.752  13.841  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      -8.661  -3.057  12.417  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      -7.574  -2.762  11.935  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      -9.532  -3.553  11.764  1.00  0.69           O  
ATOM   3187  H   GLU A 214      -6.936   0.231  15.719  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      -9.699  -0.859  15.788  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      -8.626  -0.706  13.597  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      -7.244  -1.615  14.167  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      -8.618  -3.567  14.468  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214     -10.026  -2.653  13.980  1.00  0.69           H  
ATOM   3193  N   ASP A 215      -9.308  -2.599  17.425  1.00  0.68           N  
ATOM   3194  CA  ASP A 215      -9.137  -3.693  18.359  1.00  0.68           C  
ATOM   3195  C   ASP A 215      -9.525  -4.978  17.666  1.00  0.68           C  
ATOM   3196  O   ASP A 215     -10.703  -5.282  17.489  1.00  0.68           O  
ATOM   3197  CB  ASP A 215      -9.928  -3.452  19.621  1.00  0.68           C  
ATOM   3198  CG  ASP A 215      -9.779  -4.522  20.676  1.00  0.68           C  
ATOM   3199  OD1 ASP A 215      -9.373  -5.665  20.398  1.00  0.68           O  
ATOM   3200  OD2 ASP A 215     -10.068  -4.162  21.805  1.00  0.68           O  
ATOM   3201  H   ASP A 215     -10.220  -2.145  17.335  1.00  0.68           H  
ATOM   3202  HA  ASP A 215      -8.086  -3.766  18.631  1.00  0.68           H  
ATOM   3203 1HB  ASP A 215      -9.588  -2.532  20.043  1.00  0.68           H  
ATOM   3204 2HB  ASP A 215     -10.979  -3.329  19.375  1.00  0.68           H  
ATOM   3205  N   ASP A 216      -8.522  -5.719  17.236  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      -8.736  -6.888  16.430  1.00  0.68           C  
ATOM   3207  C   ASP A 216      -8.394  -8.142  17.263  1.00  0.68           C  
ATOM   3208  O   ASP A 216      -8.000  -9.173  16.728  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      -7.871  -6.748  15.164  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      -8.417  -7.483  13.963  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      -9.625  -7.539  13.858  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      -7.656  -8.022  13.157  1.00  0.68           O  
ATOM   3213  H   ASP A 216      -7.560  -5.457  17.445  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      -9.785  -6.938  16.139  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      -7.769  -5.695  14.913  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      -6.863  -7.120  15.382  1.00  0.68           H  
ATOM   3217  N   ALA A 217      -8.606  -8.069  18.589  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      -8.250  -9.173  19.501  1.00  0.70           C  
ATOM   3219  C   ALA A 217      -8.867 -10.534  19.161  1.00  0.70           C  
ATOM   3220  O   ALA A 217      -8.268 -11.574  19.424  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      -8.684  -8.812  20.909  1.00  0.70           C  
ATOM   3222  H   ALA A 217      -8.961  -7.190  19.006  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      -7.173  -9.281  19.471  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      -8.378  -9.594  21.598  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      -8.223  -7.866  21.198  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      -9.770  -8.704  20.937  1.00  0.70           H  
ATOM   3227  N   TYR A 218     -10.061 -10.545  18.593  1.00  0.71           N  
ATOM   3228  CA  TYR A 218     -10.757 -11.798  18.306  1.00  0.71           C  
ATOM   3229  C   TYR A 218     -10.635 -12.211  16.833  1.00  0.71           C  
ATOM   3230  O   TYR A 218     -11.290 -13.154  16.401  1.00  0.71           O  
ATOM   3231  CB  TYR A 218     -12.249 -11.632  18.605  1.00  0.71           C  
ATOM   3232  CG  TYR A 218     -12.632 -11.286  20.020  1.00  0.71           C  
ATOM   3233  CD1 TYR A 218     -12.941  -9.962  20.305  1.00  0.71           C  
ATOM   3234  CD2 TYR A 218     -12.716 -12.250  21.020  1.00  0.71           C  
ATOM   3235  CE1 TYR A 218     -13.317  -9.595  21.570  1.00  0.71           C  
ATOM   3236  CE2 TYR A 218     -13.100 -11.876  22.287  1.00  0.71           C  
ATOM   3237  CZ  TYR A 218     -13.397 -10.551  22.563  1.00  0.71           C  
ATOM   3238  OH  TYR A 218     -13.772 -10.171  23.829  1.00  0.71           O  
ATOM   3239  H   TYR A 218     -10.501  -9.661  18.374  1.00  0.71           H  
ATOM   3240  HA  TYR A 218     -10.333 -12.591  18.924  1.00  0.71           H  
ATOM   3241 1HB  TYR A 218     -12.635 -10.842  17.968  1.00  0.71           H  
ATOM   3242 2HB  TYR A 218     -12.772 -12.547  18.328  1.00  0.71           H  
ATOM   3243  HD1 TYR A 218     -12.884  -9.206  19.517  1.00  0.71           H  
ATOM   3244  HD2 TYR A 218     -12.487 -13.285  20.813  1.00  0.71           H  
ATOM   3245  HE1 TYR A 218     -13.553  -8.554  21.786  1.00  0.71           H  
ATOM   3246  HE2 TYR A 218     -13.168 -12.617  23.072  1.00  0.71           H  
ATOM   3247  HH  TYR A 218     -14.051  -9.248  23.811  1.00  0.71           H  
ATOM   3248  N   THR A 219      -9.787 -11.534  16.068  1.00  0.73           N  
ATOM   3249  CA  THR A 219      -9.662 -11.729  14.613  1.00  0.73           C  
ATOM   3250  C   THR A 219      -9.294 -13.113  14.139  1.00  0.73           C  
ATOM   3251  O   THR A 219      -9.623 -13.506  13.021  1.00  0.73           O  
ATOM   3252  CB  THR A 219      -8.605 -10.771  14.120  1.00  0.73           C  
ATOM   3253  OG1 THR A 219      -8.669 -10.594  12.703  1.00  0.73           O  
ATOM   3254  CG2 THR A 219      -7.203 -11.205  14.516  1.00  0.73           C  
ATOM   3255  H   THR A 219      -9.215 -10.793  16.483  1.00  0.73           H  
ATOM   3256  HA  THR A 219     -10.617 -11.466  14.167  1.00  0.73           H  
ATOM   3257  HB  THR A 219      -8.820  -9.872  14.581  1.00  0.73           H  
ATOM   3258  HG1 THR A 219      -8.291  -9.691  12.512  1.00  0.73           H  
ATOM   3259 1HG2 THR A 219      -6.516 -10.456  14.204  1.00  0.73           H  
ATOM   3260 2HG2 THR A 219      -7.146 -11.311  15.598  1.00  0.73           H  
ATOM   3261 3HG2 THR A 219      -6.941 -12.139  14.040  1.00  0.73           H  
ATOM   3262  N   GLU A 220      -8.620 -13.851  14.989  1.00  0.77           N  
ATOM   3263  CA  GLU A 220      -8.168 -15.177  14.672  1.00  0.77           C  
ATOM   3264  C   GLU A 220      -9.326 -16.163  14.820  1.00  0.77           C  
ATOM   3265  O   GLU A 220      -9.358 -17.229  14.193  1.00  0.77           O  
ATOM   3266  CB  GLU A 220      -7.036 -15.541  15.633  1.00  0.77           C  
ATOM   3267  CG  GLU A 220      -5.728 -14.693  15.553  1.00  0.77           C  
ATOM   3268  CD  GLU A 220      -4.902 -14.853  14.275  1.00  0.77           C  
ATOM   3269  OE1 GLU A 220      -4.962 -15.895  13.681  1.00  0.77           O  
ATOM   3270  OE2 GLU A 220      -4.163 -13.950  13.937  1.00  0.77           O  
ATOM   3271  H   GLU A 220      -8.399 -13.451  15.889  1.00  0.77           H  
ATOM   3272  HA  GLU A 220      -7.809 -15.194  13.643  1.00  0.77           H  
ATOM   3273 1HB  GLU A 220      -7.413 -15.454  16.652  1.00  0.77           H  
ATOM   3274 2HB  GLU A 220      -6.763 -16.559  15.494  1.00  0.77           H  
ATOM   3275 1HG  GLU A 220      -5.997 -13.649  15.665  1.00  0.77           H  
ATOM   3276 2HG  GLU A 220      -5.107 -14.951  16.397  1.00  0.77           H  
ATOM   3277  N   LEU A 221     -10.300 -15.813  15.655  1.00  0.83           N  
ATOM   3278  CA  LEU A 221     -11.340 -16.742  16.042  1.00  0.83           C  
ATOM   3279  C   LEU A 221     -12.579 -16.763  15.179  1.00  0.83           C  
ATOM   3280  O   LEU A 221     -13.683 -16.530  15.668  1.00  0.83           O  
ATOM   3281  CB  LEU A 221     -11.793 -16.359  17.426  1.00  0.83           C  
ATOM   3282  CG  LEU A 221     -10.720 -16.322  18.408  1.00  0.83           C  
ATOM   3283  CD1 LEU A 221     -11.303 -15.917  19.681  1.00  0.83           C  
ATOM   3284  CD2 LEU A 221     -10.076 -17.648  18.448  1.00  0.83           C  
ATOM   3285  H   LEU A 221     -10.320 -14.877  16.050  1.00  0.83           H  
ATOM   3286  HA  LEU A 221     -10.914 -17.738  16.055  1.00  0.83           H  
ATOM   3287 1HB  LEU A 221     -12.240 -15.367  17.385  1.00  0.83           H  
ATOM   3288 2HB  LEU A 221     -12.545 -17.074  17.767  1.00  0.83           H  
ATOM   3289  HG  LEU A 221      -9.974 -15.573  18.133  1.00  0.83           H  
ATOM   3290 1HD1 LEU A 221     -10.545 -15.879  20.436  1.00  0.83           H  
ATOM   3291 2HD1 LEU A 221     -11.749 -14.943  19.566  1.00  0.83           H  
ATOM   3292 3HD1 LEU A 221     -12.059 -16.634  19.946  1.00  0.83           H  
ATOM   3293 1HD2 LEU A 221      -9.280 -17.631  19.182  1.00  0.83           H  
ATOM   3294 2HD2 LEU A 221     -10.806 -18.393  18.714  1.00  0.83           H  
ATOM   3295 3HD2 LEU A 221      -9.668 -17.880  17.475  1.00  0.83           H  
ATOM   3296  N   SER A 222     -12.425 -17.081  13.905  1.00  0.94           N  
ATOM   3297  CA  SER A 222     -13.635 -17.175  13.096  1.00  0.94           C  
ATOM   3298  C   SER A 222     -14.311 -18.483  13.418  1.00  0.94           C  
ATOM   3299  O   SER A 222     -13.646 -19.515  13.526  1.00  0.94           O  
ATOM   3300  CB  SER A 222     -13.376 -17.111  11.611  1.00  0.94           C  
ATOM   3301  OG  SER A 222     -14.593 -17.303  10.902  1.00  0.94           O  
ATOM   3302  H   SER A 222     -11.486 -17.257  13.558  1.00  0.94           H  
ATOM   3303  HA  SER A 222     -14.311 -16.362  13.362  1.00  0.94           H  
ATOM   3304 1HB  SER A 222     -12.938 -16.146  11.346  1.00  0.94           H  
ATOM   3305 2HB  SER A 222     -12.663 -17.887  11.335  1.00  0.94           H  
ATOM   3306  HG  SER A 222     -15.105 -16.494  11.029  1.00  0.94           H  
ATOM   3307  N   LEU A 223     -15.625 -18.463  13.550  1.00  1.11           N  
ATOM   3308  CA  LEU A 223     -16.346 -19.695  13.790  1.00  1.11           C  
ATOM   3309  C   LEU A 223     -17.077 -20.155  12.534  1.00  1.11           C  
ATOM   3310  O   LEU A 223     -17.873 -21.099  12.577  1.00  1.11           O  
ATOM   3311  CB  LEU A 223     -17.226 -19.543  15.027  1.00  1.11           C  
ATOM   3312  CG  LEU A 223     -16.383 -19.310  16.334  1.00  1.11           C  
ATOM   3313  CD1 LEU A 223     -17.312 -19.100  17.527  1.00  1.11           C  
ATOM   3314  CD2 LEU A 223     -15.458 -20.453  16.559  1.00  1.11           C  
ATOM   3315  H   LEU A 223     -16.147 -17.591  13.457  1.00  1.11           H  
ATOM   3316  HA  LEU A 223     -15.623 -20.470  14.033  1.00  1.11           H  
ATOM   3317 1HB  LEU A 223     -17.870 -18.675  14.885  1.00  1.11           H  
ATOM   3318 2HB  LEU A 223     -17.848 -20.411  15.154  1.00  1.11           H  
ATOM   3319  HG  LEU A 223     -15.763 -18.451  16.211  1.00  1.11           H  
ATOM   3320 1HD1 LEU A 223     -16.712 -18.922  18.423  1.00  1.11           H  
ATOM   3321 2HD1 LEU A 223     -17.953 -18.235  17.347  1.00  1.11           H  
ATOM   3322 3HD1 LEU A 223     -17.928 -19.987  17.673  1.00  1.11           H  
ATOM   3323 1HD2 LEU A 223     -14.877 -20.234  17.426  1.00  1.11           H  
ATOM   3324 2HD2 LEU A 223     -16.015 -21.355  16.714  1.00  1.11           H  
ATOM   3325 3HD2 LEU A 223     -14.792 -20.578  15.704  1.00  1.11           H  
ATOM   3326  N   ILE A 224     -16.768 -19.492  11.409  1.00  1.34           N  
ATOM   3327  CA  ILE A 224     -17.299 -19.865  10.101  1.00  1.34           C  
ATOM   3328  C   ILE A 224     -16.165 -19.906   9.076  1.00  1.34           C  
ATOM   3329  O   ILE A 224     -16.147 -19.073   8.166  1.00  1.34           O  
ATOM   3330  CB  ILE A 224     -18.331 -18.858   9.568  1.00  1.34           C  
ATOM   3331  CG1 ILE A 224     -19.436 -18.573  10.586  1.00  1.34           C  
ATOM   3332  CG2 ILE A 224     -18.897 -19.393   8.257  1.00  1.34           C  
ATOM   3333  CD1 ILE A 224     -20.403 -17.506  10.119  1.00  1.34           C  
ATOM   3334  H   ILE A 224     -16.096 -18.721  11.448  1.00  1.34           H  
ATOM   3335  HA  ILE A 224     -17.771 -20.843  10.168  1.00  1.34           H  
ATOM   3336  HB  ILE A 224     -17.833 -17.907   9.374  1.00  1.34           H  
ATOM   3337 1HG1 ILE A 224     -19.987 -19.493  10.785  1.00  1.34           H  
ATOM   3338 2HG1 ILE A 224     -18.987 -18.225  11.518  1.00  1.34           H  
ATOM   3339 1HG2 ILE A 224     -19.606 -18.682   7.849  1.00  1.34           H  
ATOM   3340 2HG2 ILE A 224     -18.085 -19.548   7.550  1.00  1.34           H  
ATOM   3341 3HG2 ILE A 224     -19.401 -20.341   8.440  1.00  1.34           H  
ATOM   3342 1HD1 ILE A 224     -21.159 -17.339  10.885  1.00  1.34           H  
ATOM   3343 2HD1 ILE A 224     -19.862 -16.577   9.939  1.00  1.34           H  
ATOM   3344 3HD1 ILE A 224     -20.885 -17.825   9.199  1.00  1.34           H  
ATOM   3345  N   PRO A 225     -15.265 -20.908   9.131  1.00  1.57           N  
ATOM   3346  CA  PRO A 225     -13.997 -20.974   8.411  1.00  1.57           C  
ATOM   3347  C   PRO A 225     -14.115 -20.706   6.923  1.00  1.57           C  
ATOM   3348  O   PRO A 225     -13.241 -20.082   6.322  1.00  1.57           O  
ATOM   3349  CB  PRO A 225     -13.572 -22.429   8.635  1.00  1.57           C  
ATOM   3350  CG  PRO A 225     -14.197 -22.804   9.942  1.00  1.57           C  
ATOM   3351  CD  PRO A 225     -15.550 -22.127   9.922  1.00  1.57           C  
ATOM   3352  HA  PRO A 225     -13.283 -20.274   8.877  1.00  1.57           H  
ATOM   3353 1HB  PRO A 225     -13.927 -23.055   7.795  1.00  1.57           H  
ATOM   3354 2HB  PRO A 225     -12.476 -22.504   8.646  1.00  1.57           H  
ATOM   3355 1HG  PRO A 225     -14.269 -23.898  10.025  1.00  1.57           H  
ATOM   3356 2HG  PRO A 225     -13.566 -22.457  10.774  1.00  1.57           H  
ATOM   3357 1HD  PRO A 225     -16.301 -22.753   9.412  1.00  1.57           H  
ATOM   3358 2HD  PRO A 225     -15.823 -21.914  10.940  1.00  1.57           H  
ATOM   3359  N   ASP A 226     -15.252 -21.098   6.358  1.00  1.73           N  
ATOM   3360  CA  ASP A 226     -15.557 -20.982   4.940  1.00  1.73           C  
ATOM   3361  C   ASP A 226     -15.503 -19.555   4.419  1.00  1.73           C  
ATOM   3362  O   ASP A 226     -15.297 -19.332   3.225  1.00  1.73           O  
ATOM   3363  CB  ASP A 226     -16.958 -21.535   4.691  1.00  1.73           C  
ATOM   3364  CG  ASP A 226     -17.041 -23.048   4.840  1.00  1.73           C  
ATOM   3365  OD1 ASP A 226     -16.017 -23.692   4.887  1.00  1.73           O  
ATOM   3366  OD2 ASP A 226     -18.135 -23.546   4.923  1.00  1.73           O  
ATOM   3367  H   ASP A 226     -15.937 -21.554   6.937  1.00  1.73           H  
ATOM   3368  HA  ASP A 226     -14.832 -21.577   4.385  1.00  1.73           H  
ATOM   3369 1HB  ASP A 226     -17.655 -21.075   5.393  1.00  1.73           H  
ATOM   3370 2HB  ASP A 226     -17.280 -21.261   3.688  1.00  1.73           H  
ATOM   3371  N   ARG A 227     -15.737 -18.593   5.299  1.00  1.74           N  
ATOM   3372  CA  ARG A 227     -15.754 -17.200   4.896  1.00  1.74           C  
ATOM   3373  C   ARG A 227     -14.432 -16.477   5.119  1.00  1.74           C  
ATOM   3374  O   ARG A 227     -14.251 -15.374   4.592  1.00  1.74           O  
ATOM   3375  CB  ARG A 227     -16.813 -16.450   5.673  1.00  1.74           C  
ATOM   3376  CG  ARG A 227     -18.246 -16.880   5.432  1.00  1.74           C  
ATOM   3377  CD  ARG A 227     -19.148 -16.058   6.255  1.00  1.74           C  
ATOM   3378  NE  ARG A 227     -20.547 -16.411   6.128  1.00  1.74           N  
ATOM   3379  CZ  ARG A 227     -21.510 -15.712   6.741  1.00  1.74           C  
ATOM   3380  NH1 ARG A 227     -21.142 -14.678   7.443  1.00  1.74           N  
ATOM   3381  NH2 ARG A 227     -22.782 -16.052   6.640  1.00  1.74           N  
ATOM   3382  H   ARG A 227     -15.885 -18.830   6.280  1.00  1.74           H  
ATOM   3383  HA  ARG A 227     -15.996 -17.155   3.836  1.00  1.74           H  
ATOM   3384 1HB  ARG A 227     -16.613 -16.574   6.740  1.00  1.74           H  
ATOM   3385 2HB  ARG A 227     -16.736 -15.386   5.451  1.00  1.74           H  
ATOM   3386 1HG  ARG A 227     -18.501 -16.744   4.382  1.00  1.74           H  
ATOM   3387 2HG  ARG A 227     -18.366 -17.925   5.705  1.00  1.74           H  
ATOM   3388 1HD  ARG A 227     -18.867 -16.166   7.305  1.00  1.74           H  
ATOM   3389 2HD  ARG A 227     -19.039 -15.013   5.967  1.00  1.74           H  
ATOM   3390  HE  ARG A 227     -20.804 -17.218   5.576  1.00  1.74           H  
ATOM   3391 1HH1 ARG A 227     -20.159 -14.442   7.502  1.00  1.74           H  
ATOM   3392 2HH1 ARG A 227     -21.807 -14.090   7.957  1.00  1.74           H  
ATOM   3393 1HH2 ARG A 227     -23.050 -16.857   6.092  1.00  1.74           H  
ATOM   3394 2HH2 ARG A 227     -23.486 -15.503   7.115  1.00  1.74           H  
ATOM   3395  N   THR A 228     -13.524 -17.082   5.907  1.00  1.59           N  
ATOM   3396  CA  THR A 228     -12.298 -16.426   6.378  1.00  1.59           C  
ATOM   3397  C   THR A 228     -12.641 -15.093   7.088  1.00  1.59           C  
ATOM   3398  O   THR A 228     -13.762 -14.600   6.973  1.00  1.59           O  
ATOM   3399  CB  THR A 228     -11.291 -16.226   5.205  1.00  1.59           C  
ATOM   3400  OG1 THR A 228     -11.847 -15.394   4.179  1.00  1.59           O  
ATOM   3401  CG2 THR A 228     -10.946 -17.576   4.615  1.00  1.59           C  
ATOM   3402  H   THR A 228     -13.689 -18.044   6.202  1.00  1.59           H  
ATOM   3403  HA  THR A 228     -11.829 -17.090   7.103  1.00  1.59           H  
ATOM   3404  HB  THR A 228     -10.392 -15.756   5.565  1.00  1.59           H  
ATOM   3405  HG1 THR A 228     -12.620 -14.916   4.519  1.00  1.59           H  
ATOM   3406 1HG2 THR A 228     -10.239 -17.446   3.799  1.00  1.59           H  
ATOM   3407 2HG2 THR A 228     -10.504 -18.208   5.385  1.00  1.59           H  
ATOM   3408 3HG2 THR A 228     -11.854 -18.051   4.237  1.00  1.59           H  
ATOM   3409  N   PRO A 229     -11.794 -14.546   7.968  1.00  1.35           N  
ATOM   3410  CA  PRO A 229     -12.051 -13.251   8.551  1.00  1.35           C  
ATOM   3411  C   PRO A 229     -11.899 -12.186   7.457  1.00  1.35           C  
ATOM   3412  O   PRO A 229     -11.067 -12.358   6.563  1.00  1.35           O  
ATOM   3413  CB  PRO A 229     -10.979 -13.149   9.645  1.00  1.35           C  
ATOM   3414  CG  PRO A 229      -9.870 -14.091   9.187  1.00  1.35           C  
ATOM   3415  CD  PRO A 229     -10.595 -15.236   8.474  1.00  1.35           C  
ATOM   3416  HA  PRO A 229     -13.045 -13.282   9.006  1.00  1.35           H  
ATOM   3417 1HB  PRO A 229     -10.637 -12.101   9.731  1.00  1.35           H  
ATOM   3418 2HB  PRO A 229     -11.395 -13.426  10.627  1.00  1.35           H  
ATOM   3419 1HG  PRO A 229      -9.170 -13.550   8.534  1.00  1.35           H  
ATOM   3420 2HG  PRO A 229      -9.290 -14.427  10.066  1.00  1.35           H  
ATOM   3421 1HD  PRO A 229      -9.959 -15.621   7.687  1.00  1.35           H  
ATOM   3422 2HD  PRO A 229     -10.882 -16.016   9.196  1.00  1.35           H  
ATOM   3423  N   PRO A 230     -12.660 -11.085   7.496  1.00  1.12           N  
ATOM   3424  CA  PRO A 230     -12.521  -9.923   6.638  1.00  1.12           C  
ATOM   3425  C   PRO A 230     -11.150  -9.281   6.828  1.00  1.12           C  
ATOM   3426  O   PRO A 230     -10.549  -9.459   7.887  1.00  1.12           O  
ATOM   3427  CB  PRO A 230     -13.604  -8.986   7.156  1.00  1.12           C  
ATOM   3428  CG  PRO A 230     -14.614  -9.881   7.813  1.00  1.12           C  
ATOM   3429  CD  PRO A 230     -13.825 -11.027   8.393  1.00  1.12           C  
ATOM   3430  HA  PRO A 230     -12.722 -10.234   5.611  1.00  1.12           H  
ATOM   3431 1HB  PRO A 230     -13.139  -8.274   7.844  1.00  1.12           H  
ATOM   3432 2HB  PRO A 230     -14.023  -8.401   6.326  1.00  1.12           H  
ATOM   3433 1HG  PRO A 230     -15.156  -9.312   8.575  1.00  1.12           H  
ATOM   3434 2HG  PRO A 230     -15.360 -10.214   7.077  1.00  1.12           H  
ATOM   3435 1HD  PRO A 230     -13.521 -10.840   9.428  1.00  1.12           H  
ATOM   3436 2HD  PRO A 230     -14.459 -11.920   8.282  1.00  1.12           H  
ATOM   3437  N   PRO A 231     -10.610  -8.559   5.835  1.00  0.95           N  
ATOM   3438  CA  PRO A 231      -9.402  -7.773   5.961  1.00  0.95           C  
ATOM   3439  C   PRO A 231      -9.586  -6.755   7.067  1.00  0.95           C  
ATOM   3440  O   PRO A 231     -10.669  -6.176   7.200  1.00  0.95           O  
ATOM   3441  CB  PRO A 231      -9.293  -7.086   4.599  1.00  0.95           C  
ATOM   3442  CG  PRO A 231     -10.051  -7.986   3.653  1.00  0.95           C  
ATOM   3443  CD  PRO A 231     -11.199  -8.549   4.479  1.00  0.95           C  
ATOM   3444  HA  PRO A 231      -8.543  -8.435   6.165  1.00  0.95           H  
ATOM   3445 1HB  PRO A 231      -9.719  -6.073   4.664  1.00  0.95           H  
ATOM   3446 2HB  PRO A 231      -8.234  -6.966   4.325  1.00  0.95           H  
ATOM   3447 1HG  PRO A 231     -10.387  -7.413   2.779  1.00  0.95           H  
ATOM   3448 2HG  PRO A 231      -9.384  -8.776   3.272  1.00  0.95           H  
ATOM   3449 1HD  PRO A 231     -12.088  -7.901   4.435  1.00  0.95           H  
ATOM   3450 2HD  PRO A 231     -11.389  -9.565   4.112  1.00  0.95           H  
ATOM   3451  N   SER A 232      -8.533  -6.484   7.816  1.00  0.84           N  
ATOM   3452  CA  SER A 232      -8.599  -5.474   8.863  1.00  0.84           C  
ATOM   3453  C   SER A 232      -8.655  -4.062   8.290  1.00  0.84           C  
ATOM   3454  O   SER A 232      -8.305  -3.848   7.126  1.00  0.84           O  
ATOM   3455  CB  SER A 232      -7.391  -5.628   9.769  1.00  0.84           C  
ATOM   3456  OG  SER A 232      -6.191  -5.400   9.048  1.00  0.84           O  
ATOM   3457  H   SER A 232      -7.664  -7.001   7.682  1.00  0.84           H  
ATOM   3458  HA  SER A 232      -9.501  -5.642   9.454  1.00  0.84           H  
ATOM   3459 1HB  SER A 232      -7.464  -4.917  10.581  1.00  0.84           H  
ATOM   3460 2HB  SER A 232      -7.371  -6.627  10.212  1.00  0.84           H  
ATOM   3461  HG  SER A 232      -5.880  -6.316   8.801  1.00  0.84           H  
ATOM   3462  N   LEU A 233      -9.049  -3.093   9.121  1.00  0.80           N  
ATOM   3463  CA  LEU A 233      -9.067  -1.692   8.709  1.00  0.80           C  
ATOM   3464  C   LEU A 233      -7.670  -1.292   8.366  1.00  0.80           C  
ATOM   3465  O   LEU A 233      -7.445  -0.606   7.368  1.00  0.80           O  
ATOM   3466  CB  LEU A 233      -9.555  -0.794   9.850  1.00  0.80           C  
ATOM   3467  CG  LEU A 233     -11.012  -0.897  10.199  1.00  0.80           C  
ATOM   3468  CD1 LEU A 233     -11.285  -0.224  11.489  1.00  0.80           C  
ATOM   3469  CD2 LEU A 233     -11.781  -0.187   9.155  1.00  0.80           C  
ATOM   3470  H   LEU A 233      -9.320  -3.337  10.072  1.00  0.80           H  
ATOM   3471  HA  LEU A 233      -9.704  -1.577   7.836  1.00  0.80           H  
ATOM   3472 1HB  LEU A 233      -8.983  -1.005  10.732  1.00  0.80           H  
ATOM   3473 2HB  LEU A 233      -9.356   0.223   9.594  1.00  0.80           H  
ATOM   3474  HG  LEU A 233     -11.296  -1.947  10.257  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 233     -12.339  -0.307  11.707  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 233     -10.712  -0.695  12.284  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 233     -11.006   0.800  11.398  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 233     -12.847  -0.239   9.371  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 233     -11.473   0.852   9.136  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 233     -11.562  -0.639   8.215  1.00  0.80           H  
ATOM   3481  N   ALA A 234      -6.711  -1.773   9.156  1.00  0.80           N  
ATOM   3482  CA  ALA A 234      -5.341  -1.446   8.831  1.00  0.80           C  
ATOM   3483  C   ALA A 234      -4.995  -1.962   7.451  1.00  0.80           C  
ATOM   3484  O   ALA A 234      -4.509  -1.203   6.632  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      -4.381  -2.034   9.846  1.00  0.80           C  
ATOM   3486  H   ALA A 234      -6.960  -2.319   9.994  1.00  0.80           H  
ATOM   3487  HA  ALA A 234      -5.237  -0.363   8.820  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      -3.359  -1.758   9.577  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      -4.620  -1.642  10.829  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      -4.481  -3.117   9.849  1.00  0.80           H  
ATOM   3491  N   ALA A 235      -5.370  -3.198   7.115  1.00  0.85           N  
ATOM   3492  CA  ALA A 235      -5.014  -3.711   5.790  1.00  0.85           C  
ATOM   3493  C   ALA A 235      -5.574  -2.854   4.681  1.00  0.85           C  
ATOM   3494  O   ALA A 235      -4.900  -2.559   3.691  1.00  0.85           O  
ATOM   3495  CB  ALA A 235      -5.552  -5.101   5.597  1.00  0.85           C  
ATOM   3496  H   ALA A 235      -5.825  -3.813   7.791  1.00  0.85           H  
ATOM   3497  HA  ALA A 235      -3.934  -3.725   5.705  1.00  0.85           H  
ATOM   3498 1HB  ALA A 235      -5.263  -5.467   4.618  1.00  0.85           H  
ATOM   3499 2HB  ALA A 235      -5.174  -5.748   6.349  1.00  0.85           H  
ATOM   3500 3HB  ALA A 235      -6.638  -5.080   5.666  1.00  0.85           H  
ATOM   3501  N   LEU A 236      -6.804  -2.410   4.872  1.00  0.92           N  
ATOM   3502  CA  LEU A 236      -7.480  -1.600   3.889  1.00  0.92           C  
ATOM   3503  C   LEU A 236      -6.801  -0.223   3.767  1.00  0.92           C  
ATOM   3504  O   LEU A 236      -6.782   0.386   2.689  1.00  0.92           O  
ATOM   3505  CB  LEU A 236      -8.947  -1.510   4.301  1.00  0.92           C  
ATOM   3506  CG  LEU A 236      -9.726  -2.851   4.230  1.00  0.92           C  
ATOM   3507  CD1 LEU A 236     -11.097  -2.665   4.819  1.00  0.92           C  
ATOM   3508  CD2 LEU A 236      -9.822  -3.338   2.817  1.00  0.92           C  
ATOM   3509  H   LEU A 236      -7.300  -2.686   5.722  1.00  0.92           H  
ATOM   3510  HA  LEU A 236      -7.418  -2.102   2.928  1.00  0.92           H  
ATOM   3511 1HB  LEU A 236      -8.969  -1.209   5.331  1.00  0.92           H  
ATOM   3512 2HB  LEU A 236      -9.457  -0.770   3.700  1.00  0.92           H  
ATOM   3513  HG  LEU A 236      -9.198  -3.592   4.825  1.00  0.92           H  
ATOM   3514 1HD1 LEU A 236     -11.629  -3.614   4.800  1.00  0.92           H  
ATOM   3515 2HD1 LEU A 236     -10.981  -2.332   5.843  1.00  0.92           H  
ATOM   3516 3HD1 LEU A 236     -11.652  -1.919   4.246  1.00  0.92           H  
ATOM   3517 1HD2 LEU A 236     -10.354  -4.286   2.809  1.00  0.92           H  
ATOM   3518 2HD2 LEU A 236     -10.366  -2.616   2.224  1.00  0.92           H  
ATOM   3519 3HD2 LEU A 236      -8.823  -3.480   2.409  1.00  0.92           H  
ATOM   3520  N   ALA A 237      -6.277   0.278   4.890  1.00  1.01           N  
ATOM   3521  CA  ALA A 237      -5.585   1.561   4.973  1.00  1.01           C  
ATOM   3522  C   ALA A 237      -4.056   1.467   4.913  1.00  1.01           C  
ATOM   3523  O   ALA A 237      -3.382   2.500   4.889  1.00  1.01           O  
ATOM   3524  CB  ALA A 237      -5.940   2.241   6.272  1.00  1.01           C  
ATOM   3525  H   ALA A 237      -6.369  -0.260   5.754  1.00  1.01           H  
ATOM   3526  HA  ALA A 237      -5.920   2.171   4.136  1.00  1.01           H  
ATOM   3527 1HB  ALA A 237      -5.459   3.213   6.325  1.00  1.01           H  
ATOM   3528 2HB  ALA A 237      -6.998   2.357   6.332  1.00  1.01           H  
ATOM   3529 3HB  ALA A 237      -5.593   1.612   7.093  1.00  1.01           H  
ATOM   3530  N   GLY A 238      -3.486   0.266   4.895  1.00  1.08           N  
ATOM   3531  CA  GLY A 238      -2.039   0.161   5.031  1.00  1.08           C  
ATOM   3532  C   GLY A 238      -1.718   0.509   6.488  1.00  1.08           C  
ATOM   3533  O   GLY A 238      -1.984  -0.270   7.398  1.00  1.08           O  
ATOM   3534  H   GLY A 238      -4.062  -0.571   4.903  1.00  1.08           H  
ATOM   3535 1HA  GLY A 238      -1.715  -0.852   4.798  1.00  1.08           H  
ATOM   3536 2HA  GLY A 238      -1.540   0.850   4.352  1.00  1.08           H  
ATOM   3537  N   TYR A 239      -1.062   1.624   6.708  1.00  1.11           N  
ATOM   3538  CA  TYR A 239      -0.746   2.050   8.063  1.00  1.11           C  
ATOM   3539  C   TYR A 239      -0.663   3.564   8.042  1.00  1.11           C  
ATOM   3540  O   TYR A 239      -0.479   4.122   6.965  1.00  1.11           O  
ATOM   3541  CB  TYR A 239       0.555   1.398   8.547  1.00  1.11           C  
ATOM   3542  CG  TYR A 239       1.777   1.808   7.763  1.00  1.11           C  
ATOM   3543  CD1 TYR A 239       2.536   2.864   8.195  1.00  1.11           C  
ATOM   3544  CD2 TYR A 239       2.132   1.127   6.606  1.00  1.11           C  
ATOM   3545  CE1 TYR A 239       3.654   3.246   7.490  1.00  1.11           C  
ATOM   3546  CE2 TYR A 239       3.258   1.523   5.899  1.00  1.11           C  
ATOM   3547  CZ  TYR A 239       4.014   2.577   6.346  1.00  1.11           C  
ATOM   3548  OH  TYR A 239       5.134   2.979   5.656  1.00  1.11           O  
ATOM   3549  H   TYR A 239      -0.841   2.222   5.924  1.00  1.11           H  
ATOM   3550  HA  TYR A 239      -1.562   1.764   8.733  1.00  1.11           H  
ATOM   3551 1HB  TYR A 239       0.724   1.654   9.597  1.00  1.11           H  
ATOM   3552 2HB  TYR A 239       0.461   0.314   8.489  1.00  1.11           H  
ATOM   3553  HD1 TYR A 239       2.250   3.394   9.091  1.00  1.11           H  
ATOM   3554  HD2 TYR A 239       1.530   0.288   6.257  1.00  1.11           H  
ATOM   3555  HE1 TYR A 239       4.253   4.080   7.824  1.00  1.11           H  
ATOM   3556  HE2 TYR A 239       3.550   1.005   4.989  1.00  1.11           H  
ATOM   3557  HH  TYR A 239       5.520   3.748   6.094  1.00  1.11           H  
ATOM   3558  N   ARG A 240      -0.745   4.213   9.222  1.00  1.09           N  
ATOM   3559  CA  ARG A 240      -0.626   5.693   9.382  1.00  1.09           C  
ATOM   3560  C   ARG A 240      -1.865   6.247  10.030  1.00  1.09           C  
ATOM   3561  O   ARG A 240      -1.837   6.722  11.162  1.00  1.09           O  
ATOM   3562  CB  ARG A 240      -0.502   6.443   8.045  1.00  1.09           C  
ATOM   3563  CG  ARG A 240      -0.379   7.957   8.060  1.00  1.09           C  
ATOM   3564  CD  ARG A 240      -0.412   8.412   6.617  1.00  1.09           C  
ATOM   3565  NE  ARG A 240      -0.119   9.800   6.411  1.00  1.09           N  
ATOM   3566  CZ  ARG A 240       0.062  10.339   5.180  1.00  1.09           C  
ATOM   3567  NH1 ARG A 240      -0.030   9.568   4.112  1.00  1.09           N  
ATOM   3568  NH2 ARG A 240       0.335  11.624   5.032  1.00  1.09           N  
ATOM   3569  H   ARG A 240      -0.969   3.650  10.050  1.00  1.09           H  
ATOM   3570  HA  ARG A 240       0.237   5.914  10.010  1.00  1.09           H  
ATOM   3571 1HB  ARG A 240       0.414   6.141   7.554  1.00  1.09           H  
ATOM   3572 2HB  ARG A 240      -1.343   6.239   7.386  1.00  1.09           H  
ATOM   3573 1HG  ARG A 240      -1.219   8.405   8.595  1.00  1.09           H  
ATOM   3574 2HG  ARG A 240       0.559   8.266   8.527  1.00  1.09           H  
ATOM   3575 1HD  ARG A 240       0.259   7.833   6.016  1.00  1.09           H  
ATOM   3576 2HD  ARG A 240      -1.423   8.240   6.251  1.00  1.09           H  
ATOM   3577  HE  ARG A 240      -0.046  10.397   7.220  1.00  1.09           H  
ATOM   3578 1HH1 ARG A 240      -0.244   8.582   4.207  1.00  1.09           H  
ATOM   3579 2HH1 ARG A 240       0.110   9.957   3.188  1.00  1.09           H  
ATOM   3580 1HH2 ARG A 240       0.408  12.229   5.836  1.00  1.09           H  
ATOM   3581 2HH2 ARG A 240       0.467  12.006   4.105  1.00  1.09           H  
ATOM   3582  N   ARG A 241      -2.975   6.141   9.309  1.00  1.03           N  
ATOM   3583  CA  ARG A 241      -4.243   6.633   9.804  1.00  1.03           C  
ATOM   3584  C   ARG A 241      -4.907   5.577  10.662  1.00  1.03           C  
ATOM   3585  O   ARG A 241      -5.957   5.829  11.251  1.00  1.03           O  
ATOM   3586  CB  ARG A 241      -5.161   7.005   8.658  1.00  1.03           C  
ATOM   3587  CG  ARG A 241      -4.682   8.184   7.804  1.00  1.03           C  
ATOM   3588  CD  ARG A 241      -5.669   8.524   6.746  1.00  1.03           C  
ATOM   3589  NE  ARG A 241      -5.199   9.586   5.846  1.00  1.03           N  
ATOM   3590  CZ  ARG A 241      -5.291  10.916   6.091  1.00  1.03           C  
ATOM   3591  NH1 ARG A 241      -5.802  11.349   7.211  1.00  1.03           N  
ATOM   3592  NH2 ARG A 241      -4.868  11.793   5.201  1.00  1.03           N  
ATOM   3593  H   ARG A 241      -2.933   5.720   8.389  1.00  1.03           H  
ATOM   3594  HA  ARG A 241      -4.064   7.521  10.413  1.00  1.03           H  
ATOM   3595 1HB  ARG A 241      -5.279   6.144   7.998  1.00  1.03           H  
ATOM   3596 2HB  ARG A 241      -6.148   7.257   9.050  1.00  1.03           H  
ATOM   3597 1HG  ARG A 241      -4.538   9.060   8.439  1.00  1.03           H  
ATOM   3598 2HG  ARG A 241      -3.740   7.923   7.325  1.00  1.03           H  
ATOM   3599 1HD  ARG A 241      -5.879   7.639   6.146  1.00  1.03           H  
ATOM   3600 2HD  ARG A 241      -6.584   8.859   7.219  1.00  1.03           H  
ATOM   3601  HE  ARG A 241      -4.797   9.302   4.962  1.00  1.03           H  
ATOM   3602 1HH1 ARG A 241      -6.131  10.700   7.906  1.00  1.03           H  
ATOM   3603 2HH1 ARG A 241      -5.877  12.374   7.380  1.00  1.03           H  
ATOM   3604 1HH2 ARG A 241      -4.476  11.481   4.330  1.00  1.03           H  
ATOM   3605 2HH2 ARG A 241      -4.947  12.790   5.402  1.00  1.03           H  
ATOM   3606  N   VAL A 242      -4.299   4.391  10.698  1.00  0.94           N  
ATOM   3607  CA  VAL A 242      -4.815   3.278  11.466  1.00  0.94           C  
ATOM   3608  C   VAL A 242      -3.704   2.597  12.288  1.00  0.94           C  
ATOM   3609  O   VAL A 242      -2.572   2.403  11.802  1.00  0.94           O  
ATOM   3610  CB  VAL A 242      -5.487   2.209  10.557  1.00  0.94           C  
ATOM   3611  CG1 VAL A 242      -6.083   1.071  11.428  1.00  0.94           C  
ATOM   3612  CG2 VAL A 242      -6.592   2.815   9.698  1.00  0.94           C  
ATOM   3613  H   VAL A 242      -3.445   4.277  10.179  1.00  0.94           H  
ATOM   3614  HA  VAL A 242      -5.567   3.658  12.150  1.00  0.94           H  
ATOM   3615  HB  VAL A 242      -4.731   1.773   9.905  1.00  0.94           H  
ATOM   3616 1HG1 VAL A 242      -6.544   0.336  10.802  1.00  0.94           H  
ATOM   3617 2HG1 VAL A 242      -5.315   0.589  12.015  1.00  0.94           H  
ATOM   3618 3HG1 VAL A 242      -6.840   1.487  12.097  1.00  0.94           H  
ATOM   3619 1HG2 VAL A 242      -7.024   2.027   9.083  1.00  0.94           H  
ATOM   3620 2HG2 VAL A 242      -7.354   3.233  10.320  1.00  0.94           H  
ATOM   3621 3HG2 VAL A 242      -6.189   3.591   9.057  1.00  0.94           H  
ATOM   3622  N   VAL A 243      -4.060   2.262  13.537  1.00  0.86           N  
ATOM   3623  CA  VAL A 243      -3.266   1.453  14.470  1.00  0.86           C  
ATOM   3624  C   VAL A 243      -4.018   0.162  14.780  1.00  0.86           C  
ATOM   3625  O   VAL A 243      -5.198   0.212  15.129  1.00  0.86           O  
ATOM   3626  CB  VAL A 243      -3.007   2.169  15.808  1.00  0.86           C  
ATOM   3627  CG1 VAL A 243      -2.286   1.234  16.723  1.00  0.86           C  
ATOM   3628  CG2 VAL A 243      -2.177   3.388  15.585  1.00  0.86           C  
ATOM   3629  H   VAL A 243      -4.985   2.565  13.839  1.00  0.86           H  
ATOM   3630  HA  VAL A 243      -2.311   1.205  14.005  1.00  0.86           H  
ATOM   3631  HB  VAL A 243      -3.954   2.445  16.272  1.00  0.86           H  
ATOM   3632 1HG1 VAL A 243      -2.099   1.710  17.649  1.00  0.86           H  
ATOM   3633 2HG1 VAL A 243      -2.885   0.355  16.899  1.00  0.86           H  
ATOM   3634 3HG1 VAL A 243      -1.356   0.939  16.275  1.00  0.86           H  
ATOM   3635 1HG2 VAL A 243      -1.988   3.884  16.536  1.00  0.86           H  
ATOM   3636 2HG2 VAL A 243      -1.239   3.103  15.128  1.00  0.86           H  
ATOM   3637 3HG2 VAL A 243      -2.707   4.051  14.929  1.00  0.86           H  
ATOM   3638  N   ARG A 244      -3.352  -0.987  14.634  1.00  0.81           N  
ATOM   3639  CA  ARG A 244      -4.009  -2.276  14.902  1.00  0.81           C  
ATOM   3640  C   ARG A 244      -3.508  -2.962  16.155  1.00  0.81           C  
ATOM   3641  O   ARG A 244      -2.309  -3.133  16.354  1.00  0.81           O  
ATOM   3642  CB  ARG A 244      -3.879  -3.220  13.726  1.00  0.81           C  
ATOM   3643  CG  ARG A 244      -4.477  -4.606  13.918  1.00  0.81           C  
ATOM   3644  CD  ARG A 244      -4.475  -5.375  12.639  1.00  0.81           C  
ATOM   3645  NE  ARG A 244      -4.921  -6.736  12.820  1.00  0.81           N  
ATOM   3646  CZ  ARG A 244      -4.114  -7.789  12.982  1.00  0.81           C  
ATOM   3647  NH1 ARG A 244      -2.808  -7.667  12.981  1.00  0.81           N  
ATOM   3648  NH2 ARG A 244      -4.671  -8.941  13.132  1.00  0.81           N  
ATOM   3649  H   ARG A 244      -2.367  -0.946  14.362  1.00  0.81           H  
ATOM   3650  HA  ARG A 244      -5.074  -2.089  15.043  1.00  0.81           H  
ATOM   3651 1HB  ARG A 244      -4.378  -2.782  12.870  1.00  0.81           H  
ATOM   3652 2HB  ARG A 244      -2.839  -3.343  13.472  1.00  0.81           H  
ATOM   3653 1HG  ARG A 244      -3.901  -5.160  14.660  1.00  0.81           H  
ATOM   3654 2HG  ARG A 244      -5.514  -4.509  14.260  1.00  0.81           H  
ATOM   3655 1HD  ARG A 244      -5.155  -4.890  11.934  1.00  0.81           H  
ATOM   3656 2HD  ARG A 244      -3.487  -5.400  12.213  1.00  0.81           H  
ATOM   3657  HE  ARG A 244      -5.932  -6.944  12.838  1.00  0.81           H  
ATOM   3658 1HH1 ARG A 244      -2.392  -6.760  12.853  1.00  0.81           H  
ATOM   3659 2HH1 ARG A 244      -2.228  -8.484  13.080  1.00  0.81           H  
ATOM   3660 1HH2 ARG A 244      -5.702  -8.971  13.113  1.00  0.81           H  
ATOM   3661 2HH2 ARG A 244      -4.121  -9.773  13.249  1.00  0.81           H  
ATOM   3662  N   LEU A 245      -4.447  -3.362  17.004  1.00  0.79           N  
ATOM   3663  CA  LEU A 245      -4.135  -4.019  18.266  1.00  0.79           C  
ATOM   3664  C   LEU A 245      -4.642  -5.449  18.266  1.00  0.79           C  
ATOM   3665  O   LEU A 245      -5.722  -5.742  17.746  1.00  0.79           O  
ATOM   3666  CB  LEU A 245      -4.812  -3.294  19.429  1.00  0.79           C  
ATOM   3667  CG  LEU A 245      -4.333  -1.925  19.752  1.00  0.79           C  
ATOM   3668  CD1 LEU A 245      -4.842  -0.956  18.719  1.00  0.79           C  
ATOM   3669  CD2 LEU A 245      -4.867  -1.555  21.085  1.00  0.79           C  
ATOM   3670  H   LEU A 245      -5.424  -3.171  16.783  1.00  0.79           H  
ATOM   3671  HA  LEU A 245      -3.057  -4.024  18.409  1.00  0.79           H  
ATOM   3672 1HB  LEU A 245      -5.872  -3.220  19.213  1.00  0.79           H  
ATOM   3673 2HB  LEU A 245      -4.690  -3.904  20.324  1.00  0.79           H  
ATOM   3674  HG  LEU A 245      -3.241  -1.904  19.757  1.00  0.79           H  
ATOM   3675 1HD1 LEU A 245      -4.505   0.010  18.964  1.00  0.79           H  
ATOM   3676 2HD1 LEU A 245      -4.493  -1.197  17.759  1.00  0.79           H  
ATOM   3677 3HD1 LEU A 245      -5.932  -0.978  18.711  1.00  0.79           H  
ATOM   3678 1HD2 LEU A 245      -4.535  -0.561  21.354  1.00  0.79           H  
ATOM   3679 2HD2 LEU A 245      -5.954  -1.583  21.043  1.00  0.79           H  
ATOM   3680 3HD2 LEU A 245      -4.529  -2.258  21.814  1.00  0.79           H  
ATOM   3681  N   CYS A 246      -3.893  -6.338  18.900  1.00  0.80           N  
ATOM   3682  CA  CYS A 246      -4.317  -7.731  18.986  1.00  0.80           C  
ATOM   3683  C   CYS A 246      -3.650  -8.456  20.154  1.00  0.80           C  
ATOM   3684  O   CYS A 246      -2.516  -8.154  20.520  1.00  0.80           O  
ATOM   3685  CB  CYS A 246      -4.026  -8.455  17.684  1.00  0.80           C  
ATOM   3686  SG  CYS A 246      -4.710 -10.127  17.621  1.00  0.80           S  
ATOM   3687  H   CYS A 246      -2.994  -6.038  19.284  1.00  0.80           H  
ATOM   3688  HA  CYS A 246      -5.394  -7.746  19.146  1.00  0.80           H  
ATOM   3689 1HB  CYS A 246      -4.438  -7.893  16.844  1.00  0.80           H  
ATOM   3690 2HB  CYS A 246      -2.973  -8.509  17.554  1.00  0.80           H  
ATOM   3691  HG  CYS A 246      -4.176 -10.546  18.775  1.00  0.80           H  
ATOM   3692  N   SER A 247      -4.376  -9.371  20.788  1.00  0.83           N  
ATOM   3693  CA  SER A 247      -3.842 -10.119  21.927  1.00  0.83           C  
ATOM   3694  C   SER A 247      -3.785 -11.609  21.684  1.00  0.83           C  
ATOM   3695  O   SER A 247      -4.548 -12.146  20.886  1.00  0.83           O  
ATOM   3696  CB  SER A 247      -4.662  -9.867  23.171  1.00  0.83           C  
ATOM   3697  OG  SER A 247      -4.194 -10.648  24.262  1.00  0.83           O  
ATOM   3698  H   SER A 247      -5.312  -9.568  20.459  1.00  0.83           H  
ATOM   3699  HA  SER A 247      -2.831  -9.779  22.116  1.00  0.83           H  
ATOM   3700 1HB  SER A 247      -4.603  -8.811  23.429  1.00  0.83           H  
ATOM   3701 2HB  SER A 247      -5.709 -10.099  22.973  1.00  0.83           H  
ATOM   3702  HG  SER A 247      -3.256 -10.394  24.393  1.00  0.83           H  
ATOM   3703  N   PHE A 248      -2.885 -12.281  22.404  1.00  0.87           N  
ATOM   3704  CA  PHE A 248      -2.761 -13.736  22.336  1.00  0.87           C  
ATOM   3705  C   PHE A 248      -3.654 -14.426  23.369  1.00  0.87           C  
ATOM   3706  O   PHE A 248      -3.817 -15.654  23.354  1.00  0.87           O  
ATOM   3707  CB  PHE A 248      -1.328 -14.151  22.617  1.00  0.87           C  
ATOM   3708  CG  PHE A 248      -0.312 -13.811  21.583  1.00  0.87           C  
ATOM   3709  CD1 PHE A 248       0.499 -12.713  21.734  1.00  0.87           C  
ATOM   3710  CD2 PHE A 248      -0.133 -14.615  20.487  1.00  0.87           C  
ATOM   3711  CE1 PHE A 248       1.474 -12.424  20.835  1.00  0.87           C  
ATOM   3712  CE2 PHE A 248       0.838 -14.330  19.562  1.00  0.87           C  
ATOM   3713  CZ  PHE A 248       1.648 -13.233  19.753  1.00  0.87           C  
ATOM   3714  H   PHE A 248      -2.273 -11.768  23.044  1.00  0.87           H  
ATOM   3715  HA  PHE A 248      -3.052 -14.069  21.338  1.00  0.87           H  
ATOM   3716 1HB  PHE A 248      -1.011 -13.684  23.554  1.00  0.87           H  
ATOM   3717 2HB  PHE A 248      -1.295 -15.228  22.777  1.00  0.87           H  
ATOM   3718  HD1 PHE A 248       0.350 -12.077  22.578  1.00  0.87           H  
ATOM   3719  HD2 PHE A 248      -0.766 -15.479  20.371  1.00  0.87           H  
ATOM   3720  HE1 PHE A 248       2.109 -11.550  20.981  1.00  0.87           H  
ATOM   3721  HE2 PHE A 248       0.979 -14.976  18.699  1.00  0.87           H  
ATOM   3722  HZ  PHE A 248       2.419 -13.014  19.056  1.00  0.87           H  
ATOM   3723  N   SER A 249      -4.285 -13.627  24.231  1.00  0.90           N  
ATOM   3724  CA  SER A 249      -5.134 -14.138  25.298  1.00  0.90           C  
ATOM   3725  C   SER A 249      -6.435 -14.730  24.782  1.00  0.90           C  
ATOM   3726  O   SER A 249      -7.149 -15.410  25.515  1.00  0.90           O  
ATOM   3727  CB  SER A 249      -5.412 -13.039  26.305  1.00  0.90           C  
ATOM   3728  OG  SER A 249      -6.153 -11.996  25.735  1.00  0.90           O  
ATOM   3729  H   SER A 249      -4.158 -12.621  24.168  1.00  0.90           H  
ATOM   3730  HA  SER A 249      -4.588 -14.923  25.805  1.00  0.90           H  
ATOM   3731 1HB  SER A 249      -5.962 -13.461  27.145  1.00  0.90           H  
ATOM   3732 2HB  SER A 249      -4.470 -12.650  26.691  1.00  0.90           H  
ATOM   3733  HG  SER A 249      -5.515 -11.497  25.190  1.00  0.90           H  
ATOM   3734  N   LYS A 250      -6.750 -14.457  23.517  1.00  0.94           N  
ATOM   3735  CA  LYS A 250      -7.964 -14.953  22.903  1.00  0.94           C  
ATOM   3736  C   LYS A 250      -7.704 -16.243  22.115  1.00  0.94           C  
ATOM   3737  O   LYS A 250      -8.633 -16.833  21.577  1.00  0.94           O  
ATOM   3738  CB  LYS A 250      -8.563 -13.887  21.991  1.00  0.94           C  
ATOM   3739  CG  LYS A 250      -8.823 -12.555  22.687  1.00  0.94           C  
ATOM   3740  CD  LYS A 250      -9.770 -12.713  23.831  1.00  0.94           C  
ATOM   3741  CE  LYS A 250     -10.071 -11.397  24.516  1.00  0.94           C  
ATOM   3742  NZ  LYS A 250     -10.949 -11.595  25.711  1.00  0.94           N  
ATOM   3743  H   LYS A 250      -6.125 -13.879  22.971  1.00  0.94           H  
ATOM   3744  HA  LYS A 250      -8.681 -15.175  23.691  1.00  0.94           H  
ATOM   3745 1HB  LYS A 250      -7.897 -13.707  21.143  1.00  0.94           H  
ATOM   3746 2HB  LYS A 250      -9.510 -14.229  21.600  1.00  0.94           H  
ATOM   3747 1HG  LYS A 250      -7.879 -12.136  23.046  1.00  0.94           H  
ATOM   3748 2HG  LYS A 250      -9.260 -11.863  21.968  1.00  0.94           H  
ATOM   3749 1HD  LYS A 250     -10.696 -13.115  23.452  1.00  0.94           H  
ATOM   3750 2HD  LYS A 250      -9.355 -13.407  24.564  1.00  0.94           H  
ATOM   3751 1HE  LYS A 250      -9.137 -10.935  24.833  1.00  0.94           H  
ATOM   3752 2HE  LYS A 250     -10.573 -10.734  23.811  1.00  0.94           H  
ATOM   3753 1HZ  LYS A 250     -11.140 -10.713  26.150  1.00  0.94           H  
ATOM   3754 2HZ  LYS A 250     -11.819 -12.023  25.420  1.00  0.94           H  
ATOM   3755 3HZ  LYS A 250     -10.487 -12.210  26.378  1.00  0.94           H  
ATOM   3756  N   THR A 251      -6.443 -16.668  22.011  1.00  0.98           N  
ATOM   3757  CA  THR A 251      -6.125 -17.876  21.254  1.00  0.98           C  
ATOM   3758  C   THR A 251      -5.350 -18.838  22.152  1.00  0.98           C  
ATOM   3759  O   THR A 251      -5.907 -19.806  22.671  1.00  0.98           O  
ATOM   3760  CB  THR A 251      -5.332 -17.560  19.962  1.00  0.98           C  
ATOM   3761  OG1 THR A 251      -4.144 -16.831  20.286  1.00  0.98           O  
ATOM   3762  CG2 THR A 251      -6.174 -16.743  18.998  1.00  0.98           C  
ATOM   3763  H   THR A 251      -5.685 -16.176  22.480  1.00  0.98           H  
ATOM   3764  HA  THR A 251      -7.052 -18.369  20.965  1.00  0.98           H  
ATOM   3765  HB  THR A 251      -5.051 -18.497  19.477  1.00  0.98           H  
ATOM   3766  HG1 THR A 251      -3.734 -16.512  19.458  1.00  0.98           H  
ATOM   3767 1HG2 THR A 251      -5.597 -16.551  18.103  1.00  0.98           H  
ATOM   3768 2HG2 THR A 251      -7.063 -17.296  18.740  1.00  0.98           H  
ATOM   3769 3HG2 THR A 251      -6.455 -15.798  19.458  1.00  0.98           H  
ATOM   3770  N   LEU A 252      -4.052 -18.566  22.326  1.00  1.03           N  
ATOM   3771  CA  LEU A 252      -3.199 -19.393  23.180  1.00  1.03           C  
ATOM   3772  C   LEU A 252      -3.644 -19.375  24.636  1.00  1.03           C  
ATOM   3773  O   LEU A 252      -3.613 -20.411  25.296  1.00  1.03           O  
ATOM   3774  CB  LEU A 252      -1.745 -18.957  23.097  1.00  1.03           C  
ATOM   3775  CG  LEU A 252      -1.017 -19.259  21.800  1.00  1.03           C  
ATOM   3776  CD1 LEU A 252       0.357 -18.594  21.842  1.00  1.03           C  
ATOM   3777  CD2 LEU A 252      -0.883 -20.779  21.627  1.00  1.03           C  
ATOM   3778  H   LEU A 252      -3.689 -17.759  21.833  1.00  1.03           H  
ATOM   3779  HA  LEU A 252      -3.260 -20.420  22.826  1.00  1.03           H  
ATOM   3780 1HB  LEU A 252      -1.716 -17.879  23.237  1.00  1.03           H  
ATOM   3781 2HB  LEU A 252      -1.214 -19.431  23.901  1.00  1.03           H  
ATOM   3782  HG  LEU A 252      -1.578 -18.857  20.977  1.00  1.03           H  
ATOM   3783 1HD1 LEU A 252       0.903 -18.790  20.926  1.00  1.03           H  
ATOM   3784 2HD1 LEU A 252       0.238 -17.515  21.967  1.00  1.03           H  
ATOM   3785 3HD1 LEU A 252       0.912 -18.999  22.680  1.00  1.03           H  
ATOM   3786 1HD2 LEU A 252      -0.363 -20.999  20.692  1.00  1.03           H  
ATOM   3787 2HD2 LEU A 252      -0.322 -21.194  22.461  1.00  1.03           H  
ATOM   3788 3HD2 LEU A 252      -1.871 -21.225  21.601  1.00  1.03           H  
ATOM   3789  N   GLY A 253      -4.072 -18.219  25.152  1.00  1.08           N  
ATOM   3790  CA  GLY A 253      -4.604 -18.242  26.509  1.00  1.08           C  
ATOM   3791  C   GLY A 253      -4.273 -17.104  27.481  1.00  1.08           C  
ATOM   3792  O   GLY A 253      -3.288 -16.377  27.304  1.00  1.08           O  
ATOM   3793  H   GLY A 253      -4.057 -17.364  24.594  1.00  1.08           H  
ATOM   3794 1HA  GLY A 253      -5.660 -18.396  26.419  1.00  1.08           H  
ATOM   3795 2HA  GLY A 253      -4.226 -19.140  26.981  1.00  1.08           H  
ATOM   3796  N   PRO A 254      -5.145 -16.887  28.490  1.00  1.12           N  
ATOM   3797  CA  PRO A 254      -4.957 -16.001  29.604  1.00  1.12           C  
ATOM   3798  C   PRO A 254      -3.729 -16.493  30.324  1.00  1.12           C  
ATOM   3799  O   PRO A 254      -3.425 -17.684  30.288  1.00  1.12           O  
ATOM   3800  CB  PRO A 254      -6.221 -16.207  30.444  1.00  1.12           C  
ATOM   3801  CG  PRO A 254      -7.248 -16.698  29.481  1.00  1.12           C  
ATOM   3802  CD  PRO A 254      -6.488 -17.498  28.468  1.00  1.12           C  
ATOM   3803  HA  PRO A 254      -4.842 -14.964  29.254  1.00  1.12           H  
ATOM   3804 1HB  PRO A 254      -6.016 -16.927  31.252  1.00  1.12           H  
ATOM   3805 2HB  PRO A 254      -6.506 -15.261  30.926  1.00  1.12           H  
ATOM   3806 1HG  PRO A 254      -7.987 -17.312  30.017  1.00  1.12           H  
ATOM   3807 2HG  PRO A 254      -7.797 -15.854  29.030  1.00  1.12           H  
ATOM   3808 1HD  PRO A 254      -6.461 -18.565  28.719  1.00  1.12           H  
ATOM   3809 2HD  PRO A 254      -6.994 -17.274  27.544  1.00  1.12           H  
ATOM   3810  N   GLY A 255      -3.010 -15.596  30.952  1.00  1.13           N  
ATOM   3811  CA  GLY A 255      -1.820 -15.982  31.688  1.00  1.13           C  
ATOM   3812  C   GLY A 255      -0.565 -15.783  30.856  1.00  1.13           C  
ATOM   3813  O   GLY A 255       0.524 -15.657  31.409  1.00  1.13           O  
ATOM   3814  H   GLY A 255      -3.297 -14.629  30.945  1.00  1.13           H  
ATOM   3815 1HA  GLY A 255      -1.751 -15.393  32.604  1.00  1.13           H  
ATOM   3816 2HA  GLY A 255      -1.899 -17.027  31.986  1.00  1.13           H  
ATOM   3817  N   LEU A 256      -0.707 -15.667  29.528  1.00  1.11           N  
ATOM   3818  CA  LEU A 256       0.477 -15.406  28.719  1.00  1.11           C  
ATOM   3819  C   LEU A 256       0.834 -13.941  28.859  1.00  1.11           C  
ATOM   3820  O   LEU A 256       1.995 -13.549  28.798  1.00  1.11           O  
ATOM   3821  CB  LEU A 256       0.225 -15.733  27.250  1.00  1.11           C  
ATOM   3822  CG  LEU A 256       0.529 -17.144  26.811  1.00  1.11           C  
ATOM   3823  CD1 LEU A 256      -0.276 -18.144  27.635  1.00  1.11           C  
ATOM   3824  CD2 LEU A 256       0.183 -17.248  25.367  1.00  1.11           C  
ATOM   3825  H   LEU A 256      -1.611 -15.807  29.068  1.00  1.11           H  
ATOM   3826  HA  LEU A 256       1.302 -16.014  29.088  1.00  1.11           H  
ATOM   3827 1HB  LEU A 256      -0.827 -15.547  27.031  1.00  1.11           H  
ATOM   3828 2HB  LEU A 256       0.822 -15.060  26.638  1.00  1.11           H  
ATOM   3829  HG  LEU A 256       1.591 -17.355  26.953  1.00  1.11           H  
ATOM   3830 1HD1 LEU A 256      -0.054 -19.149  27.301  1.00  1.11           H  
ATOM   3831 2HD1 LEU A 256      -0.016 -18.045  28.687  1.00  1.11           H  
ATOM   3832 3HD1 LEU A 256      -1.336 -17.952  27.508  1.00  1.11           H  
ATOM   3833 1HD2 LEU A 256       0.407 -18.249  25.025  1.00  1.11           H  
ATOM   3834 2HD2 LEU A 256      -0.881 -17.036  25.248  1.00  1.11           H  
ATOM   3835 3HD2 LEU A 256       0.757 -16.531  24.799  1.00  1.11           H  
ATOM   3836  N   ARG A 257      -0.198 -13.130  29.053  1.00  1.06           N  
ATOM   3837  CA  ARG A 257      -0.054 -11.693  29.201  1.00  1.06           C  
ATOM   3838  C   ARG A 257       0.750 -11.075  28.069  1.00  1.06           C  
ATOM   3839  O   ARG A 257       1.700 -10.336  28.317  1.00  1.06           O  
ATOM   3840  CB  ARG A 257       0.597 -11.363  30.532  1.00  1.06           C  
ATOM   3841  CG  ARG A 257      -0.194 -11.816  31.758  1.00  1.06           C  
ATOM   3842  CD  ARG A 257       0.460 -11.406  33.030  1.00  1.06           C  
ATOM   3843  NE  ARG A 257      -0.301 -11.844  34.196  1.00  1.06           N  
ATOM   3844  CZ  ARG A 257       0.084 -11.667  35.477  1.00  1.06           C  
ATOM   3845  NH1 ARG A 257       1.219 -11.062  35.748  1.00  1.06           N  
ATOM   3846  NH2 ARG A 257      -0.682 -12.104  36.463  1.00  1.06           N  
ATOM   3847  H   ARG A 257      -1.116 -13.537  29.103  1.00  1.06           H  
ATOM   3848  HA  ARG A 257      -1.048 -11.245  29.189  1.00  1.06           H  
ATOM   3849 1HB  ARG A 257       1.588 -11.802  30.588  1.00  1.06           H  
ATOM   3850 2HB  ARG A 257       0.716 -10.282  30.605  1.00  1.06           H  
ATOM   3851 1HG  ARG A 257      -1.193 -11.384  31.725  1.00  1.06           H  
ATOM   3852 2HG  ARG A 257      -0.268 -12.903  31.754  1.00  1.06           H  
ATOM   3853 1HD  ARG A 257       1.454 -11.851  33.084  1.00  1.06           H  
ATOM   3854 2HD  ARG A 257       0.545 -10.321  33.064  1.00  1.06           H  
ATOM   3855  HE  ARG A 257      -1.179 -12.315  34.031  1.00  1.06           H  
ATOM   3856 1HH1 ARG A 257       1.805 -10.728  34.996  1.00  1.06           H  
ATOM   3857 2HH1 ARG A 257       1.505 -10.931  36.707  1.00  1.06           H  
ATOM   3858 1HH2 ARG A 257      -1.555 -12.570  36.256  1.00  1.06           H  
ATOM   3859 2HH2 ARG A 257      -0.395 -11.973  37.421  1.00  1.06           H  
ATOM   3860  N   LEU A 258       0.421 -11.443  26.834  1.00  1.00           N  
ATOM   3861  CA  LEU A 258       1.085 -10.858  25.683  1.00  1.00           C  
ATOM   3862  C   LEU A 258       0.078 -10.262  24.701  1.00  1.00           C  
ATOM   3863  O   LEU A 258      -1.036 -10.792  24.517  1.00  1.00           O  
ATOM   3864  CB  LEU A 258       1.866 -11.872  24.864  1.00  1.00           C  
ATOM   3865  CG  LEU A 258       2.925 -12.722  25.450  1.00  1.00           C  
ATOM   3866  CD1 LEU A 258       3.324 -13.583  24.340  1.00  1.00           C  
ATOM   3867  CD2 LEU A 258       4.063 -11.959  25.983  1.00  1.00           C  
ATOM   3868  H   LEU A 258      -0.336 -12.094  26.702  1.00  1.00           H  
ATOM   3869  HA  LEU A 258       1.751 -10.064  26.019  1.00  1.00           H  
ATOM   3870 1HB  LEU A 258       1.147 -12.580  24.498  1.00  1.00           H  
ATOM   3871 2HB  LEU A 258       2.306 -11.354  24.011  1.00  1.00           H  
ATOM   3872  HG  LEU A 258       2.510 -13.337  26.241  1.00  1.00           H  
ATOM   3873 1HD1 LEU A 258       4.073 -14.284  24.633  1.00  1.00           H  
ATOM   3874 2HD1 LEU A 258       2.440 -14.094  24.002  1.00  1.00           H  
ATOM   3875 3HD1 LEU A 258       3.714 -12.970  23.536  1.00  1.00           H  
ATOM   3876 1HD2 LEU A 258       4.814 -12.637  26.363  1.00  1.00           H  
ATOM   3877 2HD2 LEU A 258       4.487 -11.367  25.193  1.00  1.00           H  
ATOM   3878 3HD2 LEU A 258       3.720 -11.323  26.787  1.00  1.00           H  
ATOM   3879  N   GLY A 259       0.535  -9.269  23.962  1.00  0.93           N  
ATOM   3880  CA  GLY A 259      -0.224  -8.723  22.846  1.00  0.93           C  
ATOM   3881  C   GLY A 259       0.647  -7.812  22.005  1.00  0.93           C  
ATOM   3882  O   GLY A 259       1.853  -7.698  22.234  1.00  0.93           O  
ATOM   3883  H   GLY A 259       1.422  -8.842  24.229  1.00  0.93           H  
ATOM   3884 1HA  GLY A 259      -0.592  -9.538  22.227  1.00  0.93           H  
ATOM   3885 2HA  GLY A 259      -1.086  -8.169  23.215  1.00  0.93           H  
ATOM   3886  N   TRP A 260       0.062  -7.183  20.998  1.00  0.89           N  
ATOM   3887  CA  TRP A 260       0.873  -6.323  20.169  1.00  0.89           C  
ATOM   3888  C   TRP A 260       0.104  -5.189  19.524  1.00  0.89           C  
ATOM   3889  O   TRP A 260      -1.134  -5.175  19.466  1.00  0.89           O  
ATOM   3890  CB  TRP A 260       1.604  -7.156  19.108  1.00  0.89           C  
ATOM   3891  CG  TRP A 260       0.789  -7.805  18.011  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260       0.620  -7.306  16.761  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260       0.054  -9.063  18.042  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260      -0.132  -8.174  15.996  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260      -0.481  -9.253  16.768  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260      -0.177 -10.024  19.022  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260      -1.223 -10.382  16.449  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260      -0.935 -11.138  18.703  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260      -1.433 -11.317  17.458  1.00  0.89           C  
ATOM   3900  H   TRP A 260      -0.924  -7.325  20.810  1.00  0.89           H  
ATOM   3901  HA  TRP A 260       1.627  -5.868  20.805  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260       2.347  -6.523  18.624  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260       2.155  -7.945  19.612  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260       1.042  -6.367  16.417  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260      -0.380  -8.041  15.032  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260       0.224  -9.902  20.016  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260      -1.643 -10.544  15.457  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260      -1.119 -11.877  19.475  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260      -2.018 -12.213  17.249  1.00  0.89           H  
ATOM   3910  N   LEU A 261       0.874  -4.239  19.015  1.00  0.89           N  
ATOM   3911  CA  LEU A 261       0.355  -3.087  18.308  1.00  0.89           C  
ATOM   3912  C   LEU A 261       1.135  -2.828  17.019  1.00  0.89           C  
ATOM   3913  O   LEU A 261       2.368  -2.763  17.029  1.00  0.89           O  
ATOM   3914  CB  LEU A 261       0.443  -1.897  19.270  1.00  0.89           C  
ATOM   3915  CG  LEU A 261      -0.061  -0.579  18.846  1.00  0.89           C  
ATOM   3916  CD1 LEU A 261      -0.515   0.163  20.064  1.00  0.89           C  
ATOM   3917  CD2 LEU A 261       1.052   0.195  18.171  1.00  0.89           C  
ATOM   3918  H   LEU A 261       1.880  -4.324  19.151  1.00  0.89           H  
ATOM   3919  HA  LEU A 261      -0.682  -3.272  18.063  1.00  0.89           H  
ATOM   3920 1HB  LEU A 261      -0.107  -2.165  20.172  1.00  0.89           H  
ATOM   3921 2HB  LEU A 261       1.483  -1.767  19.545  1.00  0.89           H  
ATOM   3922  HG  LEU A 261      -0.899  -0.702  18.168  1.00  0.89           H  
ATOM   3923 1HD1 LEU A 261      -0.863   1.114  19.764  1.00  0.89           H  
ATOM   3924 2HD1 LEU A 261      -1.314  -0.380  20.541  1.00  0.89           H  
ATOM   3925 3HD1 LEU A 261       0.317   0.286  20.758  1.00  0.89           H  
ATOM   3926 1HD2 LEU A 261       0.675   1.170  17.889  1.00  0.89           H  
ATOM   3927 2HD2 LEU A 261       1.881   0.314  18.855  1.00  0.89           H  
ATOM   3928 3HD2 LEU A 261       1.390  -0.342  17.287  1.00  0.89           H  
ATOM   3929  N   LEU A 262       0.409  -2.663  15.910  1.00  0.92           N  
ATOM   3930  CA  LEU A 262       1.016  -2.361  14.618  1.00  0.92           C  
ATOM   3931  C   LEU A 262       0.743  -0.895  14.309  1.00  0.92           C  
ATOM   3932  O   LEU A 262      -0.415  -0.459  14.280  1.00  0.92           O  
ATOM   3933  CB  LEU A 262       0.407  -3.203  13.493  1.00  0.92           C  
ATOM   3934  CG  LEU A 262       0.351  -4.701  13.697  1.00  0.92           C  
ATOM   3935  CD1 LEU A 262      -0.290  -5.311  12.498  1.00  0.92           C  
ATOM   3936  CD2 LEU A 262       1.705  -5.243  13.895  1.00  0.92           C  
ATOM   3937  H   LEU A 262      -0.598  -2.756  15.978  1.00  0.92           H  
ATOM   3938  HA  LEU A 262       2.092  -2.525  14.667  1.00  0.92           H  
ATOM   3939 1HB  LEU A 262      -0.597  -2.853  13.314  1.00  0.92           H  
ATOM   3940 2HB  LEU A 262       0.991  -3.023  12.589  1.00  0.92           H  
ATOM   3941  HG  LEU A 262      -0.268  -4.925  14.572  1.00  0.92           H  
ATOM   3942 1HD1 LEU A 262      -0.352  -6.381  12.635  1.00  0.92           H  
ATOM   3943 2HD1 LEU A 262      -1.276  -4.899  12.368  1.00  0.92           H  
ATOM   3944 3HD1 LEU A 262       0.315  -5.087  11.619  1.00  0.92           H  
ATOM   3945 1HD2 LEU A 262       1.662  -6.323  14.034  1.00  0.92           H  
ATOM   3946 2HD2 LEU A 262       2.290  -5.019  13.025  1.00  0.92           H  
ATOM   3947 3HD2 LEU A 262       2.151  -4.776  14.773  1.00  0.92           H  
ATOM   3948  N   ALA A 263       1.793  -0.124  14.067  1.00  0.98           N  
ATOM   3949  CA  ALA A 263       1.616   1.308  13.830  1.00  0.98           C  
ATOM   3950  C   ALA A 263       2.774   1.865  13.027  1.00  0.98           C  
ATOM   3951  O   ALA A 263       3.786   1.204  12.875  1.00  0.98           O  
ATOM   3952  CB  ALA A 263       1.484   2.031  15.147  1.00  0.98           C  
ATOM   3953  H   ALA A 263       2.732  -0.535  14.095  1.00  0.98           H  
ATOM   3954  HA  ALA A 263       0.703   1.450  13.250  1.00  0.98           H  
ATOM   3955 1HB  ALA A 263       1.323   3.068  14.963  1.00  0.98           H  
ATOM   3956 2HB  ALA A 263       0.653   1.638  15.675  1.00  0.98           H  
ATOM   3957 3HB  ALA A 263       2.393   1.899  15.735  1.00  0.98           H  
ATOM   3958  N   ASP A 264       2.653   3.075  12.498  1.00  1.05           N  
ATOM   3959  CA  ASP A 264       3.802   3.590  11.764  1.00  1.05           C  
ATOM   3960  C   ASP A 264       4.978   3.684  12.718  1.00  1.05           C  
ATOM   3961  O   ASP A 264       4.784   3.681  13.928  1.00  1.05           O  
ATOM   3962  CB  ASP A 264       3.542   4.969  11.156  1.00  1.05           C  
ATOM   3963  CG  ASP A 264       4.639   5.375  10.137  1.00  1.05           C  
ATOM   3964  OD1 ASP A 264       5.512   4.555   9.815  1.00  1.05           O  
ATOM   3965  OD2 ASP A 264       4.620   6.496   9.722  1.00  1.05           O  
ATOM   3966  H   ASP A 264       1.807   3.616  12.610  1.00  1.05           H  
ATOM   3967  HA  ASP A 264       4.053   2.892  10.966  1.00  1.05           H  
ATOM   3968 1HB  ASP A 264       2.573   4.987  10.667  1.00  1.05           H  
ATOM   3969 2HB  ASP A 264       3.513   5.715  11.951  1.00  1.05           H  
ATOM   3970  N   ARG A 265       6.187   3.801  12.174  1.00  1.13           N  
ATOM   3971  CA  ARG A 265       7.407   3.859  12.972  1.00  1.13           C  
ATOM   3972  C   ARG A 265       7.395   5.071  13.891  1.00  1.13           C  
ATOM   3973  O   ARG A 265       7.905   5.021  15.009  1.00  1.13           O  
ATOM   3974  CB  ARG A 265       8.638   3.951  12.083  1.00  1.13           C  
ATOM   3975  CG  ARG A 265       8.981   2.722  11.269  1.00  1.13           C  
ATOM   3976  CD  ARG A 265      10.219   2.943  10.474  1.00  1.13           C  
ATOM   3977  NE  ARG A 265      10.542   1.823   9.597  1.00  1.13           N  
ATOM   3978  CZ  ARG A 265      11.682   1.730   8.883  1.00  1.13           C  
ATOM   3979  NH1 ARG A 265      12.594   2.677   8.980  1.00  1.13           N  
ATOM   3980  NH2 ARG A 265      11.893   0.697   8.086  1.00  1.13           N  
ATOM   3981  H   ARG A 265       6.241   3.844  11.162  1.00  1.13           H  
ATOM   3982  HA  ARG A 265       7.473   2.952  13.575  1.00  1.13           H  
ATOM   3983 1HB  ARG A 265       8.498   4.769  11.377  1.00  1.13           H  
ATOM   3984 2HB  ARG A 265       9.506   4.193  12.694  1.00  1.13           H  
ATOM   3985 1HG  ARG A 265       9.126   1.862  11.926  1.00  1.13           H  
ATOM   3986 2HG  ARG A 265       8.171   2.526  10.572  1.00  1.13           H  
ATOM   3987 1HD  ARG A 265      10.091   3.831   9.856  1.00  1.13           H  
ATOM   3988 2HD  ARG A 265      11.058   3.092  11.153  1.00  1.13           H  
ATOM   3989  HE  ARG A 265       9.864   1.080   9.491  1.00  1.13           H  
ATOM   3990 1HH1 ARG A 265      12.440   3.465   9.591  1.00  1.13           H  
ATOM   3991 2HH1 ARG A 265      13.448   2.605   8.451  1.00  1.13           H  
ATOM   3992 1HH2 ARG A 265      11.187  -0.056   7.986  1.00  1.13           H  
ATOM   3993 2HH2 ARG A 265      12.745   0.633   7.560  1.00  1.13           H  
ATOM   3994  N   GLU A 266       6.807   6.170  13.425  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       6.728   7.376  14.236  1.00  1.20           C  
ATOM   3996  C   GLU A 266       5.804   7.154  15.426  1.00  1.20           C  
ATOM   3997  O   GLU A 266       6.092   7.587  16.549  1.00  1.20           O  
ATOM   3998  CB  GLU A 266       6.239   8.554  13.393  1.00  1.20           C  
ATOM   3999  CG  GLU A 266       6.070   9.879  14.156  1.00  1.20           C  
ATOM   4000  CD  GLU A 266       7.351  10.439  14.748  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266       8.412  10.027  14.348  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266       7.255  11.289  15.606  1.00  1.20           O  
ATOM   4003  H   GLU A 266       6.410   6.160  12.493  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       7.724   7.606  14.616  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       6.940   8.728  12.575  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266       5.288   8.292  12.948  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266       5.654  10.620  13.471  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       5.345   9.725  14.956  1.00  1.20           H  
ATOM   4009  N   LEU A 267       4.700   6.443  15.201  1.00  1.26           N  
ATOM   4010  CA  LEU A 267       3.779   6.222  16.295  1.00  1.26           C  
ATOM   4011  C   LEU A 267       4.377   5.186  17.220  1.00  1.26           C  
ATOM   4012  O   LEU A 267       4.381   5.373  18.427  1.00  1.26           O  
ATOM   4013  CB  LEU A 267       2.437   5.698  15.791  1.00  1.26           C  
ATOM   4014  CG  LEU A 267       1.609   6.623  14.927  1.00  1.26           C  
ATOM   4015  CD1 LEU A 267       0.376   5.883  14.396  1.00  1.26           C  
ATOM   4016  CD2 LEU A 267       1.203   7.804  15.728  1.00  1.26           C  
ATOM   4017  H   LEU A 267       4.512   6.067  14.283  1.00  1.26           H  
ATOM   4018  HA  LEU A 267       3.635   7.152  16.842  1.00  1.26           H  
ATOM   4019 1HB  LEU A 267       2.654   4.824  15.194  1.00  1.26           H  
ATOM   4020 2HB  LEU A 267       1.833   5.395  16.646  1.00  1.26           H  
ATOM   4021  HG  LEU A 267       2.198   6.933  14.080  1.00  1.26           H  
ATOM   4022 1HD1 LEU A 267      -0.215   6.547  13.766  1.00  1.26           H  
ATOM   4023 2HD1 LEU A 267       0.685   5.026  13.810  1.00  1.26           H  
ATOM   4024 3HD1 LEU A 267      -0.231   5.554  15.234  1.00  1.26           H  
ATOM   4025 1HD2 LEU A 267       0.621   8.460  15.104  1.00  1.26           H  
ATOM   4026 2HD2 LEU A 267       0.601   7.479  16.570  1.00  1.26           H  
ATOM   4027 3HD2 LEU A 267       2.085   8.331  16.089  1.00  1.26           H  
ATOM   4028  N   ALA A 268       4.937   4.113  16.651  1.00  1.31           N  
ATOM   4029  CA  ALA A 268       5.513   3.036  17.441  1.00  1.31           C  
ATOM   4030  C   ALA A 268       6.652   3.568  18.301  1.00  1.31           C  
ATOM   4031  O   ALA A 268       6.786   3.206  19.469  1.00  1.31           O  
ATOM   4032  CB  ALA A 268       5.997   1.915  16.531  1.00  1.31           C  
ATOM   4033  H   ALA A 268       4.936   4.028  15.644  1.00  1.31           H  
ATOM   4034  HA  ALA A 268       4.740   2.646  18.094  1.00  1.31           H  
ATOM   4035 1HB  ALA A 268       6.409   1.104  17.119  1.00  1.31           H  
ATOM   4036 2HB  ALA A 268       5.161   1.541  15.932  1.00  1.31           H  
ATOM   4037 3HB  ALA A 268       6.768   2.299  15.865  1.00  1.31           H  
ATOM   4038  N   GLY A 269       7.455   4.472  17.746  1.00  1.36           N  
ATOM   4039  CA  GLY A 269       8.533   5.080  18.498  1.00  1.36           C  
ATOM   4040  C   GLY A 269       7.965   5.836  19.690  1.00  1.36           C  
ATOM   4041  O   GLY A 269       8.331   5.572  20.838  1.00  1.36           O  
ATOM   4042  H   GLY A 269       7.345   4.736  16.769  1.00  1.36           H  
ATOM   4043 1HA  GLY A 269       9.226   4.311  18.837  1.00  1.36           H  
ATOM   4044 2HA  GLY A 269       9.082   5.762  17.850  1.00  1.36           H  
ATOM   4045  N   ARG A 270       7.052   6.771  19.416  1.00  1.43           N  
ATOM   4046  CA  ARG A 270       6.446   7.577  20.466  1.00  1.43           C  
ATOM   4047  C   ARG A 270       5.838   6.694  21.551  1.00  1.43           C  
ATOM   4048  O   ARG A 270       6.136   6.855  22.740  1.00  1.43           O  
ATOM   4049  CB  ARG A 270       5.363   8.457  19.850  1.00  1.43           C  
ATOM   4050  CG  ARG A 270       4.682   9.492  20.740  1.00  1.43           C  
ATOM   4051  CD  ARG A 270       3.668  10.216  19.925  1.00  1.43           C  
ATOM   4052  NE  ARG A 270       3.024  11.345  20.604  1.00  1.43           N  
ATOM   4053  CZ  ARG A 270       3.505  12.610  20.554  1.00  1.43           C  
ATOM   4054  NH1 ARG A 270       4.625  12.850  19.899  1.00  1.43           N  
ATOM   4055  NH2 ARG A 270       2.877  13.625  21.132  1.00  1.43           N  
ATOM   4056  H   ARG A 270       6.766   6.940  18.446  1.00  1.43           H  
ATOM   4057  HA  ARG A 270       7.216   8.209  20.909  1.00  1.43           H  
ATOM   4058 1HB  ARG A 270       5.790   8.992  18.999  1.00  1.43           H  
ATOM   4059 2HB  ARG A 270       4.576   7.816  19.451  1.00  1.43           H  
ATOM   4060 1HG  ARG A 270       4.175   8.991  21.561  1.00  1.43           H  
ATOM   4061 2HG  ARG A 270       5.409  10.204  21.128  1.00  1.43           H  
ATOM   4062 1HD  ARG A 270       4.145  10.593  19.022  1.00  1.43           H  
ATOM   4063 2HD  ARG A 270       2.906   9.511  19.645  1.00  1.43           H  
ATOM   4064  HE  ARG A 270       2.159  11.172  21.141  1.00  1.43           H  
ATOM   4065 1HH1 ARG A 270       5.119  12.093  19.442  1.00  1.43           H  
ATOM   4066 2HH1 ARG A 270       4.987  13.791  19.851  1.00  1.43           H  
ATOM   4067 1HH2 ARG A 270       1.973  13.523  21.614  1.00  1.43           H  
ATOM   4068 2HH2 ARG A 270       3.259  14.550  21.060  1.00  1.43           H  
ATOM   4069  N   LEU A 271       5.073   5.690  21.131  1.00  1.55           N  
ATOM   4070  CA  LEU A 271       4.401   4.787  22.043  1.00  1.55           C  
ATOM   4071  C   LEU A 271       5.424   4.035  22.896  1.00  1.55           C  
ATOM   4072  O   LEU A 271       5.296   3.985  24.114  1.00  1.55           O  
ATOM   4073  CB  LEU A 271       3.559   3.826  21.176  1.00  1.55           C  
ATOM   4074  CG  LEU A 271       2.352   4.481  20.468  1.00  1.55           C  
ATOM   4075  CD1 LEU A 271       1.768   3.562  19.396  1.00  1.55           C  
ATOM   4076  CD2 LEU A 271       1.349   4.755  21.431  1.00  1.55           C  
ATOM   4077  H   LEU A 271       4.912   5.574  20.135  1.00  1.55           H  
ATOM   4078  HA  LEU A 271       3.748   5.364  22.697  1.00  1.55           H  
ATOM   4079 1HB  LEU A 271       4.196   3.483  20.394  1.00  1.55           H  
ATOM   4080 2HB  LEU A 271       3.219   2.990  21.755  1.00  1.55           H  
ATOM   4081  HG  LEU A 271       2.672   5.413  20.030  1.00  1.55           H  
ATOM   4082 1HD1 LEU A 271       0.923   4.050  18.916  1.00  1.55           H  
ATOM   4083 2HD1 LEU A 271       2.524   3.344  18.649  1.00  1.55           H  
ATOM   4084 3HD1 LEU A 271       1.441   2.640  19.863  1.00  1.55           H  
ATOM   4085 1HD2 LEU A 271       0.551   5.267  20.954  1.00  1.55           H  
ATOM   4086 2HD2 LEU A 271       0.997   3.826  21.856  1.00  1.55           H  
ATOM   4087 3HD2 LEU A 271       1.774   5.367  22.185  1.00  1.55           H  
ATOM   4088  N   ALA A 272       6.509   3.551  22.303  1.00  1.75           N  
ATOM   4089  CA  ALA A 272       7.509   2.835  23.086  1.00  1.75           C  
ATOM   4090  C   ALA A 272       8.113   3.717  24.185  1.00  1.75           C  
ATOM   4091  O   ALA A 272       8.320   3.260  25.318  1.00  1.75           O  
ATOM   4092  CB  ALA A 272       8.611   2.326  22.180  1.00  1.75           C  
ATOM   4093  H   ALA A 272       6.629   3.624  21.293  1.00  1.75           H  
ATOM   4094  HA  ALA A 272       7.018   1.988  23.560  1.00  1.75           H  
ATOM   4095 1HB  ALA A 272       9.338   1.766  22.765  1.00  1.75           H  
ATOM   4096 2HB  ALA A 272       8.183   1.685  21.419  1.00  1.75           H  
ATOM   4097 3HB  ALA A 272       9.099   3.176  21.703  1.00  1.75           H  
ATOM   4098  N   THR A 273       8.314   5.009  23.890  1.00  2.04           N  
ATOM   4099  CA  THR A 273       8.957   5.905  24.852  1.00  2.04           C  
ATOM   4100  C   THR A 273       8.039   6.292  26.007  1.00  2.04           C  
ATOM   4101  O   THR A 273       8.500   6.828  27.018  1.00  2.04           O  
ATOM   4102  CB  THR A 273       9.513   7.178  24.173  1.00  2.04           C  
ATOM   4103  OG1 THR A 273       8.455   7.952  23.569  1.00  2.04           O  
ATOM   4104  CG2 THR A 273      10.535   6.782  23.114  1.00  2.04           C  
ATOM   4105  H   THR A 273       8.088   5.346  22.948  1.00  2.04           H  
ATOM   4106  HA  THR A 273       9.808   5.377  25.277  1.00  2.04           H  
ATOM   4107  HB  THR A 273      10.008   7.796  24.918  1.00  2.04           H  
ATOM   4108  HG1 THR A 273       7.703   7.382  23.291  1.00  2.04           H  
ATOM   4109 1HG2 THR A 273      10.939   7.677  22.645  1.00  2.04           H  
ATOM   4110 2HG2 THR A 273      11.341   6.219  23.582  1.00  2.04           H  
ATOM   4111 3HG2 THR A 273      10.064   6.168  22.368  1.00  2.04           H  
ATOM   4112  N   HIS A 274       6.749   5.994  25.871  1.00  2.44           N  
ATOM   4113  CA  HIS A 274       5.769   6.266  26.899  1.00  2.44           C  
ATOM   4114  C   HIS A 274       5.213   4.953  27.397  1.00  2.44           C  
ATOM   4115  O   HIS A 274       4.099   4.897  27.910  1.00  2.44           O  
ATOM   4116  CB  HIS A 274       4.648   7.178  26.405  1.00  2.44           C  
ATOM   4117  CG  HIS A 274       5.133   8.547  26.041  1.00  2.44           C  
ATOM   4118  ND1 HIS A 274       5.593   9.449  26.988  1.00  2.44           N  
ATOM   4119  CD2 HIS A 274       5.219   9.179  24.851  1.00  2.44           C  
ATOM   4120  CE1 HIS A 274       5.956  10.567  26.385  1.00  2.44           C  
ATOM   4121  NE2 HIS A 274       5.740  10.432  25.092  1.00  2.44           N  
ATOM   4122  H   HIS A 274       6.420   5.523  25.027  1.00  2.44           H  
ATOM   4123  HA  HIS A 274       6.244   6.758  27.745  1.00  2.44           H  
ATOM   4124 1HB  HIS A 274       4.188   6.731  25.518  1.00  2.44           H  
ATOM   4125 2HB  HIS A 274       3.877   7.268  27.169  1.00  2.44           H  
ATOM   4126  HD2 HIS A 274       4.934   8.773  23.886  1.00  2.44           H  
ATOM   4127  HE1 HIS A 274       6.360  11.451  26.875  1.00  2.44           H  
ATOM   4128  HE2 HIS A 274       5.923  11.131  24.388  1.00  2.44           H  
ATOM   4129  N   GLY A 275       5.993   3.890  27.216  1.00  2.92           N  
ATOM   4130  CA  GLY A 275       5.621   2.556  27.635  1.00  2.92           C  
ATOM   4131  C   GLY A 275       6.277   2.183  28.960  1.00  2.92           C  
ATOM   4132  O   GLY A 275       5.694   2.350  30.035  1.00  2.92           O  
ATOM   4133  H   GLY A 275       6.888   3.993  26.736  1.00  2.92           H  
ATOM   4134 1HA  GLY A 275       4.541   2.486  27.731  1.00  2.92           H  
ATOM   4135 2HA  GLY A 275       5.919   1.846  26.862  1.00  2.92           H  
ATOM   4136  N   LEU A 276       7.496   1.672  28.898  1.00  3.42           N  
ATOM   4137  CA  LEU A 276       8.185   1.116  30.068  1.00  3.42           C  
ATOM   4138  C   LEU A 276       8.046   1.818  31.422  1.00  3.42           C  
ATOM   4139  O   LEU A 276       7.684   1.187  32.427  1.00  3.42           O  
ATOM   4140  CB  LEU A 276       9.686   1.051  29.732  1.00  3.42           C  
ATOM   4141  CG  LEU A 276      10.613   0.654  30.866  1.00  3.42           C  
ATOM   4142  CD1 LEU A 276      10.234  -0.629  31.349  1.00  3.42           C  
ATOM   4143  CD2 LEU A 276      12.024   0.599  30.358  1.00  3.42           C  
ATOM   4144  H   LEU A 276       7.946   1.610  27.992  1.00  3.42           H  
ATOM   4145  HA  LEU A 276       7.815   0.095  30.193  1.00  3.42           H  
ATOM   4146 1HB  LEU A 276       9.838   0.338  28.919  1.00  3.42           H  
ATOM   4147 2HB  LEU A 276      10.010   2.033  29.381  1.00  3.42           H  
ATOM   4148  HG  LEU A 276      10.537   1.375  31.674  1.00  3.42           H  
ATOM   4149 1HD1 LEU A 276      10.887  -0.931  32.166  1.00  3.42           H  
ATOM   4150 2HD1 LEU A 276       9.218  -0.552  31.690  1.00  3.42           H  
ATOM   4151 3HD1 LEU A 276      10.305  -1.329  30.543  1.00  3.42           H  
ATOM   4152 1HD2 LEU A 276      12.694   0.314  31.167  1.00  3.42           H  
ATOM   4153 2HD2 LEU A 276      12.089  -0.133  29.553  1.00  3.42           H  
ATOM   4154 3HD2 LEU A 276      12.314   1.568  29.972  1.00  3.42           H  
ATOM   4155  N   PHE A 277       8.260   3.123  31.474  1.00  3.78           N  
ATOM   4156  CA  PHE A 277       8.309   3.764  32.779  1.00  3.78           C  
ATOM   4157  C   PHE A 277       6.981   4.290  33.307  1.00  3.78           C  
ATOM   4158  O   PHE A 277       6.935   4.858  34.401  1.00  3.78           O  
ATOM   4159  CB  PHE A 277       9.314   4.897  32.722  1.00  3.78           C  
ATOM   4160  CG  PHE A 277      10.703   4.404  32.489  1.00  3.78           C  
ATOM   4161  CD1 PHE A 277      11.332   4.622  31.276  1.00  3.78           C  
ATOM   4162  CD2 PHE A 277      11.377   3.698  33.470  1.00  3.78           C  
ATOM   4163  CE1 PHE A 277      12.609   4.159  31.055  1.00  3.78           C  
ATOM   4164  CE2 PHE A 277      12.654   3.230  33.252  1.00  3.78           C  
ATOM   4165  CZ  PHE A 277      13.272   3.463  32.043  1.00  3.78           C  
ATOM   4166  H   PHE A 277       8.472   3.644  30.635  1.00  3.78           H  
ATOM   4167  HA  PHE A 277       8.677   3.027  33.494  1.00  3.78           H  
ATOM   4168 1HB  PHE A 277       9.048   5.582  31.916  1.00  3.78           H  
ATOM   4169 2HB  PHE A 277       9.295   5.457  33.657  1.00  3.78           H  
ATOM   4170  HD1 PHE A 277      10.806   5.169  30.491  1.00  3.78           H  
ATOM   4171  HD2 PHE A 277      10.884   3.513  34.426  1.00  3.78           H  
ATOM   4172  HE1 PHE A 277      13.095   4.338  30.094  1.00  3.78           H  
ATOM   4173  HE2 PHE A 277      13.174   2.676  34.032  1.00  3.78           H  
ATOM   4174  HZ  PHE A 277      14.281   3.093  31.867  1.00  3.78           H  
ATOM   4175  N   VAL A 278       5.915   4.128  32.532  1.00  3.83           N  
ATOM   4176  CA  VAL A 278       4.608   4.606  32.958  1.00  3.83           C  
ATOM   4177  C   VAL A 278       3.543   3.505  32.912  1.00  3.83           C  
ATOM   4178  O   VAL A 278       2.592   3.526  33.698  1.00  3.83           O  
ATOM   4179  CB  VAL A 278       4.188   5.823  32.104  1.00  3.83           C  
ATOM   4180  CG1 VAL A 278       5.163   6.975  32.310  1.00  3.83           C  
ATOM   4181  CG2 VAL A 278       4.181   5.465  30.680  1.00  3.83           C  
ATOM   4182  H   VAL A 278       6.008   3.635  31.646  1.00  3.83           H  
ATOM   4183  HA  VAL A 278       4.688   4.944  33.992  1.00  3.83           H  
ATOM   4184  HB  VAL A 278       3.198   6.154  32.413  1.00  3.83           H  
ATOM   4185 1HG1 VAL A 278       4.852   7.825  31.707  1.00  3.83           H  
ATOM   4186 2HG1 VAL A 278       5.173   7.257  33.364  1.00  3.83           H  
ATOM   4187 3HG1 VAL A 278       6.160   6.674  32.006  1.00  3.83           H  
ATOM   4188 1HG2 VAL A 278       3.887   6.335  30.093  1.00  3.83           H  
ATOM   4189 2HG2 VAL A 278       5.180   5.147  30.385  1.00  3.83           H  
ATOM   4190 3HG2 VAL A 278       3.486   4.668  30.484  1.00  3.83           H  
ATOM   4191  N   SER A 279       3.715   2.531  32.008  1.00  3.56           N  
ATOM   4192  CA  SER A 279       2.748   1.464  31.814  1.00  3.56           C  
ATOM   4193  C   SER A 279       3.001   0.251  32.714  1.00  3.56           C  
ATOM   4194  O   SER A 279       2.179  -0.670  32.724  1.00  3.56           O  
ATOM   4195  CB  SER A 279       2.698   1.045  30.356  1.00  3.56           C  
ATOM   4196  OG  SER A 279       3.866   0.397  29.975  1.00  3.56           O  
ATOM   4197  H   SER A 279       4.515   2.553  31.386  1.00  3.56           H  
ATOM   4198  HA  SER A 279       1.765   1.854  32.072  1.00  3.56           H  
ATOM   4199 1HB  SER A 279       1.845   0.404  30.187  1.00  3.56           H  
ATOM   4200 2HB  SER A 279       2.567   1.934  29.737  1.00  3.56           H  
ATOM   4201  HG  SER A 279       4.590   1.001  30.223  1.00  3.56           H  
ATOM   4202  N   GLY A 280       4.117   0.248  33.470  1.00  3.04           N  
ATOM   4203  CA  GLY A 280       4.401  -0.857  34.397  1.00  3.04           C  
ATOM   4204  C   GLY A 280       5.529  -1.871  34.088  1.00  3.04           C  
ATOM   4205  O   GLY A 280       5.421  -3.019  34.521  1.00  3.04           O  
ATOM   4206  H   GLY A 280       4.756   1.027  33.407  1.00  3.04           H  
ATOM   4207 1HA  GLY A 280       4.612  -0.415  35.371  1.00  3.04           H  
ATOM   4208 2HA  GLY A 280       3.478  -1.418  34.538  1.00  3.04           H  
ATOM   4209  N   GLY A 281       6.606  -1.492  33.384  1.00  2.46           N  
ATOM   4210  CA  GLY A 281       7.687  -2.458  33.137  1.00  2.46           C  
ATOM   4211  C   GLY A 281       7.643  -3.037  31.726  1.00  2.46           C  
ATOM   4212  O   GLY A 281       6.609  -2.975  31.061  1.00  2.46           O  
ATOM   4213  H   GLY A 281       6.720  -0.545  33.026  1.00  2.46           H  
ATOM   4214 1HA  GLY A 281       8.647  -1.982  33.318  1.00  2.46           H  
ATOM   4215 2HA  GLY A 281       7.614  -3.272  33.856  1.00  2.46           H  
ATOM   4216  N   SER A 282       8.775  -3.564  31.247  1.00  1.93           N  
ATOM   4217  CA  SER A 282       8.801  -4.140  29.906  1.00  1.93           C  
ATOM   4218  C   SER A 282       8.187  -5.533  29.918  1.00  1.93           C  
ATOM   4219  O   SER A 282       7.985  -6.130  30.975  1.00  1.93           O  
ATOM   4220  CB  SER A 282      10.210  -4.149  29.320  1.00  1.93           C  
ATOM   4221  OG  SER A 282      11.066  -4.977  30.035  1.00  1.93           O  
ATOM   4222  H   SER A 282       9.604  -3.579  31.821  1.00  1.93           H  
ATOM   4223  HA  SER A 282       8.190  -3.514  29.253  1.00  1.93           H  
ATOM   4224 1HB  SER A 282      10.165  -4.494  28.283  1.00  1.93           H  
ATOM   4225 2HB  SER A 282      10.613  -3.148  29.292  1.00  1.93           H  
ATOM   4226  HG  SER A 282      11.936  -4.891  29.591  1.00  1.93           H  
ATOM   4227  N   LEU A 283       7.881  -6.025  28.732  1.00  1.52           N  
ATOM   4228  CA  LEU A 283       7.256  -7.320  28.521  1.00  1.52           C  
ATOM   4229  C   LEU A 283       8.123  -8.522  28.896  1.00  1.52           C  
ATOM   4230  O   LEU A 283       9.315  -8.571  28.578  1.00  1.52           O  
ATOM   4231  CB  LEU A 283       6.803  -7.404  27.074  1.00  1.52           C  
ATOM   4232  CG  LEU A 283       5.916  -8.541  26.737  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283       4.646  -8.379  27.524  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283       5.627  -8.472  25.271  1.00  1.52           C  
ATOM   4235  H   LEU A 283       8.085  -5.457  27.922  1.00  1.52           H  
ATOM   4236  HA  LEU A 283       6.366  -7.353  29.147  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283       6.276  -6.486  26.813  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283       7.683  -7.484  26.441  1.00  1.52           H  
ATOM   4239  HG  LEU A 283       6.375  -9.498  26.987  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283       3.949  -9.166  27.281  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283       4.864  -8.409  28.586  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283       4.219  -7.432  27.281  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283       4.951  -9.254  24.983  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283       5.166  -7.512  25.060  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283       6.557  -8.570  24.712  1.00  1.52           H  
ATOM   4246  N   ASN A 284       7.501  -9.488  29.584  1.00  1.23           N  
ATOM   4247  CA  ASN A 284       8.153 -10.732  29.992  1.00  1.23           C  
ATOM   4248  C   ASN A 284       8.798 -11.421  28.793  1.00  1.23           C  
ATOM   4249  O   ASN A 284       8.116 -11.849  27.845  1.00  1.23           O  
ATOM   4250  CB  ASN A 284       7.141 -11.630  30.685  1.00  1.23           C  
ATOM   4251  CG  ASN A 284       7.746 -12.894  31.274  1.00  1.23           C  
ATOM   4252  OD1 ASN A 284       8.129 -13.838  30.560  1.00  1.23           O  
ATOM   4253  ND2 ASN A 284       7.838 -12.926  32.585  1.00  1.23           N  
ATOM   4254  H   ASN A 284       6.530  -9.354  29.821  1.00  1.23           H  
ATOM   4255  HA  ASN A 284       8.949 -10.490  30.698  1.00  1.23           H  
ATOM   4256 1HB  ASN A 284       6.651 -11.072  31.484  1.00  1.23           H  
ATOM   4257 2HB  ASN A 284       6.368 -11.918  29.968  1.00  1.23           H  
ATOM   4258 1HD2 ASN A 284       8.228 -13.729  33.038  1.00  1.23           H  
ATOM   4259 2HD2 ASN A 284       7.520 -12.149  33.129  1.00  1.23           H  
ATOM   4260  N   HIS A 285      10.126 -11.530  28.849  1.00  1.03           N  
ATOM   4261  CA  HIS A 285      10.901 -12.014  27.723  1.00  1.03           C  
ATOM   4262  C   HIS A 285      10.602 -13.513  27.484  1.00  1.03           C  
ATOM   4263  O   HIS A 285      10.280 -13.884  26.358  1.00  1.03           O  
ATOM   4264  CB  HIS A 285      12.390 -11.693  27.978  1.00  1.03           C  
ATOM   4265  CG  HIS A 285      13.323 -11.639  26.740  1.00  1.03           C  
ATOM   4266  ND1 HIS A 285      13.292 -10.577  25.850  1.00  1.03           N  
ATOM   4267  CD2 HIS A 285      14.294 -12.451  26.287  1.00  1.03           C  
ATOM   4268  CE1 HIS A 285      14.203 -10.768  24.914  1.00  1.03           C  
ATOM   4269  NE2 HIS A 285      14.816 -11.889  25.157  1.00  1.03           N  
ATOM   4270  H   HIS A 285      10.617 -11.204  29.674  1.00  1.03           H  
ATOM   4271  HA  HIS A 285      10.605 -11.474  26.825  1.00  1.03           H  
ATOM   4272 1HB  HIS A 285      12.461 -10.727  28.483  1.00  1.03           H  
ATOM   4273 2HB  HIS A 285      12.794 -12.422  28.670  1.00  1.03           H  
ATOM   4274  HD2 HIS A 285      14.624 -13.365  26.712  1.00  1.03           H  
ATOM   4275  HE1 HIS A 285      14.420 -10.106  24.082  1.00  1.03           H  
ATOM   4276  HE2 HIS A 285      15.565 -12.283  24.609  1.00  1.03           H  
ATOM   4277  N   THR A 286      10.609 -14.361  28.537  1.00  0.90           N  
ATOM   4278  CA  THR A 286      10.341 -15.798  28.360  1.00  0.90           C  
ATOM   4279  C   THR A 286       9.038 -16.069  27.648  1.00  0.90           C  
ATOM   4280  O   THR A 286       9.002 -16.876  26.715  1.00  0.90           O  
ATOM   4281  CB  THR A 286      10.173 -16.600  29.685  1.00  0.90           C  
ATOM   4282  OG1 THR A 286      11.308 -16.515  30.504  1.00  0.90           O  
ATOM   4283  CG2 THR A 286       9.987 -18.068  29.302  1.00  0.90           C  
ATOM   4284  H   THR A 286      10.902 -14.038  29.453  1.00  0.90           H  
ATOM   4285  HA  THR A 286      11.140 -16.229  27.765  1.00  0.90           H  
ATOM   4286  HB  THR A 286       9.302 -16.247  30.233  1.00  0.90           H  
ATOM   4287  HG1 THR A 286      11.366 -15.609  30.854  1.00  0.90           H  
ATOM   4288 1HG2 THR A 286       9.856 -18.670  30.200  1.00  0.90           H  
ATOM   4289 2HG2 THR A 286       9.113 -18.151  28.673  1.00  0.90           H  
ATOM   4290 3HG2 THR A 286      10.862 -18.420  28.754  1.00  0.90           H  
ATOM   4291  N   THR A 287       7.949 -15.428  28.088  1.00  0.81           N  
ATOM   4292  CA  THR A 287       6.677 -15.728  27.458  1.00  0.81           C  
ATOM   4293  C   THR A 287       6.672 -15.235  26.030  1.00  0.81           C  
ATOM   4294  O   THR A 287       6.183 -15.930  25.137  1.00  0.81           O  
ATOM   4295  CB  THR A 287       5.455 -15.187  28.210  1.00  0.81           C  
ATOM   4296  OG1 THR A 287       5.418 -15.725  29.540  1.00  0.81           O  
ATOM   4297  CG2 THR A 287       4.229 -15.688  27.474  1.00  0.81           C  
ATOM   4298  H   THR A 287       8.018 -14.758  28.857  1.00  0.81           H  
ATOM   4299  HA  THR A 287       6.574 -16.804  27.408  1.00  0.81           H  
ATOM   4300  HB  THR A 287       5.474 -14.096  28.247  1.00  0.81           H  
ATOM   4301  HG1 THR A 287       4.639 -15.390  30.002  1.00  0.81           H  
ATOM   4302 1HG2 THR A 287       3.352 -15.350  27.971  1.00  0.81           H  
ATOM   4303 2HG2 THR A 287       4.240 -15.324  26.485  1.00  0.81           H  
ATOM   4304 3HG2 THR A 287       4.230 -16.772  27.451  1.00  0.81           H  
ATOM   4305  N   SER A 288       7.228 -14.045  25.792  1.00  0.76           N  
ATOM   4306  CA  SER A 288       7.239 -13.521  24.444  1.00  0.76           C  
ATOM   4307  C   SER A 288       7.975 -14.499  23.522  1.00  0.76           C  
ATOM   4308  O   SER A 288       7.530 -14.775  22.404  1.00  0.76           O  
ATOM   4309  CB  SER A 288       7.955 -12.189  24.428  1.00  0.76           C  
ATOM   4310  OG  SER A 288       7.287 -11.230  25.183  1.00  0.76           O  
ATOM   4311  H   SER A 288       7.631 -13.484  26.547  1.00  0.76           H  
ATOM   4312  HA  SER A 288       6.218 -13.402  24.102  1.00  0.76           H  
ATOM   4313 1HB  SER A 288       8.965 -12.312  24.809  1.00  0.76           H  
ATOM   4314 2HB  SER A 288       8.031 -11.848  23.402  1.00  0.76           H  
ATOM   4315  HG  SER A 288       7.448 -11.479  26.126  1.00  0.76           H  
ATOM   4316  N   LEU A 289       9.090 -15.043  24.014  1.00  0.73           N  
ATOM   4317  CA  LEU A 289       9.900 -16.003  23.282  1.00  0.73           C  
ATOM   4318  C   LEU A 289       9.177 -17.338  23.078  1.00  0.73           C  
ATOM   4319  O   LEU A 289       9.279 -17.957  22.009  1.00  0.73           O  
ATOM   4320  CB  LEU A 289      11.189 -16.239  24.045  1.00  0.73           C  
ATOM   4321  CG  LEU A 289      12.159 -15.106  24.113  1.00  0.73           C  
ATOM   4322  CD1 LEU A 289      13.198 -15.543  25.062  1.00  0.73           C  
ATOM   4323  CD2 LEU A 289      12.699 -14.794  22.735  1.00  0.73           C  
ATOM   4324  H   LEU A 289       9.404 -14.756  24.941  1.00  0.73           H  
ATOM   4325  HA  LEU A 289      10.136 -15.579  22.309  1.00  0.73           H  
ATOM   4326 1HB  LEU A 289      10.932 -16.493  25.067  1.00  0.73           H  
ATOM   4327 2HB  LEU A 289      11.708 -17.084  23.596  1.00  0.73           H  
ATOM   4328  HG  LEU A 289      11.699 -14.206  24.492  1.00  0.73           H  
ATOM   4329 1HD1 LEU A 289      13.951 -14.808  25.146  1.00  0.73           H  
ATOM   4330 2HD1 LEU A 289      12.740 -15.726  26.029  1.00  0.73           H  
ATOM   4331 3HD1 LEU A 289      13.616 -16.441  24.702  1.00  0.73           H  
ATOM   4332 1HD2 LEU A 289      13.428 -13.987  22.807  1.00  0.73           H  
ATOM   4333 2HD2 LEU A 289      13.166 -15.665  22.331  1.00  0.73           H  
ATOM   4334 3HD2 LEU A 289      11.881 -14.489  22.083  1.00  0.73           H  
ATOM   4335  N   ALA A 290       8.434 -17.794  24.095  1.00  0.71           N  
ATOM   4336  CA  ALA A 290       7.690 -19.045  23.978  1.00  0.71           C  
ATOM   4337  C   ALA A 290       6.682 -18.924  22.853  1.00  0.71           C  
ATOM   4338  O   ALA A 290       6.524 -19.820  22.025  1.00  0.71           O  
ATOM   4339  CB  ALA A 290       6.984 -19.355  25.284  1.00  0.71           C  
ATOM   4340  H   ALA A 290       8.405 -17.278  24.973  1.00  0.71           H  
ATOM   4341  HA  ALA A 290       8.386 -19.847  23.736  1.00  0.71           H  
ATOM   4342 1HB  ALA A 290       6.438 -20.292  25.201  1.00  0.71           H  
ATOM   4343 2HB  ALA A 290       7.730 -19.433  26.065  1.00  0.71           H  
ATOM   4344 3HB  ALA A 290       6.292 -18.553  25.525  1.00  0.71           H  
ATOM   4345  N   VAL A 291       6.049 -17.770  22.782  1.00  0.70           N  
ATOM   4346  CA  VAL A 291       5.071 -17.507  21.756  1.00  0.70           C  
ATOM   4347  C   VAL A 291       5.722 -17.365  20.396  1.00  0.70           C  
ATOM   4348  O   VAL A 291       5.193 -17.868  19.406  1.00  0.70           O  
ATOM   4349  CB  VAL A 291       4.193 -16.356  22.167  1.00  0.70           C  
ATOM   4350  CG1 VAL A 291       3.303 -15.965  21.073  1.00  0.70           C  
ATOM   4351  CG2 VAL A 291       3.387 -16.874  23.351  1.00  0.70           C  
ATOM   4352  H   VAL A 291       6.224 -17.059  23.497  1.00  0.70           H  
ATOM   4353  HA  VAL A 291       4.410 -18.369  21.707  1.00  0.70           H  
ATOM   4354  HB  VAL A 291       4.796 -15.487  22.449  1.00  0.70           H  
ATOM   4355 1HG1 VAL A 291       2.688 -15.169  21.448  1.00  0.70           H  
ATOM   4356 2HG1 VAL A 291       3.889 -15.621  20.223  1.00  0.70           H  
ATOM   4357 3HG1 VAL A 291       2.684 -16.807  20.771  1.00  0.70           H  
ATOM   4358 1HG2 VAL A 291       2.719 -16.148  23.702  1.00  0.70           H  
ATOM   4359 2HG2 VAL A 291       2.826 -17.738  23.039  1.00  0.70           H  
ATOM   4360 3HG2 VAL A 291       4.067 -17.160  24.155  1.00  0.70           H  
ATOM   4361  N   SER A 292       6.882 -16.710  20.335  1.00  0.71           N  
ATOM   4362  CA  SER A 292       7.604 -16.594  19.076  1.00  0.71           C  
ATOM   4363  C   SER A 292       7.849 -17.993  18.520  1.00  0.71           C  
ATOM   4364  O   SER A 292       7.635 -18.237  17.329  1.00  0.71           O  
ATOM   4365  CB  SER A 292       8.932 -15.904  19.288  1.00  0.71           C  
ATOM   4366  OG  SER A 292       9.635 -15.791  18.079  1.00  0.71           O  
ATOM   4367  H   SER A 292       7.258 -16.266  21.172  1.00  0.71           H  
ATOM   4368  HA  SER A 292       7.005 -16.026  18.367  1.00  0.71           H  
ATOM   4369 1HB  SER A 292       8.765 -14.917  19.712  1.00  0.71           H  
ATOM   4370 2HB  SER A 292       9.526 -16.462  19.997  1.00  0.71           H  
ATOM   4371  HG  SER A 292       9.866 -16.686  17.820  1.00  0.71           H  
ATOM   4372  N   THR A 293       8.270 -18.913  19.395  1.00  0.72           N  
ATOM   4373  CA  THR A 293       8.510 -20.307  19.042  1.00  0.72           C  
ATOM   4374  C   THR A 293       7.229 -20.986  18.528  1.00  0.72           C  
ATOM   4375  O   THR A 293       7.241 -21.679  17.500  1.00  0.72           O  
ATOM   4376  CB  THR A 293       9.078 -21.065  20.263  1.00  0.72           C  
ATOM   4377  OG1 THR A 293      10.346 -20.495  20.626  1.00  0.72           O  
ATOM   4378  CG2 THR A 293       9.207 -22.533  19.981  1.00  0.72           C  
ATOM   4379  H   THR A 293       8.444 -18.621  20.359  1.00  0.72           H  
ATOM   4380  HA  THR A 293       9.254 -20.335  18.247  1.00  0.72           H  
ATOM   4381  HB  THR A 293       8.408 -20.950  21.093  1.00  0.72           H  
ATOM   4382  HG1 THR A 293      10.193 -19.611  21.013  1.00  0.72           H  
ATOM   4383 1HG2 THR A 293       9.588 -23.028  20.869  1.00  0.72           H  
ATOM   4384 2HG2 THR A 293       8.228 -22.943  19.732  1.00  0.72           H  
ATOM   4385 3HG2 THR A 293       9.889 -22.690  19.149  1.00  0.72           H  
ATOM   4386  N   LEU A 294       6.111 -20.774  19.218  1.00  0.74           N  
ATOM   4387  CA  LEU A 294       4.848 -21.363  18.785  1.00  0.74           C  
ATOM   4388  C   LEU A 294       4.407 -20.839  17.426  1.00  0.74           C  
ATOM   4389  O   LEU A 294       3.885 -21.588  16.590  1.00  0.74           O  
ATOM   4390  CB  LEU A 294       3.773 -21.092  19.824  1.00  0.74           C  
ATOM   4391  CG  LEU A 294       3.998 -21.817  21.066  1.00  0.74           C  
ATOM   4392  CD1 LEU A 294       3.030 -21.416  22.100  1.00  0.74           C  
ATOM   4393  CD2 LEU A 294       3.883 -23.236  20.765  1.00  0.74           C  
ATOM   4394  H   LEU A 294       6.149 -20.219  20.076  1.00  0.74           H  
ATOM   4395  HA  LEU A 294       4.990 -22.439  18.706  1.00  0.74           H  
ATOM   4396 1HB  LEU A 294       3.752 -20.026  20.042  1.00  0.74           H  
ATOM   4397 2HB  LEU A 294       2.804 -21.388  19.421  1.00  0.74           H  
ATOM   4398  HG  LEU A 294       4.982 -21.602  21.433  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 294       3.253 -21.993  22.983  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 294       3.133 -20.355  22.312  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 294       2.024 -21.628  21.761  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 294       4.050 -23.809  21.664  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 294       2.890 -23.422  20.388  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 294       4.618 -23.517  20.016  1.00  0.74           H  
ATOM   4405  N   LEU A 295       4.642 -19.559  17.180  1.00  0.75           N  
ATOM   4406  CA  LEU A 295       4.316 -18.993  15.891  1.00  0.75           C  
ATOM   4407  C   LEU A 295       5.252 -19.562  14.807  1.00  0.75           C  
ATOM   4408  O   LEU A 295       4.802 -20.006  13.747  1.00  0.75           O  
ATOM   4409  CB  LEU A 295       4.463 -17.470  15.972  1.00  0.75           C  
ATOM   4410  CG  LEU A 295       3.427 -16.687  16.812  1.00  0.75           C  
ATOM   4411  CD1 LEU A 295       3.918 -15.258  17.003  1.00  0.75           C  
ATOM   4412  CD2 LEU A 295       2.104 -16.667  16.082  1.00  0.75           C  
ATOM   4413  H   LEU A 295       5.044 -18.968  17.909  1.00  0.75           H  
ATOM   4414  HA  LEU A 295       3.289 -19.249  15.639  1.00  0.75           H  
ATOM   4415 1HB  LEU A 295       5.431 -17.264  16.415  1.00  0.75           H  
ATOM   4416 2HB  LEU A 295       4.441 -17.070  14.968  1.00  0.75           H  
ATOM   4417  HG  LEU A 295       3.312 -17.160  17.790  1.00  0.75           H  
ATOM   4418 1HD1 LEU A 295       3.202 -14.709  17.592  1.00  0.75           H  
ATOM   4419 2HD1 LEU A 295       4.870 -15.284  17.520  1.00  0.75           H  
ATOM   4420 3HD1 LEU A 295       4.040 -14.773  16.040  1.00  0.75           H  
ATOM   4421 1HD2 LEU A 295       1.366 -16.117  16.662  1.00  0.75           H  
ATOM   4422 2HD2 LEU A 295       2.238 -16.189  15.117  1.00  0.75           H  
ATOM   4423 3HD2 LEU A 295       1.771 -17.673  15.933  1.00  0.75           H  
ATOM   4424  N   ALA A 296       6.561 -19.606  15.102  1.00  0.77           N  
ATOM   4425  CA  ALA A 296       7.589 -20.062  14.157  1.00  0.77           C  
ATOM   4426  C   ALA A 296       7.412 -21.507  13.712  1.00  0.77           C  
ATOM   4427  O   ALA A 296       7.628 -21.837  12.545  1.00  0.77           O  
ATOM   4428  CB  ALA A 296       8.961 -19.907  14.789  1.00  0.77           C  
ATOM   4429  H   ALA A 296       6.872 -19.259  16.007  1.00  0.77           H  
ATOM   4430  HA  ALA A 296       7.536 -19.434  13.275  1.00  0.77           H  
ATOM   4431 1HB  ALA A 296       9.727 -20.207  14.075  1.00  0.77           H  
ATOM   4432 2HB  ALA A 296       9.112 -18.866  15.074  1.00  0.77           H  
ATOM   4433 3HB  ALA A 296       9.022 -20.537  15.676  1.00  0.77           H  
ATOM   4434  N   SER A 297       6.998 -22.365  14.635  1.00  0.80           N  
ATOM   4435  CA  SER A 297       6.808 -23.786  14.367  1.00  0.80           C  
ATOM   4436  C   SER A 297       5.499 -24.120  13.660  1.00  0.80           C  
ATOM   4437  O   SER A 297       5.259 -25.281  13.300  1.00  0.80           O  
ATOM   4438  CB  SER A 297       6.825 -24.536  15.674  1.00  0.80           C  
ATOM   4439  OG  SER A 297       5.711 -24.172  16.437  1.00  0.80           O  
ATOM   4440  H   SER A 297       6.860 -22.029  15.590  1.00  0.80           H  
ATOM   4441  HA  SER A 297       7.635 -24.124  13.742  1.00  0.80           H  
ATOM   4442 1HB  SER A 297       6.807 -25.606  15.482  1.00  0.80           H  
ATOM   4443 2HB  SER A 297       7.737 -24.306  16.223  1.00  0.80           H  
ATOM   4444  HG  SER A 297       5.937 -23.285  16.789  1.00  0.80           H  
ATOM   4445  N   GLY A 298       4.603 -23.138  13.565  1.00  0.82           N  
ATOM   4446  CA  GLY A 298       3.276 -23.343  13.017  1.00  0.82           C  
ATOM   4447  C   GLY A 298       2.319 -23.916  14.067  1.00  0.82           C  
ATOM   4448  O   GLY A 298       1.130 -24.117  13.788  1.00  0.82           O  
ATOM   4449  H   GLY A 298       4.854 -22.189  13.842  1.00  0.82           H  
ATOM   4450 1HA  GLY A 298       2.892 -22.389  12.652  1.00  0.82           H  
ATOM   4451 2HA  GLY A 298       3.334 -24.013  12.162  1.00  0.82           H  
ATOM   4452  N   ALA A 299       2.819 -24.173  15.287  1.00  0.85           N  
ATOM   4453  CA  ALA A 299       1.984 -24.745  16.332  1.00  0.85           C  
ATOM   4454  C   ALA A 299       0.814 -23.844  16.646  1.00  0.85           C  
ATOM   4455  O   ALA A 299      -0.284 -24.319  16.934  1.00  0.85           O  
ATOM   4456  CB  ALA A 299       2.793 -25.000  17.563  1.00  0.85           C  
ATOM   4457  H   ALA A 299       3.804 -23.997  15.505  1.00  0.85           H  
ATOM   4458  HA  ALA A 299       1.585 -25.687  15.970  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299       2.151 -25.447  18.288  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299       3.616 -25.669  17.336  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299       3.184 -24.057  17.933  1.00  0.85           H  
ATOM   4462  N   TYR A 300       1.045 -22.537  16.566  1.00  0.88           N  
ATOM   4463  CA  TYR A 300       0.009 -21.553  16.816  1.00  0.88           C  
ATOM   4464  C   TYR A 300      -1.194 -21.815  15.921  1.00  0.88           C  
ATOM   4465  O   TYR A 300      -2.333 -21.805  16.389  1.00  0.88           O  
ATOM   4466  CB  TYR A 300       0.521 -20.161  16.518  1.00  0.88           C  
ATOM   4467  CG  TYR A 300      -0.454 -19.061  16.821  1.00  0.88           C  
ATOM   4468  CD1 TYR A 300      -0.528 -18.610  18.105  1.00  0.88           C  
ATOM   4469  CD2 TYR A 300      -1.265 -18.502  15.839  1.00  0.88           C  
ATOM   4470  CE1 TYR A 300      -1.386 -17.605  18.434  1.00  0.88           C  
ATOM   4471  CE2 TYR A 300      -2.139 -17.478  16.182  1.00  0.88           C  
ATOM   4472  CZ  TYR A 300      -2.186 -17.038  17.477  1.00  0.88           C  
ATOM   4473  OH  TYR A 300      -3.028 -16.029  17.840  1.00  0.88           O  
ATOM   4474  H   TYR A 300       1.993 -22.223  16.357  1.00  0.88           H  
ATOM   4475  HA  TYR A 300      -0.307 -21.625  17.857  1.00  0.88           H  
ATOM   4476 1HB  TYR A 300       1.425 -19.982  17.105  1.00  0.88           H  
ATOM   4477 2HB  TYR A 300       0.796 -20.093  15.464  1.00  0.88           H  
ATOM   4478  HD1 TYR A 300       0.107 -19.056  18.859  1.00  0.88           H  
ATOM   4479  HD2 TYR A 300      -1.213 -18.864  14.809  1.00  0.88           H  
ATOM   4480  HE1 TYR A 300      -1.435 -17.255  19.449  1.00  0.88           H  
ATOM   4481  HE2 TYR A 300      -2.784 -17.023  15.430  1.00  0.88           H  
ATOM   4482  HH  TYR A 300      -3.404 -15.626  17.044  1.00  0.88           H  
ATOM   4483  N   ASP A 301      -0.944 -22.018  14.621  1.00  0.91           N  
ATOM   4484  CA  ASP A 301      -2.023 -22.238  13.664  1.00  0.91           C  
ATOM   4485  C   ASP A 301      -2.704 -23.576  13.912  1.00  0.91           C  
ATOM   4486  O   ASP A 301      -3.929 -23.690  13.818  1.00  0.91           O  
ATOM   4487  CB  ASP A 301      -1.499 -22.189  12.224  1.00  0.91           C  
ATOM   4488  CG  ASP A 301      -1.092 -20.766  11.767  1.00  0.91           C  
ATOM   4489  OD1 ASP A 301      -1.441 -19.812  12.442  1.00  0.91           O  
ATOM   4490  OD2 ASP A 301      -0.432 -20.652  10.764  1.00  0.91           O  
ATOM   4491  H   ASP A 301       0.017 -22.047  14.304  1.00  0.91           H  
ATOM   4492  HA  ASP A 301      -2.761 -21.447  13.791  1.00  0.91           H  
ATOM   4493 1HB  ASP A 301      -0.629 -22.846  12.139  1.00  0.91           H  
ATOM   4494 2HB  ASP A 301      -2.263 -22.574  11.546  1.00  0.91           H  
ATOM   4495  N   ARG A 302      -1.918 -24.598  14.267  1.00  0.94           N  
ATOM   4496  CA  ARG A 302      -2.511 -25.908  14.519  1.00  0.94           C  
ATOM   4497  C   ARG A 302      -3.464 -25.784  15.717  1.00  0.94           C  
ATOM   4498  O   ARG A 302      -4.588 -26.308  15.703  1.00  0.94           O  
ATOM   4499  CB  ARG A 302      -1.423 -26.949  14.766  1.00  0.94           C  
ATOM   4500  CG  ARG A 302      -0.587 -27.260  13.500  1.00  0.94           C  
ATOM   4501  CD  ARG A 302       0.289 -28.484  13.596  1.00  0.94           C  
ATOM   4502  NE  ARG A 302       1.342 -28.396  14.620  1.00  0.94           N  
ATOM   4503  CZ  ARG A 302       2.571 -27.837  14.450  1.00  0.94           C  
ATOM   4504  NH1 ARG A 302       2.903 -27.259  13.310  1.00  0.94           N  
ATOM   4505  NH2 ARG A 302       3.440 -27.871  15.449  1.00  0.94           N  
ATOM   4506  H   ARG A 302      -0.906 -24.463  14.329  1.00  0.94           H  
ATOM   4507  HA  ARG A 302      -3.088 -26.208  13.643  1.00  0.94           H  
ATOM   4508 1HB  ARG A 302      -0.747 -26.591  15.540  1.00  0.94           H  
ATOM   4509 2HB  ARG A 302      -1.870 -27.876  15.118  1.00  0.94           H  
ATOM   4510 1HG  ARG A 302      -1.265 -27.399  12.659  1.00  0.94           H  
ATOM   4511 2HG  ARG A 302       0.060 -26.407  13.296  1.00  0.94           H  
ATOM   4512 1HD  ARG A 302      -0.334 -29.346  13.829  1.00  0.94           H  
ATOM   4513 2HD  ARG A 302       0.772 -28.645  12.633  1.00  0.94           H  
ATOM   4514  HE  ARG A 302       1.146 -28.818  15.517  1.00  0.94           H  
ATOM   4515 1HH1 ARG A 302       2.242 -27.224  12.549  1.00  0.94           H  
ATOM   4516 2HH1 ARG A 302       3.825 -26.801  13.209  1.00  0.94           H  
ATOM   4517 1HH2 ARG A 302       3.189 -28.311  16.322  1.00  0.94           H  
ATOM   4518 2HH2 ARG A 302       4.362 -27.469  15.340  1.00  0.94           H  
ATOM   4519  N   HIS A 303      -3.017 -25.022  16.725  1.00  0.95           N  
ATOM   4520  CA  HIS A 303      -3.815 -24.725  17.898  1.00  0.95           C  
ATOM   4521  C   HIS A 303      -5.049 -23.943  17.557  1.00  0.95           C  
ATOM   4522  O   HIS A 303      -6.140 -24.303  17.994  1.00  0.95           O  
ATOM   4523  CB  HIS A 303      -3.041 -23.949  18.960  1.00  0.95           C  
ATOM   4524  CG  HIS A 303      -3.975 -23.428  20.010  1.00  0.95           C  
ATOM   4525  ND1 HIS A 303      -4.660 -24.249  20.866  1.00  0.95           N  
ATOM   4526  CD2 HIS A 303      -4.338 -22.156  20.332  1.00  0.95           C  
ATOM   4527  CE1 HIS A 303      -5.418 -23.512  21.667  1.00  0.95           C  
ATOM   4528  NE2 HIS A 303      -5.230 -22.241  21.369  1.00  0.95           N  
ATOM   4529  H   HIS A 303      -2.076 -24.641  16.676  1.00  0.95           H  
ATOM   4530  HA  HIS A 303      -4.139 -25.658  18.352  1.00  0.95           H  
ATOM   4531 1HB  HIS A 303      -2.300 -24.596  19.430  1.00  0.95           H  
ATOM   4532 2HB  HIS A 303      -2.513 -23.116  18.512  1.00  0.95           H  
ATOM   4533  HD2 HIS A 303      -3.984 -21.239  19.857  1.00  0.95           H  
ATOM   4534  HE1 HIS A 303      -6.078 -23.891  22.449  1.00  0.95           H  
ATOM   4535  HE2 HIS A 303      -5.675 -21.438  21.839  1.00  0.95           H  
ATOM   4536  N   LEU A 304      -4.890 -22.871  16.798  1.00  0.94           N  
ATOM   4537  CA  LEU A 304      -6.005 -22.028  16.444  1.00  0.94           C  
ATOM   4538  C   LEU A 304      -7.101 -22.828  15.762  1.00  0.94           C  
ATOM   4539  O   LEU A 304      -8.275 -22.677  16.103  1.00  0.94           O  
ATOM   4540  CB  LEU A 304      -5.535 -20.889  15.553  1.00  0.94           C  
ATOM   4541  CG  LEU A 304      -6.601 -19.950  15.094  1.00  0.94           C  
ATOM   4542  CD1 LEU A 304      -7.255 -19.307  16.299  1.00  0.94           C  
ATOM   4543  CD2 LEU A 304      -5.960 -18.909  14.204  1.00  0.94           C  
ATOM   4544  H   LEU A 304      -3.959 -22.619  16.475  1.00  0.94           H  
ATOM   4545  HA  LEU A 304      -6.407 -21.599  17.358  1.00  0.94           H  
ATOM   4546 1HB  LEU A 304      -4.770 -20.317  16.081  1.00  0.94           H  
ATOM   4547 2HB  LEU A 304      -5.080 -21.324  14.663  1.00  0.94           H  
ATOM   4548  HG  LEU A 304      -7.359 -20.495  14.538  1.00  0.94           H  
ATOM   4549 1HD1 LEU A 304      -8.024 -18.624  15.959  1.00  0.94           H  
ATOM   4550 2HD1 LEU A 304      -7.703 -20.074  16.930  1.00  0.94           H  
ATOM   4551 3HD1 LEU A 304      -6.504 -18.765  16.860  1.00  0.94           H  
ATOM   4552 1HD2 LEU A 304      -6.711 -18.208  13.856  1.00  0.94           H  
ATOM   4553 2HD2 LEU A 304      -5.194 -18.367  14.764  1.00  0.94           H  
ATOM   4554 3HD2 LEU A 304      -5.498 -19.401  13.349  1.00  0.94           H  
ATOM   4555  N   ASP A 305      -6.758 -23.684  14.801  1.00  0.93           N  
ATOM   4556  CA  ASP A 305      -7.819 -24.463  14.177  1.00  0.93           C  
ATOM   4557  C   ASP A 305      -8.544 -25.349  15.193  1.00  0.93           C  
ATOM   4558  O   ASP A 305      -9.782 -25.422  15.190  1.00  0.93           O  
ATOM   4559  CB  ASP A 305      -7.264 -25.321  13.041  1.00  0.93           C  
ATOM   4560  CG  ASP A 305      -6.923 -24.506  11.792  1.00  0.93           C  
ATOM   4561  OD1 ASP A 305      -7.351 -23.374  11.720  1.00  0.93           O  
ATOM   4562  OD2 ASP A 305      -6.263 -25.021  10.919  1.00  0.93           O  
ATOM   4563  H   ASP A 305      -5.780 -23.788  14.516  1.00  0.93           H  
ATOM   4564  HA  ASP A 305      -8.545 -23.771  13.756  1.00  0.93           H  
ATOM   4565 1HB  ASP A 305      -6.350 -25.816  13.389  1.00  0.93           H  
ATOM   4566 2HB  ASP A 305      -7.980 -26.098  12.780  1.00  0.93           H  
ATOM   4567  N   ALA A 306      -7.788 -25.988  16.096  1.00  0.90           N  
ATOM   4568  CA  ALA A 306      -8.410 -26.829  17.114  1.00  0.90           C  
ATOM   4569  C   ALA A 306      -9.300 -26.011  18.038  1.00  0.90           C  
ATOM   4570  O   ALA A 306     -10.413 -26.417  18.376  1.00  0.90           O  
ATOM   4571  CB  ALA A 306      -7.340 -27.523  17.936  1.00  0.90           C  
ATOM   4572  H   ALA A 306      -6.767 -25.909  16.064  1.00  0.90           H  
ATOM   4573  HA  ALA A 306      -9.027 -27.572  16.610  1.00  0.90           H  
ATOM   4574 1HB  ALA A 306      -7.810 -28.162  18.680  1.00  0.90           H  
ATOM   4575 2HB  ALA A 306      -6.710 -28.122  17.280  1.00  0.90           H  
ATOM   4576 3HB  ALA A 306      -6.728 -26.773  18.437  1.00  0.90           H  
ATOM   4577  N   PHE A 307      -8.813 -24.831  18.400  1.00  0.87           N  
ATOM   4578  CA  PHE A 307      -9.482 -23.924  19.309  1.00  0.87           C  
ATOM   4579  C   PHE A 307     -10.784 -23.458  18.703  1.00  0.87           C  
ATOM   4580  O   PHE A 307     -11.817 -23.458  19.369  1.00  0.87           O  
ATOM   4581  CB  PHE A 307      -8.557 -22.771  19.665  1.00  0.87           C  
ATOM   4582  CG  PHE A 307      -9.086 -21.833  20.661  1.00  0.87           C  
ATOM   4583  CD1 PHE A 307      -9.209 -22.217  21.981  1.00  0.87           C  
ATOM   4584  CD2 PHE A 307      -9.417 -20.558  20.321  1.00  0.87           C  
ATOM   4585  CE1 PHE A 307      -9.685 -21.339  22.910  1.00  0.87           C  
ATOM   4586  CE2 PHE A 307      -9.882 -19.692  21.277  1.00  0.87           C  
ATOM   4587  CZ  PHE A 307     -10.023 -20.090  22.552  1.00  0.87           C  
ATOM   4588  H   PHE A 307      -7.896 -24.564  18.060  1.00  0.87           H  
ATOM   4589  HA  PHE A 307      -9.707 -24.463  20.227  1.00  0.87           H  
ATOM   4590 1HB  PHE A 307      -7.628 -23.174  20.031  1.00  0.87           H  
ATOM   4591 2HB  PHE A 307      -8.325 -22.212  18.765  1.00  0.87           H  
ATOM   4592  HD1 PHE A 307      -8.927 -23.236  22.276  1.00  0.87           H  
ATOM   4593  HD2 PHE A 307      -9.303 -20.242  19.286  1.00  0.87           H  
ATOM   4594  HE1 PHE A 307      -9.786 -21.636  23.930  1.00  0.87           H  
ATOM   4595  HE2 PHE A 307     -10.145 -18.679  21.017  1.00  0.87           H  
ATOM   4596  HZ  PHE A 307     -10.397 -19.402  23.290  1.00  0.87           H  
ATOM   4597  N   ARG A 308     -10.750 -23.060  17.432  1.00  0.84           N  
ATOM   4598  CA  ARG A 308     -11.962 -22.615  16.773  1.00  0.84           C  
ATOM   4599  C   ARG A 308     -12.986 -23.745  16.776  1.00  0.84           C  
ATOM   4600  O   ARG A 308     -14.166 -23.511  17.034  1.00  0.84           O  
ATOM   4601  CB  ARG A 308     -11.670 -22.231  15.332  1.00  0.84           C  
ATOM   4602  CG  ARG A 308     -10.882 -20.930  15.079  1.00  0.84           C  
ATOM   4603  CD  ARG A 308     -10.527 -20.870  13.625  1.00  0.84           C  
ATOM   4604  NE  ARG A 308      -9.796 -19.680  13.218  1.00  0.84           N  
ATOM   4605  CZ  ARG A 308      -9.102 -19.600  12.060  1.00  0.84           C  
ATOM   4606  NH1 ARG A 308      -9.042 -20.638  11.255  1.00  0.84           N  
ATOM   4607  NH2 ARG A 308      -8.477 -18.491  11.733  1.00  0.84           N  
ATOM   4608  H   ARG A 308      -9.869 -23.065  16.921  1.00  0.84           H  
ATOM   4609  HA  ARG A 308     -12.365 -21.759  17.307  1.00  0.84           H  
ATOM   4610 1HB  ARG A 308     -11.103 -23.036  14.863  1.00  0.84           H  
ATOM   4611 2HB  ARG A 308     -12.613 -22.139  14.790  1.00  0.84           H  
ATOM   4612 1HG  ARG A 308     -11.511 -20.068  15.313  1.00  0.84           H  
ATOM   4613 2HG  ARG A 308      -9.977 -20.900  15.678  1.00  0.84           H  
ATOM   4614 1HD  ARG A 308      -9.907 -21.734  13.390  1.00  0.84           H  
ATOM   4615 2HD  ARG A 308     -11.442 -20.918  13.037  1.00  0.84           H  
ATOM   4616  HE  ARG A 308      -9.805 -18.854  13.828  1.00  0.84           H  
ATOM   4617 1HH1 ARG A 308      -9.495 -21.507  11.510  1.00  0.84           H  
ATOM   4618 2HH1 ARG A 308      -8.509 -20.587  10.401  1.00  0.84           H  
ATOM   4619 1HH2 ARG A 308      -8.519 -17.690  12.369  1.00  0.84           H  
ATOM   4620 2HH2 ARG A 308      -7.951 -18.440  10.874  1.00  0.84           H  
ATOM   4621  N   ALA A 309     -12.544 -24.987  16.528  1.00  0.81           N  
ATOM   4622  CA  ALA A 309     -13.481 -26.107  16.535  1.00  0.81           C  
ATOM   4623  C   ALA A 309     -14.125 -26.289  17.907  1.00  0.81           C  
ATOM   4624  O   ALA A 309     -15.338 -26.527  18.018  1.00  0.81           O  
ATOM   4625  CB  ALA A 309     -12.766 -27.380  16.120  1.00  0.81           C  
ATOM   4626  H   ALA A 309     -11.558 -25.153  16.308  1.00  0.81           H  
ATOM   4627  HA  ALA A 309     -14.271 -25.889  15.829  1.00  0.81           H  
ATOM   4628 1HB  ALA A 309     -13.474 -28.204  16.099  1.00  0.81           H  
ATOM   4629 2HB  ALA A 309     -12.330 -27.245  15.131  1.00  0.81           H  
ATOM   4630 3HB  ALA A 309     -11.977 -27.601  16.831  1.00  0.81           H  
ATOM   4631  N   GLN A 310     -13.321 -26.138  18.955  1.00  0.78           N  
ATOM   4632  CA  GLN A 310     -13.815 -26.285  20.311  1.00  0.78           C  
ATOM   4633  C   GLN A 310     -14.787 -25.158  20.653  1.00  0.78           C  
ATOM   4634  O   GLN A 310     -15.836 -25.390  21.276  1.00  0.78           O  
ATOM   4635  CB  GLN A 310     -12.646 -26.276  21.277  1.00  0.78           C  
ATOM   4636  CG  GLN A 310     -11.727 -27.495  21.202  1.00  0.78           C  
ATOM   4637  CD  GLN A 310     -10.434 -27.311  22.016  1.00  0.78           C  
ATOM   4638  OE1 GLN A 310      -9.847 -26.224  22.043  1.00  0.78           O  
ATOM   4639  NE2 GLN A 310      -9.999 -28.371  22.689  1.00  0.78           N  
ATOM   4640  H   GLN A 310     -12.327 -25.957  18.799  1.00  0.78           H  
ATOM   4641  HA  GLN A 310     -14.341 -27.233  20.391  1.00  0.78           H  
ATOM   4642 1HB  GLN A 310     -12.052 -25.374  21.136  1.00  0.78           H  
ATOM   4643 2HB  GLN A 310     -13.055 -26.260  22.254  1.00  0.78           H  
ATOM   4644 1HG  GLN A 310     -12.258 -28.356  21.601  1.00  0.78           H  
ATOM   4645 2HG  GLN A 310     -11.463 -27.677  20.168  1.00  0.78           H  
ATOM   4646 1HE2 GLN A 310      -9.163 -28.306  23.243  1.00  0.78           H  
ATOM   4647 2HE2 GLN A 310     -10.501 -29.232  22.647  1.00  0.78           H  
ATOM   4648  N   LEU A 311     -14.465 -23.942  20.200  1.00  0.76           N  
ATOM   4649  CA  LEU A 311     -15.344 -22.816  20.426  1.00  0.76           C  
ATOM   4650  C   LEU A 311     -16.645 -23.014  19.690  1.00  0.76           C  
ATOM   4651  O   LEU A 311     -17.693 -22.666  20.225  1.00  0.76           O  
ATOM   4652  CB  LEU A 311     -14.746 -21.506  19.949  1.00  0.76           C  
ATOM   4653  CG  LEU A 311     -13.590 -20.907  20.682  1.00  0.76           C  
ATOM   4654  CD1 LEU A 311     -13.164 -19.689  19.865  1.00  0.76           C  
ATOM   4655  CD2 LEU A 311     -13.991 -20.542  22.126  1.00  0.76           C  
ATOM   4656  H   LEU A 311     -13.585 -23.803  19.708  1.00  0.76           H  
ATOM   4657  HA  LEU A 311     -15.550 -22.741  21.491  1.00  0.76           H  
ATOM   4658 1HB  LEU A 311     -14.371 -21.710  18.961  1.00  0.76           H  
ATOM   4659 2HB  LEU A 311     -15.527 -20.764  19.867  1.00  0.76           H  
ATOM   4660  HG  LEU A 311     -12.759 -21.608  20.712  1.00  0.76           H  
ATOM   4661 1HD1 LEU A 311     -12.338 -19.229  20.308  1.00  0.76           H  
ATOM   4662 2HD1 LEU A 311     -12.891 -20.005  18.864  1.00  0.76           H  
ATOM   4663 3HD1 LEU A 311     -13.992 -18.975  19.809  1.00  0.76           H  
ATOM   4664 1HD2 LEU A 311     -13.142 -20.095  22.639  1.00  0.76           H  
ATOM   4665 2HD2 LEU A 311     -14.819 -19.832  22.109  1.00  0.76           H  
ATOM   4666 3HD2 LEU A 311     -14.296 -21.446  22.656  1.00  0.76           H  
ATOM   4667  N   ARG A 312     -16.604 -23.595  18.477  1.00  0.74           N  
ATOM   4668  CA  ARG A 312     -17.842 -23.821  17.747  1.00  0.74           C  
ATOM   4669  C   ARG A 312     -18.737 -24.754  18.535  1.00  0.74           C  
ATOM   4670  O   ARG A 312     -19.925 -24.488  18.679  1.00  0.74           O  
ATOM   4671  CB  ARG A 312     -17.625 -24.439  16.358  1.00  0.74           C  
ATOM   4672  CG  ARG A 312     -17.043 -23.523  15.291  1.00  0.74           C  
ATOM   4673  CD  ARG A 312     -17.171 -24.067  13.904  1.00  0.74           C  
ATOM   4674  NE  ARG A 312     -16.425 -25.297  13.673  1.00  0.74           N  
ATOM   4675  CZ  ARG A 312     -15.141 -25.353  13.269  1.00  0.74           C  
ATOM   4676  NH1 ARG A 312     -14.461 -24.250  13.079  1.00  0.74           N  
ATOM   4677  NH2 ARG A 312     -14.562 -26.527  13.063  1.00  0.74           N  
ATOM   4678  H   ARG A 312     -15.710 -23.845  18.055  1.00  0.74           H  
ATOM   4679  HA  ARG A 312     -18.352 -22.866  17.621  1.00  0.74           H  
ATOM   4680 1HB  ARG A 312     -16.958 -25.290  16.449  1.00  0.74           H  
ATOM   4681 2HB  ARG A 312     -18.579 -24.814  15.983  1.00  0.74           H  
ATOM   4682 1HG  ARG A 312     -17.574 -22.591  15.320  1.00  0.74           H  
ATOM   4683 2HG  ARG A 312     -15.996 -23.354  15.476  1.00  0.74           H  
ATOM   4684 1HD  ARG A 312     -18.223 -24.259  13.691  1.00  0.74           H  
ATOM   4685 2HD  ARG A 312     -16.798 -23.319  13.208  1.00  0.74           H  
ATOM   4686  HE  ARG A 312     -16.912 -26.171  13.811  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 312     -14.899 -23.351  13.236  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 312     -13.499 -24.298  12.779  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 312     -15.085 -27.381  13.209  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 312     -13.598 -26.570  12.757  1.00  0.74           H  
ATOM   4691  N   ALA A 313     -18.164 -25.804  19.134  1.00  0.72           N  
ATOM   4692  CA  ALA A 313     -18.983 -26.728  19.910  1.00  0.72           C  
ATOM   4693  C   ALA A 313     -19.684 -26.015  21.067  1.00  0.72           C  
ATOM   4694  O   ALA A 313     -20.870 -26.241  21.332  1.00  0.72           O  
ATOM   4695  CB  ALA A 313     -18.118 -27.855  20.446  1.00  0.72           C  
ATOM   4696  H   ALA A 313     -17.165 -25.985  18.993  1.00  0.72           H  
ATOM   4697  HA  ALA A 313     -19.748 -27.139  19.251  1.00  0.72           H  
ATOM   4698 1HB  ALA A 313     -18.736 -28.556  21.004  1.00  0.72           H  
ATOM   4699 2HB  ALA A 313     -17.639 -28.370  19.612  1.00  0.72           H  
ATOM   4700 3HB  ALA A 313     -17.354 -27.444  21.102  1.00  0.72           H  
ATOM   4701  N   ARG A 314     -18.963 -25.105  21.719  1.00  0.71           N  
ATOM   4702  CA  ARG A 314     -19.507 -24.350  22.841  1.00  0.71           C  
ATOM   4703  C   ARG A 314     -20.516 -23.286  22.392  1.00  0.71           C  
ATOM   4704  O   ARG A 314     -21.585 -23.123  22.994  1.00  0.71           O  
ATOM   4705  CB  ARG A 314     -18.337 -23.750  23.604  1.00  0.71           C  
ATOM   4706  CG  ARG A 314     -17.554 -24.791  24.400  1.00  0.71           C  
ATOM   4707  CD  ARG A 314     -16.236 -24.321  24.907  1.00  0.71           C  
ATOM   4708  NE  ARG A 314     -15.647 -25.293  25.866  1.00  0.71           N  
ATOM   4709  CZ  ARG A 314     -15.113 -26.489  25.558  1.00  0.71           C  
ATOM   4710  NH1 ARG A 314     -15.107 -26.933  24.319  1.00  0.71           N  
ATOM   4711  NH2 ARG A 314     -14.608 -27.211  26.532  1.00  0.71           N  
ATOM   4712  H   ARG A 314     -17.983 -24.970  21.450  1.00  0.71           H  
ATOM   4713  HA  ARG A 314     -20.018 -25.049  23.502  1.00  0.71           H  
ATOM   4714 1HB  ARG A 314     -17.646 -23.296  22.896  1.00  0.71           H  
ATOM   4715 2HB  ARG A 314     -18.666 -22.970  24.275  1.00  0.71           H  
ATOM   4716 1HG  ARG A 314     -18.152 -25.074  25.260  1.00  0.71           H  
ATOM   4717 2HG  ARG A 314     -17.381 -25.660  23.767  1.00  0.71           H  
ATOM   4718 1HD  ARG A 314     -15.545 -24.203  24.070  1.00  0.71           H  
ATOM   4719 2HD  ARG A 314     -16.359 -23.364  25.421  1.00  0.71           H  
ATOM   4720  HE  ARG A 314     -15.600 -25.028  26.867  1.00  0.71           H  
ATOM   4721 1HH1 ARG A 314     -15.516 -26.364  23.580  1.00  0.71           H  
ATOM   4722 2HH1 ARG A 314     -14.710 -27.836  24.106  1.00  0.71           H  
ATOM   4723 1HH2 ARG A 314     -14.634 -26.819  27.488  1.00  0.71           H  
ATOM   4724 2HH2 ARG A 314     -14.201 -28.112  26.354  1.00  0.71           H  
ATOM   4725  N   ARG A 315     -20.217 -22.615  21.289  1.00  0.70           N  
ATOM   4726  CA  ARG A 315     -21.098 -21.603  20.736  1.00  0.70           C  
ATOM   4727  C   ARG A 315     -22.419 -22.248  20.392  1.00  0.70           C  
ATOM   4728  O   ARG A 315     -23.478 -21.809  20.848  1.00  0.70           O  
ATOM   4729  CB  ARG A 315     -20.506 -21.003  19.467  1.00  0.70           C  
ATOM   4730  CG  ARG A 315     -21.183 -19.748  18.915  1.00  0.70           C  
ATOM   4731  CD  ARG A 315     -22.324 -20.040  18.016  1.00  0.70           C  
ATOM   4732  NE  ARG A 315     -21.997 -20.908  16.896  1.00  0.70           N  
ATOM   4733  CZ  ARG A 315     -21.407 -20.548  15.740  1.00  0.70           C  
ATOM   4734  NH1 ARG A 315     -21.019 -19.308  15.527  1.00  0.70           N  
ATOM   4735  NH2 ARG A 315     -21.251 -21.485  14.827  1.00  0.70           N  
ATOM   4736  H   ARG A 315     -19.337 -22.792  20.825  1.00  0.70           H  
ATOM   4737  HA  ARG A 315     -21.261 -20.821  21.476  1.00  0.70           H  
ATOM   4738 1HB  ARG A 315     -19.463 -20.782  19.623  1.00  0.70           H  
ATOM   4739 2HB  ARG A 315     -20.543 -21.753  18.676  1.00  0.70           H  
ATOM   4740 1HG  ARG A 315     -21.561 -19.161  19.745  1.00  0.70           H  
ATOM   4741 2HG  ARG A 315     -20.453 -19.159  18.361  1.00  0.70           H  
ATOM   4742 1HD  ARG A 315     -23.083 -20.549  18.599  1.00  0.70           H  
ATOM   4743 2HD  ARG A 315     -22.730 -19.109  17.622  1.00  0.70           H  
ATOM   4744  HE  ARG A 315     -22.286 -21.898  16.961  1.00  0.70           H  
ATOM   4745 1HH1 ARG A 315     -21.158 -18.614  16.247  1.00  0.70           H  
ATOM   4746 2HH1 ARG A 315     -20.598 -19.047  14.644  1.00  0.70           H  
ATOM   4747 1HH2 ARG A 315     -21.602 -22.437  15.061  1.00  0.70           H  
ATOM   4748 2HH2 ARG A 315     -20.830 -21.284  13.935  1.00  0.70           H  
ATOM   4749  N   ASP A 316     -22.343 -23.332  19.603  1.00  0.69           N  
ATOM   4750  CA  ASP A 316     -23.517 -24.039  19.130  1.00  0.69           C  
ATOM   4751  C   ASP A 316     -24.323 -24.610  20.286  1.00  0.69           C  
ATOM   4752  O   ASP A 316     -25.549 -24.596  20.245  1.00  0.69           O  
ATOM   4753  CB  ASP A 316     -23.131 -25.190  18.181  1.00  0.69           C  
ATOM   4754  CG  ASP A 316     -22.576 -24.744  16.780  1.00  0.69           C  
ATOM   4755  OD1 ASP A 316     -22.667 -23.573  16.432  1.00  0.69           O  
ATOM   4756  OD2 ASP A 316     -22.092 -25.592  16.066  1.00  0.69           O  
ATOM   4757  H   ASP A 316     -21.429 -23.671  19.309  1.00  0.69           H  
ATOM   4758  HA  ASP A 316     -24.145 -23.336  18.586  1.00  0.69           H  
ATOM   4759 1HB  ASP A 316     -22.360 -25.796  18.671  1.00  0.69           H  
ATOM   4760 2HB  ASP A 316     -23.994 -25.834  18.026  1.00  0.69           H  
ATOM   4761  N   ALA A 317     -23.661 -25.115  21.332  1.00  0.68           N  
ATOM   4762  CA  ALA A 317     -24.407 -25.649  22.464  1.00  0.68           C  
ATOM   4763  C   ALA A 317     -25.250 -24.577  23.145  1.00  0.68           C  
ATOM   4764  O   ALA A 317     -26.426 -24.800  23.458  1.00  0.68           O  
ATOM   4765  CB  ALA A 317     -23.450 -26.244  23.476  1.00  0.68           C  
ATOM   4766  H   ALA A 317     -22.641 -25.163  21.340  1.00  0.68           H  
ATOM   4767  HA  ALA A 317     -25.074 -26.425  22.093  1.00  0.68           H  
ATOM   4768 1HB  ALA A 317     -24.005 -26.668  24.316  1.00  0.68           H  
ATOM   4769 2HB  ALA A 317     -22.869 -27.019  22.990  1.00  0.68           H  
ATOM   4770 3HB  ALA A 317     -22.781 -25.463  23.841  1.00  0.68           H  
ATOM   4771  N   LEU A 318     -24.676 -23.379  23.318  1.00  0.69           N  
ATOM   4772  CA  LEU A 318     -25.401 -22.309  23.992  1.00  0.69           C  
ATOM   4773  C   LEU A 318     -26.511 -21.800  23.069  1.00  0.69           C  
ATOM   4774  O   LEU A 318     -27.654 -21.642  23.494  1.00  0.69           O  
ATOM   4775  CB  LEU A 318     -24.431 -21.175  24.379  1.00  0.69           C  
ATOM   4776  CG  LEU A 318     -24.997 -19.967  25.219  1.00  0.69           C  
ATOM   4777  CD1 LEU A 318     -25.547 -20.458  26.559  1.00  0.69           C  
ATOM   4778  CD2 LEU A 318     -23.869 -18.939  25.474  1.00  0.69           C  
ATOM   4779  H   LEU A 318     -23.705 -23.229  23.022  1.00  0.69           H  
ATOM   4780  HA  LEU A 318     -25.856 -22.709  24.898  1.00  0.69           H  
ATOM   4781 1HB  LEU A 318     -23.601 -21.594  24.912  1.00  0.69           H  
ATOM   4782 2HB  LEU A 318     -24.030 -20.759  23.451  1.00  0.69           H  
ATOM   4783  HG  LEU A 318     -25.809 -19.513  24.674  1.00  0.69           H  
ATOM   4784 1HD1 LEU A 318     -25.952 -19.617  27.124  1.00  0.69           H  
ATOM   4785 2HD1 LEU A 318     -26.319 -21.169  26.374  1.00  0.69           H  
ATOM   4786 3HD1 LEU A 318     -24.759 -20.933  27.137  1.00  0.69           H  
ATOM   4787 1HD2 LEU A 318     -24.261 -18.113  26.037  1.00  0.69           H  
ATOM   4788 2HD2 LEU A 318     -23.072 -19.391  26.035  1.00  0.69           H  
ATOM   4789 3HD2 LEU A 318     -23.476 -18.581  24.534  1.00  0.69           H  
ATOM   4790  N   VAL A 319     -26.179 -21.570  21.791  1.00  0.71           N  
ATOM   4791  CA  VAL A 319     -27.143 -21.050  20.822  1.00  0.71           C  
ATOM   4792  C   VAL A 319     -28.271 -22.004  20.533  1.00  0.71           C  
ATOM   4793  O   VAL A 319     -29.434 -21.605  20.512  1.00  0.71           O  
ATOM   4794  CB  VAL A 319     -26.468 -20.730  19.487  1.00  0.71           C  
ATOM   4795  CG1 VAL A 319     -27.501 -20.413  18.449  1.00  0.71           C  
ATOM   4796  CG2 VAL A 319     -25.585 -19.571  19.657  1.00  0.71           C  
ATOM   4797  H   VAL A 319     -25.222 -21.746  21.486  1.00  0.71           H  
ATOM   4798  HA  VAL A 319     -27.559 -20.131  21.229  1.00  0.71           H  
ATOM   4799  HB  VAL A 319     -25.895 -21.596  19.152  1.00  0.71           H  
ATOM   4800 1HG1 VAL A 319     -27.004 -20.196  17.508  1.00  0.71           H  
ATOM   4801 2HG1 VAL A 319     -28.155 -21.270  18.321  1.00  0.71           H  
ATOM   4802 3HG1 VAL A 319     -28.083 -19.562  18.753  1.00  0.71           H  
ATOM   4803 1HG2 VAL A 319     -25.111 -19.335  18.715  1.00  0.71           H  
ATOM   4804 2HG2 VAL A 319     -26.175 -18.732  19.984  1.00  0.71           H  
ATOM   4805 3HG2 VAL A 319     -24.833 -19.802  20.399  1.00  0.71           H  
ATOM   4806  N   GLY A 320     -27.934 -23.265  20.306  1.00  0.74           N  
ATOM   4807  CA  GLY A 320     -28.909 -24.288  20.016  1.00  0.74           C  
ATOM   4808  C   GLY A 320     -29.902 -24.370  21.149  1.00  0.74           C  
ATOM   4809  O   GLY A 320     -31.113 -24.272  20.927  1.00  0.74           O  
ATOM   4810  H   GLY A 320     -26.963 -23.542  20.336  1.00  0.74           H  
ATOM   4811 1HA  GLY A 320     -29.420 -24.057  19.081  1.00  0.74           H  
ATOM   4812 2HA  GLY A 320     -28.401 -25.245  19.892  1.00  0.74           H  
ATOM   4813  N   ALA A 321     -29.397 -24.549  22.374  1.00  0.79           N  
ATOM   4814  CA  ALA A 321     -30.281 -24.642  23.515  1.00  0.79           C  
ATOM   4815  C   ALA A 321     -31.116 -23.372  23.681  1.00  0.79           C  
ATOM   4816  O   ALA A 321     -32.319 -23.468  23.931  1.00  0.79           O  
ATOM   4817  CB  ALA A 321     -29.461 -24.914  24.749  1.00  0.79           C  
ATOM   4818  H   ALA A 321     -28.387 -24.617  22.529  1.00  0.79           H  
ATOM   4819  HA  ALA A 321     -30.966 -25.472  23.351  1.00  0.79           H  
ATOM   4820 1HB  ALA A 321     -30.108 -25.016  25.620  1.00  0.79           H  
ATOM   4821 2HB  ALA A 321     -28.896 -25.832  24.606  1.00  0.79           H  
ATOM   4822 3HB  ALA A 321     -28.765 -24.095  24.889  1.00  0.79           H  
ATOM   4823  N   LEU A 322     -30.525 -22.188  23.472  1.00  0.88           N  
ATOM   4824  CA  LEU A 322     -31.317 -20.975  23.584  1.00  0.88           C  
ATOM   4825  C   LEU A 322     -32.402 -20.917  22.536  1.00  0.88           C  
ATOM   4826  O   LEU A 322     -33.535 -20.601  22.857  1.00  0.88           O  
ATOM   4827  CB  LEU A 322     -30.441 -19.732  23.457  1.00  0.88           C  
ATOM   4828  CG  LEU A 322     -29.548 -19.419  24.626  1.00  0.88           C  
ATOM   4829  CD1 LEU A 322     -28.612 -18.351  24.236  1.00  0.88           C  
ATOM   4830  CD2 LEU A 322     -30.409 -18.978  25.792  1.00  0.88           C  
ATOM   4831  H   LEU A 322     -29.527 -22.117  23.270  1.00  0.88           H  
ATOM   4832  HA  LEU A 322     -31.789 -20.964  24.565  1.00  0.88           H  
ATOM   4833 1HB  LEU A 322     -29.795 -19.870  22.592  1.00  0.88           H  
ATOM   4834 2HB  LEU A 322     -31.067 -18.883  23.279  1.00  0.88           H  
ATOM   4835  HG  LEU A 322     -28.977 -20.281  24.904  1.00  0.88           H  
ATOM   4836 1HD1 LEU A 322     -27.971 -18.124  25.069  1.00  0.88           H  
ATOM   4837 2HD1 LEU A 322     -28.011 -18.692  23.394  1.00  0.88           H  
ATOM   4838 3HD1 LEU A 322     -29.177 -17.478  23.951  1.00  0.88           H  
ATOM   4839 1HD2 LEU A 322     -29.777 -18.741  26.632  1.00  0.88           H  
ATOM   4840 2HD2 LEU A 322     -30.984 -18.109  25.512  1.00  0.88           H  
ATOM   4841 3HD2 LEU A 322     -31.094 -19.779  26.070  1.00  0.88           H  
ATOM   4842  N   ARG A 323     -32.112 -21.291  21.301  1.00  1.01           N  
ATOM   4843  CA  ARG A 323     -33.154 -21.241  20.290  1.00  1.01           C  
ATOM   4844  C   ARG A 323     -34.279 -22.219  20.600  1.00  1.01           C  
ATOM   4845  O   ARG A 323     -35.452 -21.922  20.374  1.00  1.01           O  
ATOM   4846  CB  ARG A 323     -32.565 -21.500  18.919  1.00  1.01           C  
ATOM   4847  CG  ARG A 323     -31.731 -20.342  18.398  1.00  1.01           C  
ATOM   4848  CD  ARG A 323     -31.077 -20.636  17.114  1.00  1.01           C  
ATOM   4849  NE  ARG A 323     -30.376 -19.464  16.600  1.00  1.01           N  
ATOM   4850  CZ  ARG A 323     -29.440 -19.485  15.634  1.00  1.01           C  
ATOM   4851  NH1 ARG A 323     -29.071 -20.624  15.096  1.00  1.01           N  
ATOM   4852  NH2 ARG A 323     -28.893 -18.356  15.229  1.00  1.01           N  
ATOM   4853  H   ARG A 323     -31.167 -21.575  21.051  1.00  1.01           H  
ATOM   4854  HA  ARG A 323     -33.571 -20.235  20.286  1.00  1.01           H  
ATOM   4855 1HB  ARG A 323     -31.917 -22.379  18.969  1.00  1.01           H  
ATOM   4856 2HB  ARG A 323     -33.358 -21.708  18.205  1.00  1.01           H  
ATOM   4857 1HG  ARG A 323     -32.365 -19.467  18.270  1.00  1.01           H  
ATOM   4858 2HG  ARG A 323     -30.957 -20.121  19.127  1.00  1.01           H  
ATOM   4859 1HD  ARG A 323     -30.354 -21.439  17.250  1.00  1.01           H  
ATOM   4860 2HD  ARG A 323     -31.824 -20.937  16.383  1.00  1.01           H  
ATOM   4861  HE  ARG A 323     -30.628 -18.564  16.986  1.00  1.01           H  
ATOM   4862 1HH1 ARG A 323     -29.491 -21.489  15.406  1.00  1.01           H  
ATOM   4863 2HH1 ARG A 323     -28.367 -20.634  14.371  1.00  1.01           H  
ATOM   4864 1HH2 ARG A 323     -29.188 -17.476  15.635  1.00  1.01           H  
ATOM   4865 2HH2 ARG A 323     -28.187 -18.365  14.505  1.00  1.01           H  
ATOM   4866  N   ALA A 324     -33.925 -23.389  21.131  1.00  1.20           N  
ATOM   4867  CA  ALA A 324     -34.909 -24.394  21.506  1.00  1.20           C  
ATOM   4868  C   ALA A 324     -35.848 -23.904  22.614  1.00  1.20           C  
ATOM   4869  O   ALA A 324     -37.032 -24.251  22.633  1.00  1.20           O  
ATOM   4870  CB  ALA A 324     -34.202 -25.654  21.976  1.00  1.20           C  
ATOM   4871  H   ALA A 324     -32.934 -23.595  21.269  1.00  1.20           H  
ATOM   4872  HA  ALA A 324     -35.509 -24.621  20.627  1.00  1.20           H  
ATOM   4873 1HB  ALA A 324     -34.940 -26.412  22.228  1.00  1.20           H  
ATOM   4874 2HB  ALA A 324     -33.551 -26.021  21.183  1.00  1.20           H  
ATOM   4875 3HB  ALA A 324     -33.605 -25.423  22.854  1.00  1.20           H  
ATOM   4876  N   MET A 325     -35.293 -23.132  23.553  1.00  1.44           N  
ATOM   4877  CA  MET A 325     -36.013 -22.647  24.725  1.00  1.44           C  
ATOM   4878  C   MET A 325     -36.667 -21.249  24.633  1.00  1.44           C  
ATOM   4879  O   MET A 325     -37.748 -21.034  25.190  1.00  1.44           O  
ATOM   4880  CB  MET A 325     -35.014 -22.635  25.868  1.00  1.44           C  
ATOM   4881  CG  MET A 325     -34.495 -23.960  26.314  1.00  1.44           C  
ATOM   4882  SD  MET A 325     -35.760 -24.998  27.013  1.00  1.44           S  
ATOM   4883  CE  MET A 325     -36.069 -24.081  28.536  1.00  1.44           C  
ATOM   4884  H   MET A 325     -34.299 -22.912  23.474  1.00  1.44           H  
ATOM   4885  HA  MET A 325     -36.805 -23.362  24.941  1.00  1.44           H  
ATOM   4886 1HB  MET A 325     -34.160 -22.003  25.600  1.00  1.44           H  
ATOM   4887 2HB  MET A 325     -35.467 -22.219  26.730  1.00  1.44           H  
ATOM   4888 1HG  MET A 325     -34.052 -24.480  25.468  1.00  1.44           H  
ATOM   4889 2HG  MET A 325     -33.721 -23.792  27.044  1.00  1.44           H  
ATOM   4890 1HE  MET A 325     -36.846 -24.584  29.113  1.00  1.44           H  
ATOM   4891 2HE  MET A 325     -35.159 -24.031  29.129  1.00  1.44           H  
ATOM   4892 3HE  MET A 325     -36.396 -23.070  28.292  1.00  1.44           H  
ATOM   4893  N   LEU A 326     -36.013 -20.293  23.975  1.00  1.67           N  
ATOM   4894  CA  LEU A 326     -36.478 -18.903  23.932  1.00  1.67           C  
ATOM   4895  C   LEU A 326     -37.778 -18.734  23.165  1.00  1.67           C  
ATOM   4896  O   LEU A 326     -37.980 -19.337  22.111  1.00  1.67           O  
ATOM   4897  CB  LEU A 326     -35.416 -17.987  23.286  1.00  1.67           C  
ATOM   4898  CG  LEU A 326     -34.050 -17.746  24.069  1.00  1.67           C  
ATOM   4899  CD1 LEU A 326     -33.084 -16.939  23.161  1.00  1.67           C  
ATOM   4900  CD2 LEU A 326     -34.316 -17.003  25.359  1.00  1.67           C  
ATOM   4901  H   LEU A 326     -35.146 -20.522  23.513  1.00  1.67           H  
ATOM   4902  HA  LEU A 326     -36.644 -18.571  24.954  1.00  1.67           H  
ATOM   4903 1HB  LEU A 326     -35.153 -18.418  22.318  1.00  1.67           H  
ATOM   4904 2HB  LEU A 326     -35.876 -17.013  23.104  1.00  1.67           H  
ATOM   4905  HG  LEU A 326     -33.587 -18.694  24.314  1.00  1.67           H  
ATOM   4906 1HD1 LEU A 326     -32.144 -16.767  23.680  1.00  1.67           H  
ATOM   4907 2HD1 LEU A 326     -32.896 -17.503  22.247  1.00  1.67           H  
ATOM   4908 3HD1 LEU A 326     -33.532 -15.991  22.906  1.00  1.67           H  
ATOM   4909 1HD2 LEU A 326     -33.376 -16.844  25.891  1.00  1.67           H  
ATOM   4910 2HD2 LEU A 326     -34.777 -16.059  25.144  1.00  1.67           H  
ATOM   4911 3HD2 LEU A 326     -34.976 -17.588  25.969  1.00  1.67           H  
ATOM   4912  N   ASP A 327     -38.660 -17.883  23.688  1.00  1.83           N  
ATOM   4913  CA  ASP A 327     -39.909 -17.576  23.004  1.00  1.83           C  
ATOM   4914  C   ASP A 327     -39.751 -16.382  22.061  1.00  1.83           C  
ATOM   4915  O   ASP A 327     -38.664 -15.815  21.916  1.00  1.83           O  
ATOM   4916  CB  ASP A 327     -41.051 -17.306  24.000  1.00  1.83           C  
ATOM   4917  CG  ASP A 327     -40.900 -16.022  24.799  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327     -40.078 -15.219  24.435  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327     -41.624 -15.838  25.743  1.00  1.83           O  
ATOM   4920  H   ASP A 327     -38.453 -17.436  24.569  1.00  1.83           H  
ATOM   4921  HA  ASP A 327     -40.191 -18.441  22.402  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327     -42.003 -17.284  23.475  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327     -41.101 -18.136  24.708  1.00  1.83           H  
ATOM   4924  N   ASP A 328     -40.876 -15.954  21.495  1.00  1.87           N  
ATOM   4925  CA  ASP A 328     -40.968 -14.862  20.534  1.00  1.87           C  
ATOM   4926  C   ASP A 328     -40.548 -13.486  21.072  1.00  1.87           C  
ATOM   4927  O   ASP A 328     -40.368 -12.549  20.292  1.00  1.87           O  
ATOM   4928  CB  ASP A 328     -42.402 -14.764  20.017  1.00  1.87           C  
ATOM   4929  CG  ASP A 328     -42.799 -15.940  19.127  1.00  1.87           C  
ATOM   4930  OD1 ASP A 328     -41.934 -16.688  18.731  1.00  1.87           O  
ATOM   4931  OD2 ASP A 328     -43.966 -16.083  18.859  1.00  1.87           O  
ATOM   4932  H   ASP A 328     -41.724 -16.453  21.706  1.00  1.87           H  
ATOM   4933  HA  ASP A 328     -40.312 -15.103  19.697  1.00  1.87           H  
ATOM   4934 1HB  ASP A 328     -43.088 -14.714  20.863  1.00  1.87           H  
ATOM   4935 2HB  ASP A 328     -42.519 -13.840  19.448  1.00  1.87           H  
ATOM   4936  N   GLY A 329     -40.470 -13.327  22.397  1.00  1.77           N  
ATOM   4937  CA  GLY A 329     -40.126 -12.045  22.987  1.00  1.77           C  
ATOM   4938  C   GLY A 329     -38.619 -11.815  23.071  1.00  1.77           C  
ATOM   4939  O   GLY A 329     -38.180 -10.751  23.531  1.00  1.77           O  
ATOM   4940  H   GLY A 329     -40.572 -14.125  23.031  1.00  1.77           H  
ATOM   4941 1HA  GLY A 329     -40.587 -11.245  22.410  1.00  1.77           H  
ATOM   4942 2HA  GLY A 329     -40.550 -12.000  23.989  1.00  1.77           H  
ATOM   4943  N   VAL A 330     -37.814 -12.808  22.657  1.00  1.58           N  
ATOM   4944  CA  VAL A 330     -36.365 -12.644  22.743  1.00  1.58           C  
ATOM   4945  C   VAL A 330     -35.641 -12.859  21.420  1.00  1.58           C  
ATOM   4946  O   VAL A 330     -35.821 -13.869  20.737  1.00  1.58           O  
ATOM   4947  CB  VAL A 330     -35.760 -13.599  23.774  1.00  1.58           C  
ATOM   4948  CG1 VAL A 330     -34.206 -13.379  23.838  1.00  1.58           C  
ATOM   4949  CG2 VAL A 330     -36.437 -13.390  25.087  1.00  1.58           C  
ATOM   4950  H   VAL A 330     -38.208 -13.685  22.304  1.00  1.58           H  
ATOM   4951  HA  VAL A 330     -36.159 -11.629  23.069  1.00  1.58           H  
ATOM   4952  HB  VAL A 330     -35.928 -14.624  23.458  1.00  1.58           H  
ATOM   4953 1HG1 VAL A 330     -33.763 -14.051  24.562  1.00  1.58           H  
ATOM   4954 2HG1 VAL A 330     -33.763 -13.569  22.868  1.00  1.58           H  
ATOM   4955 3HG1 VAL A 330     -33.995 -12.363  24.121  1.00  1.58           H  
ATOM   4956 1HG2 VAL A 330     -36.022 -14.082  25.808  1.00  1.58           H  
ATOM   4957 2HG2 VAL A 330     -36.285 -12.364  25.412  1.00  1.58           H  
ATOM   4958 3HG2 VAL A 330     -37.506 -13.587  24.986  1.00  1.58           H  
ATOM   4959  N   GLU A 331     -34.795 -11.897  21.085  1.00  1.36           N  
ATOM   4960  CA  GLU A 331     -33.966 -11.941  19.899  1.00  1.36           C  
ATOM   4961  C   GLU A 331     -32.560 -12.404  20.258  1.00  1.36           C  
ATOM   4962  O   GLU A 331     -31.904 -11.814  21.119  1.00  1.36           O  
ATOM   4963  CB  GLU A 331     -33.906 -10.551  19.257  1.00  1.36           C  
ATOM   4964  CG  GLU A 331     -33.057 -10.453  17.992  1.00  1.36           C  
ATOM   4965  CD  GLU A 331     -33.022  -9.050  17.412  1.00  1.36           C  
ATOM   4966  OE1 GLU A 331     -32.513  -8.151  18.067  1.00  1.36           O  
ATOM   4967  OE2 GLU A 331     -33.504  -8.863  16.328  1.00  1.36           O  
ATOM   4968  H   GLU A 331     -34.709 -11.100  21.709  1.00  1.36           H  
ATOM   4969  HA  GLU A 331     -34.397 -12.649  19.191  1.00  1.36           H  
ATOM   4970 1HB  GLU A 331     -34.916 -10.228  19.004  1.00  1.36           H  
ATOM   4971 2HB  GLU A 331     -33.512  -9.838  19.981  1.00  1.36           H  
ATOM   4972 1HG  GLU A 331     -32.037 -10.764  18.226  1.00  1.36           H  
ATOM   4973 2HG  GLU A 331     -33.452 -11.143  17.247  1.00  1.36           H  
ATOM   4974  N   LEU A 332     -32.100 -13.471  19.618  1.00  1.17           N  
ATOM   4975  CA  LEU A 332     -30.747 -13.960  19.860  1.00  1.17           C  
ATOM   4976  C   LEU A 332     -29.850 -13.604  18.693  1.00  1.17           C  
ATOM   4977  O   LEU A 332     -30.105 -14.016  17.558  1.00  1.17           O  
ATOM   4978  CB  LEU A 332     -30.730 -15.478  20.081  1.00  1.17           C  
ATOM   4979  CG  LEU A 332     -29.344 -16.111  20.241  1.00  1.17           C  
ATOM   4980  CD1 LEU A 332     -28.710 -15.579  21.438  1.00  1.17           C  
ATOM   4981  CD2 LEU A 332     -29.480 -17.613  20.360  1.00  1.17           C  
ATOM   4982  H   LEU A 332     -32.690 -13.937  18.942  1.00  1.17           H  
ATOM   4983  HA  LEU A 332     -30.348 -13.477  20.751  1.00  1.17           H  
ATOM   4984 1HB  LEU A 332     -31.297 -15.699  20.983  1.00  1.17           H  
ATOM   4985 2HB  LEU A 332     -31.220 -15.959  19.236  1.00  1.17           H  
ATOM   4986  HG  LEU A 332     -28.724 -15.855  19.389  1.00  1.17           H  
ATOM   4987 1HD1 LEU A 332     -27.744 -16.008  21.555  1.00  1.17           H  
ATOM   4988 2HD1 LEU A 332     -28.615 -14.495  21.358  1.00  1.17           H  
ATOM   4989 3HD1 LEU A 332     -29.329 -15.836  22.274  1.00  1.17           H  
ATOM   4990 1HD2 LEU A 332     -28.498 -18.049  20.488  1.00  1.17           H  
ATOM   4991 2HD2 LEU A 332     -30.097 -17.853  21.218  1.00  1.17           H  
ATOM   4992 3HD2 LEU A 332     -29.941 -18.003  19.461  1.00  1.17           H  
ATOM   4993  N   ARG A 333     -28.801 -12.845  18.970  1.00  1.04           N  
ATOM   4994  CA  ARG A 333     -27.867 -12.446  17.942  1.00  1.04           C  
ATOM   4995  C   ARG A 333     -26.580 -13.232  18.125  1.00  1.04           C  
ATOM   4996  O   ARG A 333     -25.885 -13.109  19.143  1.00  1.04           O  
ATOM   4997  CB  ARG A 333     -27.594 -10.953  18.000  1.00  1.04           C  
ATOM   4998  CG  ARG A 333     -28.832 -10.068  17.796  1.00  1.04           C  
ATOM   4999  CD  ARG A 333     -28.476  -8.625  17.708  1.00  1.04           C  
ATOM   5000  NE  ARG A 333     -29.651  -7.778  17.548  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333     -29.657  -6.486  17.151  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333     -28.553  -5.834  16.818  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333     -30.825  -5.884  17.089  1.00  1.04           N  
ATOM   5004  H   ARG A 333     -28.645 -12.520  19.922  1.00  1.04           H  
ATOM   5005  HA  ARG A 333     -28.286 -12.683  16.964  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333     -27.180 -10.706  18.969  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333     -26.853 -10.682  17.247  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333     -29.347 -10.358  16.880  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333     -29.510 -10.198  18.647  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333     -27.948  -8.319  18.611  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333     -27.846  -8.480  16.859  1.00  1.04           H  
ATOM   5012  HE  ARG A 333     -30.570  -8.170  17.780  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333     -27.639  -6.297  16.806  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333     -28.612  -4.873  16.523  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333     -31.658  -6.440  17.323  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333     -30.897  -4.925  16.792  1.00  1.04           H  
ATOM   5017  N   THR A 334     -26.286 -14.094  17.162  1.00  0.96           N  
ATOM   5018  CA  THR A 334     -25.118 -14.931  17.300  1.00  0.96           C  
ATOM   5019  C   THR A 334     -23.966 -14.296  16.522  1.00  0.96           C  
ATOM   5020  O   THR A 334     -24.215 -13.578  15.554  1.00  0.96           O  
ATOM   5021  CB  THR A 334     -25.439 -16.349  16.792  1.00  0.96           C  
ATOM   5022  OG1 THR A 334     -25.756 -16.312  15.396  1.00  0.96           O  
ATOM   5023  CG2 THR A 334     -26.634 -16.856  17.558  1.00  0.96           C  
ATOM   5024  H   THR A 334     -26.880 -14.168  16.346  1.00  0.96           H  
ATOM   5025  HA  THR A 334     -24.881 -14.992  18.357  1.00  0.96           H  
ATOM   5026  HB  THR A 334     -24.600 -17.014  16.947  1.00  0.96           H  
ATOM   5027  HG1 THR A 334     -25.049 -15.856  14.920  1.00  0.96           H  
ATOM   5028 1HG2 THR A 334     -26.881 -17.847  17.218  1.00  0.96           H  
ATOM   5029 2HG2 THR A 334     -26.406 -16.878  18.615  1.00  0.96           H  
ATOM   5030 3HG2 THR A 334     -27.480 -16.194  17.388  1.00  0.96           H  
ATOM   5031  N   PRO A 335     -22.718 -14.525  16.940  1.00  0.93           N  
ATOM   5032  CA  PRO A 335     -21.496 -14.087  16.323  1.00  0.93           C  
ATOM   5033  C   PRO A 335     -21.104 -14.919  15.122  1.00  0.93           C  
ATOM   5034  O   PRO A 335     -21.491 -16.083  15.003  1.00  0.93           O  
ATOM   5035  CB  PRO A 335     -20.494 -14.289  17.447  1.00  0.93           C  
ATOM   5036  CG  PRO A 335     -21.013 -15.437  18.206  1.00  0.93           C  
ATOM   5037  CD  PRO A 335     -22.494 -15.253  18.178  1.00  0.93           C  
ATOM   5038  HA  PRO A 335     -21.585 -13.029  16.053  1.00  0.93           H  
ATOM   5039 1HB  PRO A 335     -19.550 -14.499  17.027  1.00  0.93           H  
ATOM   5040 2HB  PRO A 335     -20.388 -13.372  18.053  1.00  0.93           H  
ATOM   5041 1HG  PRO A 335     -20.686 -16.376  17.738  1.00  0.93           H  
ATOM   5042 2HG  PRO A 335     -20.593 -15.433  19.215  1.00  0.93           H  
ATOM   5043 1HD  PRO A 335     -22.953 -16.232  18.177  1.00  0.93           H  
ATOM   5044 2HD  PRO A 335     -22.788 -14.628  19.028  1.00  0.93           H  
ATOM   5045  N   GLU A 336     -20.240 -14.350  14.291  1.00  0.91           N  
ATOM   5046  CA  GLU A 336     -19.584 -15.101  13.226  1.00  0.91           C  
ATOM   5047  C   GLU A 336     -18.216 -15.605  13.703  1.00  0.91           C  
ATOM   5048  O   GLU A 336     -17.497 -16.299  12.976  1.00  0.91           O  
ATOM   5049  CB  GLU A 336     -19.469 -14.249  11.973  1.00  0.91           C  
ATOM   5050  CG  GLU A 336     -20.838 -13.880  11.387  1.00  0.91           C  
ATOM   5051  CD  GLU A 336     -20.783 -13.110  10.107  1.00  0.91           C  
ATOM   5052  OE1 GLU A 336     -19.713 -12.783   9.661  1.00  0.91           O  
ATOM   5053  OE2 GLU A 336     -21.830 -12.902   9.523  1.00  0.91           O  
ATOM   5054  H   GLU A 336     -20.007 -13.370  14.414  1.00  0.91           H  
ATOM   5055  HA  GLU A 336     -20.196 -15.970  12.986  1.00  0.91           H  
ATOM   5056 1HB  GLU A 336     -18.936 -13.323  12.208  1.00  0.91           H  
ATOM   5057 2HB  GLU A 336     -18.892 -14.778  11.217  1.00  0.91           H  
ATOM   5058 1HG  GLU A 336     -21.406 -14.793  11.220  1.00  0.91           H  
ATOM   5059 2HG  GLU A 336     -21.377 -13.288  12.129  1.00  0.91           H  
ATOM   5060  N   GLY A 337     -17.877 -15.236  14.933  1.00  0.90           N  
ATOM   5061  CA  GLY A 337     -16.631 -15.600  15.588  1.00  0.90           C  
ATOM   5062  C   GLY A 337     -16.469 -14.936  16.955  1.00  0.90           C  
ATOM   5063  O   GLY A 337     -17.310 -14.153  17.387  1.00  0.90           O  
ATOM   5064  H   GLY A 337     -18.527 -14.661  15.439  1.00  0.90           H  
ATOM   5065 1HA  GLY A 337     -16.628 -16.656  15.717  1.00  0.90           H  
ATOM   5066 2HA  GLY A 337     -15.785 -15.366  14.958  1.00  0.90           H  
ATOM   5067  N   GLY A 338     -15.378 -15.233  17.637  1.00  0.90           N  
ATOM   5068  CA  GLY A 338     -15.159 -14.678  18.972  1.00  0.90           C  
ATOM   5069  C   GLY A 338     -15.790 -15.537  20.076  1.00  0.90           C  
ATOM   5070  O   GLY A 338     -16.103 -16.705  19.862  1.00  0.90           O  
ATOM   5071  H   GLY A 338     -14.687 -15.845  17.198  1.00  0.90           H  
ATOM   5072 1HA  GLY A 338     -14.089 -14.593  19.150  1.00  0.90           H  
ATOM   5073 2HA  GLY A 338     -15.562 -13.666  19.015  1.00  0.90           H  
ATOM   5074  N   PHE A 339     -15.892 -14.965  21.277  1.00  0.90           N  
ATOM   5075  CA  PHE A 339     -16.306 -15.667  22.506  1.00  0.90           C  
ATOM   5076  C   PHE A 339     -17.725 -15.502  23.112  1.00  0.90           C  
ATOM   5077  O   PHE A 339     -17.976 -16.037  24.208  1.00  0.90           O  
ATOM   5078  CB  PHE A 339     -15.357 -15.243  23.613  1.00  0.90           C  
ATOM   5079  CG  PHE A 339     -13.965 -15.709  23.480  1.00  0.90           C  
ATOM   5080  CD1 PHE A 339     -12.983 -15.152  24.249  1.00  0.90           C  
ATOM   5081  CD2 PHE A 339     -13.629 -16.723  22.625  1.00  0.90           C  
ATOM   5082  CE1 PHE A 339     -11.708 -15.607  24.178  1.00  0.90           C  
ATOM   5083  CE2 PHE A 339     -12.357 -17.156  22.572  1.00  0.90           C  
ATOM   5084  CZ  PHE A 339     -11.407 -16.606  23.333  1.00  0.90           C  
ATOM   5085  H   PHE A 339     -15.641 -13.989  21.353  1.00  0.90           H  
ATOM   5086  HA  PHE A 339     -16.170 -16.732  22.312  1.00  0.90           H  
ATOM   5087 1HB  PHE A 339     -15.325 -14.160  23.650  1.00  0.90           H  
ATOM   5088 2HB  PHE A 339     -15.744 -15.571  24.571  1.00  0.90           H  
ATOM   5089  HD1 PHE A 339     -13.238 -14.356  24.934  1.00  0.90           H  
ATOM   5090  HD2 PHE A 339     -14.394 -17.193  22.004  1.00  0.90           H  
ATOM   5091  HE1 PHE A 339     -10.938 -15.172  24.808  1.00  0.90           H  
ATOM   5092  HE2 PHE A 339     -12.095 -17.947  21.923  1.00  0.90           H  
ATOM   5093  HZ  PHE A 339     -10.407 -16.973  23.265  1.00  0.90           H  
ATOM   5094  N   PHE A 340     -18.633 -14.767  22.447  1.00  0.91           N  
ATOM   5095  CA  PHE A 340     -19.922 -14.385  23.080  1.00  0.91           C  
ATOM   5096  C   PHE A 340     -21.180 -14.182  22.205  1.00  0.91           C  
ATOM   5097  O   PHE A 340     -21.084 -13.850  21.027  1.00  0.91           O  
ATOM   5098  CB  PHE A 340     -19.627 -13.057  23.779  1.00  0.91           C  
ATOM   5099  CG  PHE A 340     -19.030 -12.123  22.776  1.00  0.91           C  
ATOM   5100  CD1 PHE A 340     -19.783 -11.273  22.042  1.00  0.91           C  
ATOM   5101  CD2 PHE A 340     -17.651 -12.165  22.531  1.00  0.91           C  
ATOM   5102  CE1 PHE A 340     -19.181 -10.496  21.092  1.00  0.91           C  
ATOM   5103  CE2 PHE A 340     -17.058 -11.389  21.572  1.00  0.91           C  
ATOM   5104  CZ  PHE A 340     -17.824 -10.556  20.845  1.00  0.91           C  
ATOM   5105  H   PHE A 340     -18.404 -14.418  21.526  1.00  0.91           H  
ATOM   5106  HA  PHE A 340     -20.160 -15.154  23.807  1.00  0.91           H  
ATOM   5107 1HB  PHE A 340     -20.548 -12.621  24.173  1.00  0.91           H  
ATOM   5108 2HB  PHE A 340     -18.931 -13.201  24.599  1.00  0.91           H  
ATOM   5109  HD1 PHE A 340     -20.865 -11.217  22.206  1.00  0.91           H  
ATOM   5110  HD2 PHE A 340     -17.046 -12.829  23.114  1.00  0.91           H  
ATOM   5111  HE1 PHE A 340     -19.771  -9.835  20.538  1.00  0.91           H  
ATOM   5112  HE2 PHE A 340     -15.987 -11.437  21.392  1.00  0.91           H  
ATOM   5113  HZ  PHE A 340     -17.368  -9.927  20.076  1.00  0.91           H  
ATOM   5114  N   LEU A 341     -22.372 -14.335  22.833  1.00  0.95           N  
ATOM   5115  CA  LEU A 341     -23.689 -14.113  22.192  1.00  0.95           C  
ATOM   5116  C   LEU A 341     -24.385 -12.870  22.779  1.00  0.95           C  
ATOM   5117  O   LEU A 341     -24.143 -12.521  23.935  1.00  0.95           O  
ATOM   5118  CB  LEU A 341     -24.658 -15.269  22.471  1.00  0.95           C  
ATOM   5119  CG  LEU A 341     -24.188 -16.693  22.215  1.00  0.95           C  
ATOM   5120  CD1 LEU A 341     -25.317 -17.625  22.568  1.00  0.95           C  
ATOM   5121  CD2 LEU A 341     -23.736 -16.868  20.841  1.00  0.95           C  
ATOM   5122  H   LEU A 341     -22.350 -14.633  23.807  1.00  0.95           H  
ATOM   5123  HA  LEU A 341     -23.555 -13.967  21.123  1.00  0.95           H  
ATOM   5124 1HB  LEU A 341     -24.979 -15.206  23.505  1.00  0.95           H  
ATOM   5125 2HB  LEU A 341     -25.536 -15.110  21.844  1.00  0.95           H  
ATOM   5126  HG  LEU A 341     -23.358 -16.911  22.884  1.00  0.95           H  
ATOM   5127 1HD1 LEU A 341     -24.997 -18.652  22.442  1.00  0.95           H  
ATOM   5128 2HD1 LEU A 341     -25.601 -17.458  23.590  1.00  0.95           H  
ATOM   5129 3HD1 LEU A 341     -26.157 -17.439  21.934  1.00  0.95           H  
ATOM   5130 1HD2 LEU A 341     -23.394 -17.887  20.698  1.00  0.95           H  
ATOM   5131 2HD2 LEU A 341     -24.551 -16.651  20.159  1.00  0.95           H  
ATOM   5132 3HD2 LEU A 341     -22.919 -16.190  20.683  1.00  0.95           H  
ATOM   5133  N   TRP A 342     -25.290 -12.230  22.022  1.00  1.03           N  
ATOM   5134  CA  TRP A 342     -26.086 -11.122  22.591  1.00  1.03           C  
ATOM   5135  C   TRP A 342     -27.595 -11.420  22.577  1.00  1.03           C  
ATOM   5136  O   TRP A 342     -28.166 -11.733  21.527  1.00  1.03           O  
ATOM   5137  CB  TRP A 342     -25.784  -9.825  21.848  1.00  1.03           C  
ATOM   5138  CG  TRP A 342     -26.496  -8.552  22.342  1.00  1.03           C  
ATOM   5139  CD1 TRP A 342     -27.748  -8.100  22.009  1.00  1.03           C  
ATOM   5140  CD2 TRP A 342     -25.951  -7.547  23.242  1.00  1.03           C  
ATOM   5141  NE1 TRP A 342     -27.988  -6.889  22.637  1.00  1.03           N  
ATOM   5142  CE2 TRP A 342     -26.906  -6.544  23.368  1.00  1.03           C  
ATOM   5143  CE3 TRP A 342     -24.756  -7.414  23.928  1.00  1.03           C  
ATOM   5144  CZ2 TRP A 342     -26.687  -5.425  24.132  1.00  1.03           C  
ATOM   5145  CZ3 TRP A 342     -24.562  -6.278  24.704  1.00  1.03           C  
ATOM   5146  CH2 TRP A 342     -25.501  -5.317  24.781  1.00  1.03           C  
ATOM   5147  H   TRP A 342     -25.453 -12.516  21.054  1.00  1.03           H  
ATOM   5148  HA  TRP A 342     -25.788 -10.981  23.629  1.00  1.03           H  
ATOM   5149 1HB  TRP A 342     -24.713  -9.648  21.923  1.00  1.03           H  
ATOM   5150 2HB  TRP A 342     -26.001  -9.952  20.795  1.00  1.03           H  
ATOM   5151  HD1 TRP A 342     -28.448  -8.612  21.350  1.00  1.03           H  
ATOM   5152  HE1 TRP A 342     -28.821  -6.289  22.620  1.00  1.03           H  
ATOM   5153  HE3 TRP A 342     -23.998  -8.182  23.862  1.00  1.03           H  
ATOM   5154  HZ2 TRP A 342     -27.427  -4.641  24.219  1.00  1.03           H  
ATOM   5155  HZ3 TRP A 342     -23.637  -6.166  25.249  1.00  1.03           H  
ATOM   5156  HH2 TRP A 342     -25.312  -4.431  25.380  1.00  1.03           H  
ATOM   5157  N   LEU A 343     -28.233 -11.391  23.753  1.00  1.19           N  
ATOM   5158  CA  LEU A 343     -29.683 -11.655  23.829  1.00  1.19           C  
ATOM   5159  C   LEU A 343     -30.455 -10.407  24.160  1.00  1.19           C  
ATOM   5160  O   LEU A 343     -30.135  -9.730  25.135  1.00  1.19           O  
ATOM   5161  CB  LEU A 343     -30.053 -12.664  24.912  1.00  1.19           C  
ATOM   5162  CG  LEU A 343     -29.884 -14.080  24.607  1.00  1.19           C  
ATOM   5163  CD1 LEU A 343     -28.448 -14.352  24.529  1.00  1.19           C  
ATOM   5164  CD2 LEU A 343     -30.548 -14.885  25.701  1.00  1.19           C  
ATOM   5165  H   LEU A 343     -27.707 -11.141  24.593  1.00  1.19           H  
ATOM   5166  HA  LEU A 343     -30.026 -12.025  22.865  1.00  1.19           H  
ATOM   5167 1HB  LEU A 343     -29.486 -12.440  25.815  1.00  1.19           H  
ATOM   5168 2HB  LEU A 343     -31.103 -12.532  25.118  1.00  1.19           H  
ATOM   5169  HG  LEU A 343     -30.347 -14.324  23.655  1.00  1.19           H  
ATOM   5170 1HD1 LEU A 343     -28.269 -15.393  24.334  1.00  1.19           H  
ATOM   5171 2HD1 LEU A 343     -27.991 -13.773  23.757  1.00  1.19           H  
ATOM   5172 3HD1 LEU A 343     -28.042 -14.075  25.470  1.00  1.19           H  
ATOM   5173 1HD2 LEU A 343     -30.418 -15.932  25.502  1.00  1.19           H  
ATOM   5174 2HD2 LEU A 343     -30.094 -14.638  26.651  1.00  1.19           H  
ATOM   5175 3HD2 LEU A 343     -31.611 -14.648  25.739  1.00  1.19           H  
ATOM   5176  N   ARG A 344     -31.522 -10.132  23.422  1.00  1.45           N  
ATOM   5177  CA  ARG A 344     -32.314  -8.948  23.718  1.00  1.45           C  
ATOM   5178  C   ARG A 344     -33.793  -9.250  23.883  1.00  1.45           C  
ATOM   5179  O   ARG A 344     -34.415  -9.900  23.045  1.00  1.45           O  
ATOM   5180  CB  ARG A 344     -32.160  -7.929  22.609  1.00  1.45           C  
ATOM   5181  CG  ARG A 344     -32.909  -6.635  22.815  1.00  1.45           C  
ATOM   5182  CD  ARG A 344     -32.632  -5.686  21.725  1.00  1.45           C  
ATOM   5183  NE  ARG A 344     -33.207  -6.152  20.454  1.00  1.45           N  
ATOM   5184  CZ  ARG A 344     -34.458  -5.885  20.045  1.00  1.45           C  
ATOM   5185  NH1 ARG A 344     -35.272  -5.152  20.781  1.00  1.45           N  
ATOM   5186  NH2 ARG A 344     -34.849  -6.373  18.893  1.00  1.45           N  
ATOM   5187  H   ARG A 344     -31.754 -10.722  22.620  1.00  1.45           H  
ATOM   5188  HA  ARG A 344     -31.960  -8.510  24.644  1.00  1.45           H  
ATOM   5189 1HB  ARG A 344     -31.105  -7.675  22.497  1.00  1.45           H  
ATOM   5190 2HB  ARG A 344     -32.492  -8.361  21.666  1.00  1.45           H  
ATOM   5191 1HG  ARG A 344     -33.979  -6.830  22.831  1.00  1.45           H  
ATOM   5192 2HG  ARG A 344     -32.606  -6.183  23.759  1.00  1.45           H  
ATOM   5193 1HD  ARG A 344     -33.067  -4.718  21.966  1.00  1.45           H  
ATOM   5194 2HD  ARG A 344     -31.553  -5.581  21.600  1.00  1.45           H  
ATOM   5195  HE  ARG A 344     -32.648  -6.755  19.828  1.00  1.45           H  
ATOM   5196 1HH1 ARG A 344     -34.962  -4.790  21.675  1.00  1.45           H  
ATOM   5197 2HH1 ARG A 344     -36.209  -4.962  20.460  1.00  1.45           H  
ATOM   5198 1HH2 ARG A 344     -34.180  -6.945  18.356  1.00  1.45           H  
ATOM   5199 2HH2 ARG A 344     -35.777  -6.202  18.546  1.00  1.45           H  
ATOM   5200  N   ALA A 345     -34.363  -8.772  24.976  1.00  1.82           N  
ATOM   5201  CA  ALA A 345     -35.789  -8.942  25.209  1.00  1.82           C  
ATOM   5202  C   ALA A 345     -36.544  -7.771  24.617  1.00  1.82           C  
ATOM   5203  O   ALA A 345     -35.994  -6.671  24.493  1.00  1.82           O  
ATOM   5204  CB  ALA A 345     -36.104  -9.044  26.682  1.00  1.82           C  
ATOM   5205  H   ALA A 345     -33.810  -8.262  25.651  1.00  1.82           H  
ATOM   5206  HA  ALA A 345     -36.116  -9.852  24.712  1.00  1.82           H  
ATOM   5207 1HB  ALA A 345     -37.179  -9.169  26.811  1.00  1.82           H  
ATOM   5208 2HB  ALA A 345     -35.597  -9.877  27.123  1.00  1.82           H  
ATOM   5209 3HB  ALA A 345     -35.791  -8.122  27.159  1.00  1.82           H  
ATOM   5210  N   GLY A 346     -37.817  -7.979  24.318  1.00  2.26           N  
ATOM   5211  CA  GLY A 346     -38.649  -6.875  23.880  1.00  2.26           C  
ATOM   5212  C   GLY A 346     -39.120  -6.039  25.075  1.00  2.26           C  
ATOM   5213  O   GLY A 346     -38.696  -6.248  26.217  1.00  2.26           O  
ATOM   5214  H   GLY A 346     -38.191  -8.928  24.353  1.00  2.26           H  
ATOM   5215 1HA  GLY A 346     -38.086  -6.247  23.189  1.00  2.26           H  
ATOM   5216 2HA  GLY A 346     -39.509  -7.263  23.336  1.00  2.26           H  
ATOM   5217  N   ASP A 347     -40.080  -5.154  24.817  1.00  2.69           N  
ATOM   5218  CA  ASP A 347     -40.596  -4.188  25.797  1.00  2.69           C  
ATOM   5219  C   ASP A 347     -41.175  -4.802  27.076  1.00  2.69           C  
ATOM   5220  O   ASP A 347     -41.340  -4.112  28.082  1.00  2.69           O  
ATOM   5221  CB  ASP A 347     -41.670  -3.318  25.146  1.00  2.69           C  
ATOM   5222  CG  ASP A 347     -41.108  -2.342  24.112  1.00  2.69           C  
ATOM   5223  OD1 ASP A 347     -39.910  -2.180  24.055  1.00  2.69           O  
ATOM   5224  OD2 ASP A 347     -41.886  -1.769  23.388  1.00  2.69           O  
ATOM   5225  H   ASP A 347     -40.420  -5.089  23.868  1.00  2.69           H  
ATOM   5226  HA  ASP A 347     -39.766  -3.543  26.090  1.00  2.69           H  
ATOM   5227 1HB  ASP A 347     -42.410  -3.954  24.662  1.00  2.69           H  
ATOM   5228 2HB  ASP A 347     -42.188  -2.748  25.918  1.00  2.69           H  
ATOM   5229  N   GLY A 348     -41.511  -6.084  27.028  1.00  2.99           N  
ATOM   5230  CA  GLY A 348     -42.078  -6.800  28.159  1.00  2.99           C  
ATOM   5231  C   GLY A 348     -41.174  -6.874  29.405  1.00  2.99           C  
ATOM   5232  O   GLY A 348     -41.678  -7.170  30.489  1.00  2.99           O  
ATOM   5233  H   GLY A 348     -41.343  -6.585  26.171  1.00  2.99           H  
ATOM   5234 1HA  GLY A 348     -43.021  -6.328  28.434  1.00  2.99           H  
ATOM   5235 2HA  GLY A 348     -42.324  -7.813  27.843  1.00  2.99           H  
ATOM   5236  N   ALA A 349     -39.853  -6.629  29.281  1.00  3.10           N  
ATOM   5237  CA  ALA A 349     -39.005  -6.703  30.488  1.00  3.10           C  
ATOM   5238  C   ALA A 349     -37.775  -5.787  30.461  1.00  3.10           C  
ATOM   5239  O   ALA A 349     -37.199  -5.504  29.411  1.00  3.10           O  
ATOM   5240  CB  ALA A 349     -38.532  -8.131  30.689  1.00  3.10           C  
ATOM   5241  H   ALA A 349     -39.461  -6.392  28.365  1.00  3.10           H  
ATOM   5242  HA  ALA A 349     -39.613  -6.406  31.344  1.00  3.10           H  
ATOM   5243 1HB  ALA A 349     -37.942  -8.191  31.607  1.00  3.10           H  
ATOM   5244 2HB  ALA A 349     -39.391  -8.801  30.769  1.00  3.10           H  
ATOM   5245 3HB  ALA A 349     -37.922  -8.422  29.840  1.00  3.10           H  
ATOM   5246  N   ASP A 350     -37.366  -5.337  31.658  1.00  3.00           N  
ATOM   5247  CA  ASP A 350     -36.159  -4.522  31.858  1.00  3.00           C  
ATOM   5248  C   ASP A 350     -34.915  -5.392  31.919  1.00  3.00           C  
ATOM   5249  O   ASP A 350     -34.922  -6.446  32.557  1.00  3.00           O  
ATOM   5250  CB  ASP A 350     -36.252  -3.698  33.152  1.00  3.00           C  
ATOM   5251  CG  ASP A 350     -35.150  -2.602  33.364  1.00  3.00           C  
ATOM   5252  OD1 ASP A 350     -35.450  -1.444  33.182  1.00  3.00           O  
ATOM   5253  OD2 ASP A 350     -34.025  -2.928  33.738  1.00  3.00           O  
ATOM   5254  H   ASP A 350     -37.900  -5.599  32.498  1.00  3.00           H  
ATOM   5255  HA  ASP A 350     -36.060  -3.838  31.014  1.00  3.00           H  
ATOM   5256 1HB  ASP A 350     -37.232  -3.223  33.207  1.00  3.00           H  
ATOM   5257 2HB  ASP A 350     -36.194  -4.375  33.986  1.00  3.00           H  
ATOM   5258  N   GLU A 351     -33.818  -4.903  31.364  1.00  2.79           N  
ATOM   5259  CA  GLU A 351     -32.533  -5.598  31.424  1.00  2.79           C  
ATOM   5260  C   GLU A 351     -32.180  -6.089  32.835  1.00  2.79           C  
ATOM   5261  O   GLU A 351     -31.639  -7.186  33.000  1.00  2.79           O  
ATOM   5262  CB  GLU A 351     -31.425  -4.650  30.989  1.00  2.79           C  
ATOM   5263  CG  GLU A 351     -30.063  -5.265  30.889  1.00  2.79           C  
ATOM   5264  CD  GLU A 351     -29.022  -4.249  30.586  1.00  2.79           C  
ATOM   5265  OE1 GLU A 351     -29.309  -3.089  30.630  1.00  2.79           O  
ATOM   5266  OE2 GLU A 351     -27.936  -4.628  30.286  1.00  2.79           O  
ATOM   5267  H   GLU A 351     -33.876  -4.021  30.873  1.00  2.79           H  
ATOM   5268  HA  GLU A 351     -32.569  -6.455  30.756  1.00  2.79           H  
ATOM   5269 1HB  GLU A 351     -31.671  -4.228  30.014  1.00  2.79           H  
ATOM   5270 2HB  GLU A 351     -31.364  -3.820  31.698  1.00  2.79           H  
ATOM   5271 1HG  GLU A 351     -29.819  -5.756  31.834  1.00  2.79           H  
ATOM   5272 2HG  GLU A 351     -30.070  -6.021  30.103  1.00  2.79           H  
ATOM   5273  N   ARG A 352     -32.453  -5.261  33.849  1.00  2.55           N  
ATOM   5274  CA  ARG A 352     -32.083  -5.563  35.223  1.00  2.55           C  
ATOM   5275  C   ARG A 352     -32.983  -6.619  35.854  1.00  2.55           C  
ATOM   5276  O   ARG A 352     -32.586  -7.304  36.799  1.00  2.55           O  
ATOM   5277  CB  ARG A 352     -32.146  -4.276  36.025  1.00  2.55           C  
ATOM   5278  CG  ARG A 352     -31.089  -3.248  35.621  1.00  2.55           C  
ATOM   5279  CD  ARG A 352     -31.343  -1.894  36.203  1.00  2.55           C  
ATOM   5280  NE  ARG A 352     -32.517  -1.267  35.582  1.00  2.55           N  
ATOM   5281  CZ  ARG A 352     -33.029  -0.058  35.902  1.00  2.55           C  
ATOM   5282  NH1 ARG A 352     -32.472   0.676  36.854  1.00  2.55           N  
ATOM   5283  NH2 ARG A 352     -34.095   0.389  35.248  1.00  2.55           N  
ATOM   5284  H   ARG A 352     -32.948  -4.380  33.669  1.00  2.55           H  
ATOM   5285  HA  ARG A 352     -31.057  -5.929  35.226  1.00  2.55           H  
ATOM   5286 1HB  ARG A 352     -33.126  -3.816  35.894  1.00  2.55           H  
ATOM   5287 2HB  ARG A 352     -32.022  -4.493  37.084  1.00  2.55           H  
ATOM   5288 1HG  ARG A 352     -30.108  -3.588  35.947  1.00  2.55           H  
ATOM   5289 2HG  ARG A 352     -31.099  -3.151  34.532  1.00  2.55           H  
ATOM   5290 1HD  ARG A 352     -31.528  -1.983  37.273  1.00  2.55           H  
ATOM   5291 2HD  ARG A 352     -30.482  -1.253  36.032  1.00  2.55           H  
ATOM   5292  HE  ARG A 352     -33.002  -1.797  34.832  1.00  2.55           H  
ATOM   5293 1HH1 ARG A 352     -31.661   0.332  37.348  1.00  2.55           H  
ATOM   5294 2HH1 ARG A 352     -32.859   1.579  37.086  1.00  2.55           H  
ATOM   5295 1HH2 ARG A 352     -34.523  -0.196  34.494  1.00  2.55           H  
ATOM   5296 2HH2 ARG A 352     -34.489   1.285  35.470  1.00  2.55           H  
ATOM   5297  N   GLU A 353     -34.188  -6.781  35.316  1.00  2.34           N  
ATOM   5298  CA  GLU A 353     -35.115  -7.786  35.815  1.00  2.34           C  
ATOM   5299  C   GLU A 353     -34.672  -9.113  35.245  1.00  2.34           C  
ATOM   5300  O   GLU A 353     -34.682 -10.148  35.915  1.00  2.34           O  
ATOM   5301  CB  GLU A 353     -36.545  -7.457  35.379  1.00  2.34           C  
ATOM   5302  CG  GLU A 353     -37.131  -6.206  36.042  1.00  2.34           C  
ATOM   5303  CD  GLU A 353     -38.401  -5.706  35.377  1.00  2.34           C  
ATOM   5304  OE1 GLU A 353     -38.622  -6.051  34.230  1.00  2.34           O  
ATOM   5305  OE2 GLU A 353     -39.139  -4.984  36.003  1.00  2.34           O  
ATOM   5306  H   GLU A 353     -34.456  -6.233  34.505  1.00  2.34           H  
ATOM   5307  HA  GLU A 353     -35.060  -7.829  36.903  1.00  2.34           H  
ATOM   5308 1HB  GLU A 353     -36.574  -7.312  34.299  1.00  2.34           H  
ATOM   5309 2HB  GLU A 353     -37.197  -8.298  35.609  1.00  2.34           H  
ATOM   5310 1HG  GLU A 353     -37.358  -6.445  37.080  1.00  2.34           H  
ATOM   5311 2HG  GLU A 353     -36.380  -5.420  36.043  1.00  2.34           H  
ATOM   5312  N   LEU A 354     -34.247  -9.060  33.987  1.00  2.15           N  
ATOM   5313  CA  LEU A 354     -33.805 -10.241  33.276  1.00  2.15           C  
ATOM   5314  C   LEU A 354     -32.512 -10.753  33.896  1.00  2.15           C  
ATOM   5315  O   LEU A 354     -32.354 -11.956  34.127  1.00  2.15           O  
ATOM   5316  CB  LEU A 354     -33.599  -9.855  31.818  1.00  2.15           C  
ATOM   5317  CG  LEU A 354     -34.883  -9.459  31.124  1.00  2.15           C  
ATOM   5318  CD1 LEU A 354     -34.572  -8.903  29.799  1.00  2.15           C  
ATOM   5319  CD2 LEU A 354     -35.782 -10.637  31.017  1.00  2.15           C  
ATOM   5320  H   LEU A 354     -34.278  -8.162  33.500  1.00  2.15           H  
ATOM   5321  HA  LEU A 354     -34.570 -11.012  33.351  1.00  2.15           H  
ATOM   5322 1HB  LEU A 354     -32.911  -9.019  31.763  1.00  2.15           H  
ATOM   5323 2HB  LEU A 354     -33.168 -10.691  31.287  1.00  2.15           H  
ATOM   5324  HG  LEU A 354     -35.380  -8.689  31.704  1.00  2.15           H  
ATOM   5325 1HD1 LEU A 354     -35.499  -8.606  29.344  1.00  2.15           H  
ATOM   5326 2HD1 LEU A 354     -33.935  -8.042  29.907  1.00  2.15           H  
ATOM   5327 3HD1 LEU A 354     -34.076  -9.652  29.194  1.00  2.15           H  
ATOM   5328 1HD2 LEU A 354     -36.706 -10.361  30.528  1.00  2.15           H  
ATOM   5329 2HD2 LEU A 354     -35.304 -11.382  30.452  1.00  2.15           H  
ATOM   5330 3HD2 LEU A 354     -35.998 -11.015  32.013  1.00  2.15           H  
ATOM   5331  N   LEU A 355     -31.611  -9.827  34.239  1.00  2.01           N  
ATOM   5332  CA  LEU A 355     -30.357 -10.209  34.856  1.00  2.01           C  
ATOM   5333  C   LEU A 355     -30.549 -10.701  36.290  1.00  2.01           C  
ATOM   5334  O   LEU A 355     -29.969 -11.720  36.667  1.00  2.01           O  
ATOM   5335  CB  LEU A 355     -29.345  -9.073  34.798  1.00  2.01           C  
ATOM   5336  CG  LEU A 355     -28.002  -9.438  35.366  1.00  2.01           C  
ATOM   5337  CD1 LEU A 355     -27.503 -10.648  34.635  1.00  2.01           C  
ATOM   5338  CD2 LEU A 355     -27.034  -8.305  35.138  1.00  2.01           C  
ATOM   5339  H   LEU A 355     -31.776  -8.846  34.013  1.00  2.01           H  
ATOM   5340  HA  LEU A 355     -29.944 -11.032  34.277  1.00  2.01           H  
ATOM   5341 1HB  LEU A 355     -29.211  -8.770  33.769  1.00  2.01           H  
ATOM   5342 2HB  LEU A 355     -29.739  -8.225  35.359  1.00  2.01           H  
ATOM   5343  HG  LEU A 355     -28.091  -9.663  36.430  1.00  2.01           H  
ATOM   5344 1HD1 LEU A 355     -26.534 -10.926  35.025  1.00  2.01           H  
ATOM   5345 2HD1 LEU A 355     -28.195 -11.476  34.768  1.00  2.01           H  
ATOM   5346 3HD1 LEU A 355     -27.421 -10.400  33.583  1.00  2.01           H  
ATOM   5347 1HD2 LEU A 355     -26.049  -8.580  35.524  1.00  2.01           H  
ATOM   5348 2HD2 LEU A 355     -26.968  -8.130  34.068  1.00  2.01           H  
ATOM   5349 3HD2 LEU A 355     -27.390  -7.409  35.642  1.00  2.01           H  
ATOM   5350  N   ASP A 356     -31.361 -10.003  37.106  1.00  1.88           N  
ATOM   5351  CA  ASP A 356     -31.579 -10.478  38.471  1.00  1.88           C  
ATOM   5352  C   ASP A 356     -32.254 -11.839  38.433  1.00  1.88           C  
ATOM   5353  O   ASP A 356     -31.918 -12.735  39.214  1.00  1.88           O  
ATOM   5354  CB  ASP A 356     -32.449  -9.505  39.269  1.00  1.88           C  
ATOM   5355  CG  ASP A 356     -32.578  -9.883  40.752  1.00  1.88           C  
ATOM   5356  OD1 ASP A 356     -31.588  -9.842  41.446  1.00  1.88           O  
ATOM   5357  OD2 ASP A 356     -33.672 -10.217  41.179  1.00  1.88           O  
ATOM   5358  H   ASP A 356     -31.821  -9.145  36.802  1.00  1.88           H  
ATOM   5359  HA  ASP A 356     -30.614 -10.578  38.966  1.00  1.88           H  
ATOM   5360 1HB  ASP A 356     -32.029  -8.501  39.193  1.00  1.88           H  
ATOM   5361 2HB  ASP A 356     -33.447  -9.467  38.820  1.00  1.88           H  
ATOM   5362  N   GLY A 357     -33.169 -12.017  37.481  1.00  1.76           N  
ATOM   5363  CA  GLY A 357     -33.850 -13.276  37.301  1.00  1.76           C  
ATOM   5364  C   GLY A 357     -32.815 -14.350  37.036  1.00  1.76           C  
ATOM   5365  O   GLY A 357     -32.834 -15.414  37.660  1.00  1.76           O  
ATOM   5366  H   GLY A 357     -33.436 -11.248  36.870  1.00  1.76           H  
ATOM   5367 1HA  GLY A 357     -34.435 -13.517  38.187  1.00  1.76           H  
ATOM   5368 2HA  GLY A 357     -34.535 -13.197  36.455  1.00  1.76           H  
ATOM   5369  N   ALA A 358     -31.926 -14.087  36.075  1.00  1.65           N  
ATOM   5370  CA  ALA A 358     -30.910 -15.054  35.719  1.00  1.65           C  
ATOM   5371  C   ALA A 358     -30.045 -15.408  36.903  1.00  1.65           C  
ATOM   5372  O   ALA A 358     -29.740 -16.587  37.109  1.00  1.65           O  
ATOM   5373  CB  ALA A 358     -30.049 -14.509  34.620  1.00  1.65           C  
ATOM   5374  H   ALA A 358     -31.968 -13.201  35.569  1.00  1.65           H  
ATOM   5375  HA  ALA A 358     -31.396 -15.956  35.373  1.00  1.65           H  
ATOM   5376 1HB  ALA A 358     -29.334 -15.270  34.375  1.00  1.65           H  
ATOM   5377 2HB  ALA A 358     -30.663 -14.271  33.757  1.00  1.65           H  
ATOM   5378 3HB  ALA A 358     -29.543 -13.612  34.964  1.00  1.65           H  
ATOM   5379  N   ALA A 359     -29.700 -14.415  37.726  1.00  1.55           N  
ATOM   5380  CA  ALA A 359     -28.877 -14.697  38.887  1.00  1.55           C  
ATOM   5381  C   ALA A 359     -29.600 -15.665  39.816  1.00  1.55           C  
ATOM   5382  O   ALA A 359     -29.030 -16.662  40.266  1.00  1.55           O  
ATOM   5383  CB  ALA A 359     -28.555 -13.404  39.614  1.00  1.55           C  
ATOM   5384  H   ALA A 359     -29.974 -13.455  37.511  1.00  1.55           H  
ATOM   5385  HA  ALA A 359     -27.954 -15.165  38.548  1.00  1.55           H  
ATOM   5386 1HB  ALA A 359     -27.926 -13.618  40.472  1.00  1.55           H  
ATOM   5387 2HB  ALA A 359     -28.036 -12.729  38.935  1.00  1.55           H  
ATOM   5388 3HB  ALA A 359     -29.479 -12.936  39.950  1.00  1.55           H  
ATOM   5389  N   ARG A 360     -30.893 -15.420  40.030  1.00  1.46           N  
ATOM   5390  CA  ARG A 360     -31.729 -16.260  40.883  1.00  1.46           C  
ATOM   5391  C   ARG A 360     -31.857 -17.677  40.327  1.00  1.46           C  
ATOM   5392  O   ARG A 360     -31.950 -18.649  41.080  1.00  1.46           O  
ATOM   5393  CB  ARG A 360     -33.089 -15.607  41.054  1.00  1.46           C  
ATOM   5394  CG  ARG A 360     -33.061 -14.351  41.936  1.00  1.46           C  
ATOM   5395  CD  ARG A 360     -34.375 -13.672  41.992  1.00  1.46           C  
ATOM   5396  NE  ARG A 360     -34.326 -12.455  42.801  1.00  1.46           N  
ATOM   5397  CZ  ARG A 360     -34.510 -12.409  44.138  1.00  1.46           C  
ATOM   5398  NH1 ARG A 360     -34.767 -13.516  44.809  1.00  1.46           N  
ATOM   5399  NH2 ARG A 360     -34.436 -11.256  44.781  1.00  1.46           N  
ATOM   5400  H   ARG A 360     -31.311 -14.584  39.613  1.00  1.46           H  
ATOM   5401  HA  ARG A 360     -31.259 -16.319  41.863  1.00  1.46           H  
ATOM   5402 1HB  ARG A 360     -33.479 -15.313  40.085  1.00  1.46           H  
ATOM   5403 2HB  ARG A 360     -33.788 -16.317  41.490  1.00  1.46           H  
ATOM   5404 1HG  ARG A 360     -32.776 -14.627  42.948  1.00  1.46           H  
ATOM   5405 2HG  ARG A 360     -32.331 -13.644  41.537  1.00  1.46           H  
ATOM   5406 1HD  ARG A 360     -34.664 -13.387  40.979  1.00  1.46           H  
ATOM   5407 2HD  ARG A 360     -35.122 -14.338  42.413  1.00  1.46           H  
ATOM   5408  HE  ARG A 360     -34.110 -11.566  42.309  1.00  1.46           H  
ATOM   5409 1HH1 ARG A 360     -34.826 -14.399  44.321  1.00  1.46           H  
ATOM   5410 2HH1 ARG A 360     -34.906 -13.481  45.808  1.00  1.46           H  
ATOM   5411 1HH2 ARG A 360     -34.240 -10.397  44.273  1.00  1.46           H  
ATOM   5412 2HH2 ARG A 360     -34.575 -11.226  45.777  1.00  1.46           H  
ATOM   5413  N   ALA A 361     -31.829 -17.788  38.999  1.00  1.39           N  
ATOM   5414  CA  ALA A 361     -31.934 -19.055  38.288  1.00  1.39           C  
ATOM   5415  C   ALA A 361     -30.613 -19.817  38.218  1.00  1.39           C  
ATOM   5416  O   ALA A 361     -30.581 -20.926  37.681  1.00  1.39           O  
ATOM   5417  CB  ALA A 361     -32.430 -18.826  36.881  1.00  1.39           C  
ATOM   5418  H   ALA A 361     -31.778 -16.930  38.447  1.00  1.39           H  
ATOM   5419  HA  ALA A 361     -32.652 -19.676  38.823  1.00  1.39           H  
ATOM   5420 1HB  ALA A 361     -32.545 -19.777  36.366  1.00  1.39           H  
ATOM   5421 2HB  ALA A 361     -33.390 -18.319  36.930  1.00  1.39           H  
ATOM   5422 3HB  ALA A 361     -31.715 -18.209  36.344  1.00  1.39           H  
ATOM   5423  N   GLY A 362     -29.522 -19.243  38.738  1.00  1.33           N  
ATOM   5424  CA  GLY A 362     -28.242 -19.929  38.691  1.00  1.33           C  
ATOM   5425  C   GLY A 362     -27.275 -19.500  37.583  1.00  1.33           C  
ATOM   5426  O   GLY A 362     -26.346 -20.257  37.292  1.00  1.33           O  
ATOM   5427  H   GLY A 362     -29.570 -18.329  39.189  1.00  1.33           H  
ATOM   5428 1HA  GLY A 362     -27.753 -19.790  39.653  1.00  1.33           H  
ATOM   5429 2HA  GLY A 362     -28.419 -20.998  38.608  1.00  1.33           H  
ATOM   5430  N   VAL A 363     -27.512 -18.364  36.910  1.00  1.30           N  
ATOM   5431  CA  VAL A 363     -26.581 -17.934  35.860  1.00  1.30           C  
ATOM   5432  C   VAL A 363     -26.165 -16.453  36.021  1.00  1.30           C  
ATOM   5433  O   VAL A 363     -27.013 -15.571  36.121  1.00  1.30           O  
ATOM   5434  CB  VAL A 363     -27.229 -18.099  34.473  1.00  1.30           C  
ATOM   5435  CG1 VAL A 363     -26.246 -17.727  33.411  1.00  1.30           C  
ATOM   5436  CG2 VAL A 363     -27.725 -19.506  34.254  1.00  1.30           C  
ATOM   5437  H   VAL A 363     -28.315 -17.778  37.141  1.00  1.30           H  
ATOM   5438  HA  VAL A 363     -25.683 -18.547  35.910  1.00  1.30           H  
ATOM   5439  HB  VAL A 363     -28.069 -17.408  34.401  1.00  1.30           H  
ATOM   5440 1HG1 VAL A 363     -26.734 -17.816  32.447  1.00  1.30           H  
ATOM   5441 2HG1 VAL A 363     -25.895 -16.724  33.553  1.00  1.30           H  
ATOM   5442 3HG1 VAL A 363     -25.395 -18.405  33.462  1.00  1.30           H  
ATOM   5443 1HG2 VAL A 363     -28.186 -19.571  33.265  1.00  1.30           H  
ATOM   5444 2HG2 VAL A 363     -26.892 -20.204  34.316  1.00  1.30           H  
ATOM   5445 3HG2 VAL A 363     -28.461 -19.751  35.013  1.00  1.30           H  
ATOM   5446  N   ARG A 364     -24.863 -16.176  36.003  1.00  1.30           N  
ATOM   5447  CA  ARG A 364     -24.341 -14.805  36.085  1.00  1.30           C  
ATOM   5448  C   ARG A 364     -23.994 -14.277  34.685  1.00  1.30           C  
ATOM   5449  O   ARG A 364     -23.225 -14.902  33.952  1.00  1.30           O  
ATOM   5450  CB  ARG A 364     -23.121 -14.744  37.001  1.00  1.30           C  
ATOM   5451  CG  ARG A 364     -22.478 -13.360  37.138  1.00  1.30           C  
ATOM   5452  CD  ARG A 364     -21.503 -13.296  38.289  1.00  1.30           C  
ATOM   5453  NE  ARG A 364     -22.191 -13.352  39.581  1.00  1.30           N  
ATOM   5454  CZ  ARG A 364     -21.583 -13.518  40.779  1.00  1.30           C  
ATOM   5455  NH1 ARG A 364     -20.282 -13.631  40.855  1.00  1.30           N  
ATOM   5456  NH2 ARG A 364     -22.304 -13.579  41.884  1.00  1.30           N  
ATOM   5457  H   ARG A 364     -24.211 -16.947  35.919  1.00  1.30           H  
ATOM   5458  HA  ARG A 364     -25.116 -14.164  36.510  1.00  1.30           H  
ATOM   5459 1HB  ARG A 364     -23.407 -15.069  37.999  1.00  1.30           H  
ATOM   5460 2HB  ARG A 364     -22.362 -15.437  36.639  1.00  1.30           H  
ATOM   5461 1HG  ARG A 364     -21.941 -13.123  36.216  1.00  1.30           H  
ATOM   5462 2HG  ARG A 364     -23.257 -12.615  37.303  1.00  1.30           H  
ATOM   5463 1HD  ARG A 364     -20.813 -14.141  38.230  1.00  1.30           H  
ATOM   5464 2HD  ARG A 364     -20.938 -12.364  38.242  1.00  1.30           H  
ATOM   5465  HE  ARG A 364     -23.199 -13.272  39.577  1.00  1.30           H  
ATOM   5466 1HH1 ARG A 364     -19.706 -13.575  40.020  1.00  1.30           H  
ATOM   5467 2HH1 ARG A 364     -19.837 -13.825  41.769  1.00  1.30           H  
ATOM   5468 1HH2 ARG A 364     -23.308 -13.493  41.840  1.00  1.30           H  
ATOM   5469 2HH2 ARG A 364     -21.841 -13.691  42.778  1.00  1.30           H  
ATOM   5470  N   ILE A 365     -24.574 -13.134  34.299  1.00  1.31           N  
ATOM   5471  CA  ILE A 365     -24.379 -12.574  32.951  1.00  1.31           C  
ATOM   5472  C   ILE A 365     -23.998 -11.091  32.993  1.00  1.31           C  
ATOM   5473  O   ILE A 365     -24.424 -10.370  33.889  1.00  1.31           O  
ATOM   5474  CB  ILE A 365     -25.660 -12.711  32.110  1.00  1.31           C  
ATOM   5475  CG1 ILE A 365     -26.140 -14.082  32.094  1.00  1.31           C  
ATOM   5476  CG2 ILE A 365     -25.417 -12.326  30.745  1.00  1.31           C  
ATOM   5477  CD1 ILE A 365     -27.169 -14.264  33.080  1.00  1.31           C  
ATOM   5478  H   ILE A 365     -25.189 -12.656  34.943  1.00  1.31           H  
ATOM   5479  HA  ILE A 365     -23.574 -13.117  32.456  1.00  1.31           H  
ATOM   5480  HB  ILE A 365     -26.428 -12.104  32.516  1.00  1.31           H  
ATOM   5481 1HG1 ILE A 365     -26.555 -14.315  31.122  1.00  1.31           H  
ATOM   5482 2HG1 ILE A 365     -25.324 -14.760  32.288  1.00  1.31           H  
ATOM   5483 1HG2 ILE A 365     -26.332 -12.463  30.199  1.00  1.31           H  
ATOM   5484 2HG2 ILE A 365     -25.107 -11.303  30.658  1.00  1.31           H  
ATOM   5485 3HG2 ILE A 365     -24.642 -12.975  30.348  1.00  1.31           H  
ATOM   5486 1HD1 ILE A 365     -27.516 -15.268  33.052  1.00  1.31           H  
ATOM   5487 2HD1 ILE A 365     -26.792 -14.043  34.070  1.00  1.31           H  
ATOM   5488 3HD1 ILE A 365     -27.989 -13.587  32.851  1.00  1.31           H  
ATOM   5489  N   ALA A 366     -23.151 -10.638  32.072  1.00  1.34           N  
ATOM   5490  CA  ALA A 366     -22.815  -9.219  32.028  1.00  1.34           C  
ATOM   5491  C   ALA A 366     -23.911  -8.392  31.342  1.00  1.34           C  
ATOM   5492  O   ALA A 366     -24.278  -8.644  30.189  1.00  1.34           O  
ATOM   5493  CB  ALA A 366     -21.501  -9.013  31.301  1.00  1.34           C  
ATOM   5494  H   ALA A 366     -22.794 -11.269  31.361  1.00  1.34           H  
ATOM   5495  HA  ALA A 366     -22.723  -8.866  33.051  1.00  1.34           H  
ATOM   5496 1HB  ALA A 366     -21.251  -7.952  31.302  1.00  1.34           H  
ATOM   5497 2HB  ALA A 366     -20.710  -9.575  31.802  1.00  1.34           H  
ATOM   5498 3HB  ALA A 366     -21.598  -9.365  30.276  1.00  1.34           H  
ATOM   5499  N   ALA A 367     -24.424  -7.390  32.055  1.00  1.36           N  
ATOM   5500  CA  ALA A 367     -25.463  -6.503  31.527  1.00  1.36           C  
ATOM   5501  C   ALA A 367     -24.965  -5.717  30.321  1.00  1.36           C  
ATOM   5502  O   ALA A 367     -23.852  -5.194  30.343  1.00  1.36           O  
ATOM   5503  CB  ALA A 367     -25.917  -5.534  32.613  1.00  1.36           C  
ATOM   5504  H   ALA A 367     -24.100  -7.254  33.001  1.00  1.36           H  
ATOM   5505  HA  ALA A 367     -26.300  -7.104  31.207  1.00  1.36           H  
ATOM   5506 1HB  ALA A 367     -26.693  -4.891  32.237  1.00  1.36           H  
ATOM   5507 2HB  ALA A 367     -26.296  -6.078  33.456  1.00  1.36           H  
ATOM   5508 3HB  ALA A 367     -25.090  -4.933  32.928  1.00  1.36           H  
ATOM   5509  N   GLY A 368     -25.811  -5.535  29.305  1.00  1.36           N  
ATOM   5510  CA  GLY A 368     -25.472  -4.742  28.132  1.00  1.36           C  
ATOM   5511  C   GLY A 368     -25.116  -3.309  28.483  1.00  1.36           C  
ATOM   5512  O   GLY A 368     -24.210  -2.713  27.894  1.00  1.36           O  
ATOM   5513  H   GLY A 368     -26.741  -5.956  29.296  1.00  1.36           H  
ATOM   5514 1HA  GLY A 368     -24.654  -5.219  27.599  1.00  1.36           H  
ATOM   5515 2HA  GLY A 368     -26.332  -4.730  27.464  1.00  1.36           H  
ATOM   5516  N   SER A 369     -25.755  -2.778  29.525  1.00  1.37           N  
ATOM   5517  CA  SER A 369     -25.484  -1.412  29.978  1.00  1.37           C  
ATOM   5518  C   SER A 369     -24.021  -1.174  30.361  1.00  1.37           C  
ATOM   5519  O   SER A 369     -23.529  -0.046  30.297  1.00  1.37           O  
ATOM   5520  CB  SER A 369     -26.356  -1.048  31.165  1.00  1.37           C  
ATOM   5521  OG  SER A 369     -27.708  -0.908  30.803  1.00  1.37           O  
ATOM   5522  H   SER A 369     -26.496  -3.346  29.956  1.00  1.37           H  
ATOM   5523  HA  SER A 369     -25.728  -0.740  29.162  1.00  1.37           H  
ATOM   5524 1HB  SER A 369     -26.264  -1.821  31.930  1.00  1.37           H  
ATOM   5525 2HB  SER A 369     -25.997  -0.116  31.596  1.00  1.37           H  
ATOM   5526  HG  SER A 369     -28.077  -1.816  30.680  1.00  1.37           H  
ATOM   5527  N   ARG A 370     -23.304  -2.232  30.724  1.00  1.41           N  
ATOM   5528  CA  ARG A 370     -21.918  -2.125  31.147  1.00  1.41           C  
ATOM   5529  C   ARG A 370     -21.010  -1.750  29.990  1.00  1.41           C  
ATOM   5530  O   ARG A 370     -19.872  -1.321  30.190  1.00  1.41           O  
ATOM   5531  CB  ARG A 370     -21.461  -3.442  31.740  1.00  1.41           C  
ATOM   5532  CG  ARG A 370     -22.142  -3.775  33.038  1.00  1.41           C  
ATOM   5533  CD  ARG A 370     -21.786  -5.109  33.527  1.00  1.41           C  
ATOM   5534  NE  ARG A 370     -22.448  -5.417  34.786  1.00  1.41           N  
ATOM   5535  CZ  ARG A 370     -22.281  -6.557  35.485  1.00  1.41           C  
ATOM   5536  NH1 ARG A 370     -21.475  -7.488  35.043  1.00  1.41           N  
ATOM   5537  NH2 ARG A 370     -22.925  -6.736  36.624  1.00  1.41           N  
ATOM   5538  H   ARG A 370     -23.719  -3.163  30.698  1.00  1.41           H  
ATOM   5539  HA  ARG A 370     -21.849  -1.352  31.911  1.00  1.41           H  
ATOM   5540 1HB  ARG A 370     -21.648  -4.247  31.036  1.00  1.41           H  
ATOM   5541 2HB  ARG A 370     -20.386  -3.410  31.919  1.00  1.41           H  
ATOM   5542 1HG  ARG A 370     -21.853  -3.046  33.794  1.00  1.41           H  
ATOM   5543 2HG  ARG A 370     -23.210  -3.727  32.883  1.00  1.41           H  
ATOM   5544 1HD  ARG A 370     -22.082  -5.852  32.786  1.00  1.41           H  
ATOM   5545 2HD  ARG A 370     -20.732  -5.157  33.679  1.00  1.41           H  
ATOM   5546  HE  ARG A 370     -23.078  -4.720  35.165  1.00  1.41           H  
ATOM   5547 1HH1 ARG A 370     -20.973  -7.359  34.177  1.00  1.41           H  
ATOM   5548 2HH1 ARG A 370     -21.351  -8.344  35.576  1.00  1.41           H  
ATOM   5549 1HH2 ARG A 370     -23.547  -6.021  36.972  1.00  1.41           H  
ATOM   5550 2HH2 ARG A 370     -22.790  -7.591  37.149  1.00  1.41           H  
ATOM   5551  N   PHE A 371     -21.504  -1.933  28.772  1.00  1.50           N  
ATOM   5552  CA  PHE A 371     -20.711  -1.725  27.588  1.00  1.50           C  
ATOM   5553  C   PHE A 371     -21.003  -0.404  26.866  1.00  1.50           C  
ATOM   5554  O   PHE A 371     -20.511  -0.192  25.752  1.00  1.50           O  
ATOM   5555  CB  PHE A 371     -20.957  -2.912  26.674  1.00  1.50           C  
ATOM   5556  CG  PHE A 371     -20.553  -4.227  27.337  1.00  1.50           C  
ATOM   5557  CD1 PHE A 371     -21.509  -4.990  27.979  1.00  1.50           C  
ATOM   5558  CD2 PHE A 371     -19.251  -4.683  27.339  1.00  1.50           C  
ATOM   5559  CE1 PHE A 371     -21.185  -6.167  28.611  1.00  1.50           C  
ATOM   5560  CE2 PHE A 371     -18.912  -5.860  27.972  1.00  1.50           C  
ATOM   5561  CZ  PHE A 371     -19.884  -6.601  28.615  1.00  1.50           C  
ATOM   5562  H   PHE A 371     -22.467  -2.245  28.651  1.00  1.50           H  
ATOM   5563  HA  PHE A 371     -19.659  -1.724  27.874  1.00  1.50           H  
ATOM   5564 1HB  PHE A 371     -22.017  -2.963  26.427  1.00  1.50           H  
ATOM   5565 2HB  PHE A 371     -20.399  -2.795  25.749  1.00  1.50           H  
ATOM   5566  HD1 PHE A 371     -22.527  -4.639  27.989  1.00  1.50           H  
ATOM   5567  HD2 PHE A 371     -18.496  -4.107  26.847  1.00  1.50           H  
ATOM   5568  HE1 PHE A 371     -21.967  -6.744  29.116  1.00  1.50           H  
ATOM   5569  HE2 PHE A 371     -17.876  -6.203  27.973  1.00  1.50           H  
ATOM   5570  HZ  PHE A 371     -19.619  -7.526  29.121  1.00  1.50           H  
ATOM   5571  N   GLY A 372     -21.767   0.521  27.479  1.00  1.65           N  
ATOM   5572  CA  GLY A 372     -21.955   1.788  26.762  1.00  1.65           C  
ATOM   5573  C   GLY A 372     -22.962   2.794  27.331  1.00  1.65           C  
ATOM   5574  O   GLY A 372     -23.958   2.450  27.970  1.00  1.65           O  
ATOM   5575  H   GLY A 372     -22.195   0.351  28.394  1.00  1.65           H  
ATOM   5576 1HA  GLY A 372     -20.985   2.278  26.670  1.00  1.65           H  
ATOM   5577 2HA  GLY A 372     -22.259   1.549  25.747  1.00  1.65           H  
ATOM   5578  N   THR A 373     -22.738   4.056  26.960  1.00  1.82           N  
ATOM   5579  CA  THR A 373     -23.509   5.228  27.385  1.00  1.82           C  
ATOM   5580  C   THR A 373     -24.981   5.146  27.032  1.00  1.82           C  
ATOM   5581  O   THR A 373     -25.841   5.585  27.794  1.00  1.82           O  
ATOM   5582  CB  THR A 373     -22.955   6.502  26.728  1.00  1.82           C  
ATOM   5583  OG1 THR A 373     -21.584   6.701  27.108  1.00  1.82           O  
ATOM   5584  CG2 THR A 373     -23.774   7.706  27.132  1.00  1.82           C  
ATOM   5585  H   THR A 373     -21.928   4.217  26.378  1.00  1.82           H  
ATOM   5586  HA  THR A 373     -23.425   5.319  28.468  1.00  1.82           H  
ATOM   5587  HB  THR A 373     -23.016   6.397  25.671  1.00  1.82           H  
ATOM   5588  HG1 THR A 373     -21.550   6.897  28.051  1.00  1.82           H  
ATOM   5589 1HG2 THR A 373     -23.376   8.594  26.644  1.00  1.82           H  
ATOM   5590 2HG2 THR A 373     -24.811   7.559  26.827  1.00  1.82           H  
ATOM   5591 3HG2 THR A 373     -23.729   7.832  28.212  1.00  1.82           H  
ATOM   5592  N   THR A 374     -25.259   4.619  25.848  1.00  1.95           N  
ATOM   5593  CA  THR A 374     -26.612   4.553  25.330  1.00  1.95           C  
ATOM   5594  C   THR A 374     -27.369   3.348  25.878  1.00  1.95           C  
ATOM   5595  O   THR A 374     -28.563   3.198  25.621  1.00  1.95           O  
ATOM   5596  CB  THR A 374     -26.597   4.507  23.797  1.00  1.95           C  
ATOM   5597  OG1 THR A 374     -25.941   3.316  23.356  1.00  1.95           O  
ATOM   5598  CG2 THR A 374     -25.826   5.715  23.266  1.00  1.95           C  
ATOM   5599  H   THR A 374     -24.499   4.264  25.290  1.00  1.95           H  
ATOM   5600  HA  THR A 374     -27.144   5.452  25.643  1.00  1.95           H  
ATOM   5601  HB  THR A 374     -27.617   4.522  23.415  1.00  1.95           H  
ATOM   5602  HG1 THR A 374     -25.975   3.270  22.376  1.00  1.95           H  
ATOM   5603 1HG2 THR A 374     -25.811   5.686  22.177  1.00  1.95           H  
ATOM   5604 2HG2 THR A 374     -26.311   6.631  23.596  1.00  1.95           H  
ATOM   5605 3HG2 THR A 374     -24.806   5.688  23.642  1.00  1.95           H  
ATOM   5606  N   GLN A 375     -26.665   2.463  26.591  1.00  1.99           N  
ATOM   5607  CA  GLN A 375     -27.269   1.285  27.179  1.00  1.99           C  
ATOM   5608  C   GLN A 375     -28.080   0.430  26.211  1.00  1.99           C  
ATOM   5609  O   GLN A 375     -29.234   0.105  26.492  1.00  1.99           O  
ATOM   5610  CB  GLN A 375     -28.152   1.714  28.351  1.00  1.99           C  
ATOM   5611  CG  GLN A 375     -27.381   2.437  29.453  1.00  1.99           C  
ATOM   5612  CD  GLN A 375     -28.264   2.841  30.618  1.00  1.99           C  
ATOM   5613  OE1 GLN A 375     -28.608   4.015  30.799  1.00  1.99           O  
ATOM   5614  NE2 GLN A 375     -28.647   1.857  31.421  1.00  1.99           N  
ATOM   5615  H   GLN A 375     -25.683   2.629  26.799  1.00  1.99           H  
ATOM   5616  HA  GLN A 375     -26.459   0.668  27.562  1.00  1.99           H  
ATOM   5617 1HB  GLN A 375     -28.950   2.365  28.004  1.00  1.99           H  
ATOM   5618 2HB  GLN A 375     -28.615   0.831  28.793  1.00  1.99           H  
ATOM   5619 1HG  GLN A 375     -26.601   1.774  29.823  1.00  1.99           H  
ATOM   5620 2HG  GLN A 375     -26.926   3.338  29.035  1.00  1.99           H  
ATOM   5621 1HE2 GLN A 375     -29.232   2.047  32.207  1.00  1.99           H  
ATOM   5622 2HE2 GLN A 375     -28.348   0.905  31.228  1.00  1.99           H  
ATOM   5623  N   GLY A 376     -27.507   0.060  25.065  1.00  1.88           N  
ATOM   5624  CA  GLY A 376     -28.272  -0.762  24.135  1.00  1.88           C  
ATOM   5625  C   GLY A 376     -28.766  -1.992  24.885  1.00  1.88           C  
ATOM   5626  O   GLY A 376     -27.984  -2.663  25.558  1.00  1.88           O  
ATOM   5627  H   GLY A 376     -26.564   0.352  24.852  1.00  1.88           H  
ATOM   5628 1HA  GLY A 376     -29.117  -0.193  23.747  1.00  1.88           H  
ATOM   5629 2HA  GLY A 376     -27.648  -1.055  23.292  1.00  1.88           H  
ATOM   5630  N   ALA A 377     -30.062  -2.274  24.771  1.00  1.67           N  
ATOM   5631  CA  ALA A 377     -30.689  -3.383  25.485  1.00  1.67           C  
ATOM   5632  C   ALA A 377     -30.161  -4.745  25.086  1.00  1.67           C  
ATOM   5633  O   ALA A 377     -29.932  -5.009  23.896  1.00  1.67           O  
ATOM   5634  CB  ALA A 377     -32.194  -3.364  25.264  1.00  1.67           C  
ATOM   5635  H   ALA A 377     -30.635  -1.674  24.197  1.00  1.67           H  
ATOM   5636  HA  ALA A 377     -30.484  -3.246  26.548  1.00  1.67           H  
ATOM   5637 1HB  ALA A 377     -32.656  -4.169  25.835  1.00  1.67           H  
ATOM   5638 2HB  ALA A 377     -32.596  -2.405  25.594  1.00  1.67           H  
ATOM   5639 3HB  ALA A 377     -32.408  -3.501  24.208  1.00  1.67           H  
ATOM   5640  N   GLY A 378     -30.082  -5.617  26.093  1.00  1.42           N  
ATOM   5641  CA  GLY A 378     -29.692  -7.009  25.955  1.00  1.42           C  
ATOM   5642  C   GLY A 378     -28.557  -7.402  26.892  1.00  1.42           C  
ATOM   5643  O   GLY A 378     -27.933  -6.538  27.510  1.00  1.42           O  
ATOM   5644  H   GLY A 378     -30.282  -5.279  27.025  1.00  1.42           H  
ATOM   5645 1HA  GLY A 378     -30.557  -7.623  26.189  1.00  1.42           H  
ATOM   5646 2HA  GLY A 378     -29.415  -7.221  24.927  1.00  1.42           H  
ATOM   5647  N   LEU A 379     -28.358  -8.711  27.054  1.00  1.20           N  
ATOM   5648  CA  LEU A 379     -27.294  -9.229  27.915  1.00  1.20           C  
ATOM   5649  C   LEU A 379     -26.206  -9.899  27.065  1.00  1.20           C  
ATOM   5650  O   LEU A 379     -26.502 -10.489  26.019  1.00  1.20           O  
ATOM   5651  CB  LEU A 379     -27.803 -10.246  28.956  1.00  1.20           C  
ATOM   5652  CG  LEU A 379     -28.935  -9.841  29.966  1.00  1.20           C  
ATOM   5653  CD1 LEU A 379     -29.240 -11.055  30.918  1.00  1.20           C  
ATOM   5654  CD2 LEU A 379     -28.509  -8.657  30.780  1.00  1.20           C  
ATOM   5655  H   LEU A 379     -28.943  -9.339  26.508  1.00  1.20           H  
ATOM   5656  HA  LEU A 379     -26.834  -8.399  28.450  1.00  1.20           H  
ATOM   5657 1HB  LEU A 379     -28.106 -11.159  28.442  1.00  1.20           H  
ATOM   5658 2HB  LEU A 379     -26.962 -10.461  29.561  1.00  1.20           H  
ATOM   5659  HG  LEU A 379     -29.840  -9.593  29.409  1.00  1.20           H  
ATOM   5660 1HD1 LEU A 379     -30.036 -10.780  31.612  1.00  1.20           H  
ATOM   5661 2HD1 LEU A 379     -29.536 -11.925  30.363  1.00  1.20           H  
ATOM   5662 3HD1 LEU A 379     -28.348 -11.293  31.475  1.00  1.20           H  
ATOM   5663 1HD2 LEU A 379     -29.304  -8.380  31.472  1.00  1.20           H  
ATOM   5664 2HD2 LEU A 379     -27.613  -8.924  31.341  1.00  1.20           H  
ATOM   5665 3HD2 LEU A 379     -28.298  -7.814  30.118  1.00  1.20           H  
ATOM   5666  N   ARG A 380     -24.953  -9.828  27.519  1.00  1.05           N  
ATOM   5667  CA  ARG A 380     -23.830 -10.483  26.835  1.00  1.05           C  
ATOM   5668  C   ARG A 380     -23.502 -11.842  27.462  1.00  1.05           C  
ATOM   5669  O   ARG A 380     -23.200 -11.906  28.657  1.00  1.05           O  
ATOM   5670  CB  ARG A 380     -22.596  -9.619  26.915  1.00  1.05           C  
ATOM   5671  CG  ARG A 380     -21.356 -10.156  26.211  1.00  1.05           C  
ATOM   5672  CD  ARG A 380     -20.175  -9.403  26.660  1.00  1.05           C  
ATOM   5673  NE  ARG A 380     -18.947  -9.791  26.011  1.00  1.05           N  
ATOM   5674  CZ  ARG A 380     -18.168 -10.788  26.404  1.00  1.05           C  
ATOM   5675  NH1 ARG A 380     -18.502 -11.546  27.416  1.00  1.05           N  
ATOM   5676  NH2 ARG A 380     -17.064 -10.979  25.741  1.00  1.05           N  
ATOM   5677  H   ARG A 380     -24.759  -9.326  28.391  1.00  1.05           H  
ATOM   5678  HA  ARG A 380     -24.096 -10.636  25.787  1.00  1.05           H  
ATOM   5679 1HB  ARG A 380     -22.816  -8.643  26.489  1.00  1.05           H  
ATOM   5680 2HB  ARG A 380     -22.340  -9.461  27.962  1.00  1.05           H  
ATOM   5681 1HG  ARG A 380     -21.214 -11.213  26.448  1.00  1.05           H  
ATOM   5682 2HG  ARG A 380     -21.462 -10.032  25.126  1.00  1.05           H  
ATOM   5683 1HD  ARG A 380     -20.337  -8.364  26.476  1.00  1.05           H  
ATOM   5684 2HD  ARG A 380     -20.055  -9.562  27.730  1.00  1.05           H  
ATOM   5685  HE  ARG A 380     -18.609  -9.256  25.211  1.00  1.05           H  
ATOM   5686 1HH1 ARG A 380     -19.367 -11.382  27.912  1.00  1.05           H  
ATOM   5687 2HH1 ARG A 380     -17.906 -12.316  27.695  1.00  1.05           H  
ATOM   5688 1HH2 ARG A 380     -16.865 -10.320  24.980  1.00  1.05           H  
ATOM   5689 2HH2 ARG A 380     -16.438 -11.723  25.983  1.00  1.05           H  
ATOM   5690  N   LEU A 381     -23.586 -12.925  26.674  1.00  0.97           N  
ATOM   5691  CA  LEU A 381     -23.320 -14.264  27.208  1.00  0.97           C  
ATOM   5692  C   LEU A 381     -22.026 -14.876  26.688  1.00  0.97           C  
ATOM   5693  O   LEU A 381     -21.929 -15.195  25.501  1.00  0.97           O  
ATOM   5694  CB  LEU A 381     -24.360 -15.283  26.766  1.00  0.97           C  
ATOM   5695  CG  LEU A 381     -25.777 -14.970  26.907  1.00  0.97           C  
ATOM   5696  CD1 LEU A 381     -26.541 -16.227  26.542  1.00  0.97           C  
ATOM   5697  CD2 LEU A 381     -26.093 -14.447  28.222  1.00  0.97           C  
ATOM   5698  H   LEU A 381     -23.836 -12.809  25.697  1.00  0.97           H  
ATOM   5699  HA  LEU A 381     -23.271 -14.207  28.296  1.00  0.97           H  
ATOM   5700 1HB  LEU A 381     -24.187 -15.496  25.715  1.00  0.97           H  
ATOM   5701 2HB  LEU A 381     -24.168 -16.190  27.312  1.00  0.97           H  
ATOM   5702  HG  LEU A 381     -26.017 -14.202  26.186  1.00  0.97           H  
ATOM   5703 1HD1 LEU A 381     -27.601 -16.051  26.582  1.00  0.97           H  
ATOM   5704 2HD1 LEU A 381     -26.265 -16.525  25.545  1.00  0.97           H  
ATOM   5705 3HD1 LEU A 381     -26.290 -17.021  27.240  1.00  0.97           H  
ATOM   5706 1HD2 LEU A 381     -27.143 -14.191  28.278  1.00  0.97           H  
ATOM   5707 2HD2 LEU A 381     -25.858 -15.155  28.983  1.00  0.97           H  
ATOM   5708 3HD2 LEU A 381     -25.507 -13.570  28.349  1.00  0.97           H  
ATOM   5709  N   ALA A 382     -21.032 -15.076  27.530  1.00  0.95           N  
ATOM   5710  CA  ALA A 382     -19.815 -15.695  27.013  1.00  0.95           C  
ATOM   5711  C   ALA A 382     -19.969 -17.209  26.979  1.00  0.95           C  
ATOM   5712  O   ALA A 382     -20.588 -17.796  27.861  1.00  0.95           O  
ATOM   5713  CB  ALA A 382     -18.612 -15.326  27.838  1.00  0.95           C  
ATOM   5714  H   ALA A 382     -21.109 -14.789  28.507  1.00  0.95           H  
ATOM   5715  HA  ALA A 382     -19.651 -15.348  26.001  1.00  0.95           H  
ATOM   5716 1HB  ALA A 382     -17.722 -15.797  27.417  1.00  0.95           H  
ATOM   5717 2HB  ALA A 382     -18.496 -14.262  27.828  1.00  0.95           H  
ATOM   5718 3HB  ALA A 382     -18.773 -15.670  28.853  1.00  0.95           H  
ATOM   5719  N   PHE A 383     -19.371 -17.844  25.985  1.00  0.95           N  
ATOM   5720  CA  PHE A 383     -19.343 -19.307  25.911  1.00  0.95           C  
ATOM   5721  C   PHE A 383     -17.942 -19.902  25.963  1.00  0.95           C  
ATOM   5722  O   PHE A 383     -17.761 -21.091  26.241  1.00  0.95           O  
ATOM   5723  CB  PHE A 383     -20.074 -19.789  24.667  1.00  0.95           C  
ATOM   5724  CG  PHE A 383     -19.549 -19.265  23.384  1.00  0.95           C  
ATOM   5725  CD1 PHE A 383     -18.458 -19.830  22.737  1.00  0.95           C  
ATOM   5726  CD2 PHE A 383     -20.209 -18.204  22.782  1.00  0.95           C  
ATOM   5727  CE1 PHE A 383     -18.022 -19.314  21.534  1.00  0.95           C  
ATOM   5728  CE2 PHE A 383     -19.787 -17.703  21.579  1.00  0.95           C  
ATOM   5729  CZ  PHE A 383     -18.689 -18.249  20.956  1.00  0.95           C  
ATOM   5730  H   PHE A 383     -18.914 -17.281  25.269  1.00  0.95           H  
ATOM   5731  HA  PHE A 383     -19.886 -19.688  26.769  1.00  0.95           H  
ATOM   5732 1HB  PHE A 383     -20.025 -20.864  24.618  1.00  0.95           H  
ATOM   5733 2HB  PHE A 383     -21.114 -19.521  24.733  1.00  0.95           H  
ATOM   5734  HD1 PHE A 383     -17.944 -20.673  23.192  1.00  0.95           H  
ATOM   5735  HD2 PHE A 383     -21.077 -17.769  23.279  1.00  0.95           H  
ATOM   5736  HE1 PHE A 383     -17.163 -19.747  21.036  1.00  0.95           H  
ATOM   5737  HE2 PHE A 383     -20.316 -16.867  21.125  1.00  0.95           H  
ATOM   5738  HZ  PHE A 383     -18.347 -17.843  20.006  1.00  0.95           H  
ATOM   5739  N   SER A 384     -16.951 -19.050  25.774  1.00  0.96           N  
ATOM   5740  CA  SER A 384     -15.545 -19.447  25.712  1.00  0.96           C  
ATOM   5741  C   SER A 384     -14.917 -20.069  26.947  1.00  0.96           C  
ATOM   5742  O   SER A 384     -13.833 -20.657  26.852  1.00  0.96           O  
ATOM   5743  CB  SER A 384     -14.771 -18.257  25.352  1.00  0.96           C  
ATOM   5744  OG  SER A 384     -14.882 -17.273  26.343  1.00  0.96           O  
ATOM   5745  H   SER A 384     -17.187 -18.080  25.557  1.00  0.96           H  
ATOM   5746  HA  SER A 384     -15.458 -20.170  24.901  1.00  0.96           H  
ATOM   5747 1HB  SER A 384     -13.722 -18.503  25.171  1.00  0.96           H  
ATOM   5748 2HB  SER A 384     -15.204 -17.913  24.447  1.00  0.96           H  
ATOM   5749  HG  SER A 384     -14.124 -17.403  26.940  1.00  0.96           H  
ATOM   5750  N   PHE A 385     -15.551 -19.922  28.100  1.00  0.96           N  
ATOM   5751  CA  PHE A 385     -14.973 -20.519  29.278  1.00  0.96           C  
ATOM   5752  C   PHE A 385     -15.881 -21.505  29.990  1.00  0.96           C  
ATOM   5753  O   PHE A 385     -15.713 -21.759  31.184  1.00  0.96           O  
ATOM   5754  CB  PHE A 385     -14.444 -19.471  30.216  1.00  0.96           C  
ATOM   5755  CG  PHE A 385     -15.380 -18.512  30.610  1.00  0.96           C  
ATOM   5756  CD1 PHE A 385     -16.091 -18.712  31.719  1.00  0.96           C  
ATOM   5757  CD2 PHE A 385     -15.570 -17.369  29.888  1.00  0.96           C  
ATOM   5758  CE1 PHE A 385     -16.953 -17.793  32.127  1.00  0.96           C  
ATOM   5759  CE2 PHE A 385     -16.458 -16.455  30.307  1.00  0.96           C  
ATOM   5760  CZ  PHE A 385     -17.142 -16.664  31.432  1.00  0.96           C  
ATOM   5761  H   PHE A 385     -16.423 -19.417  28.137  1.00  0.96           H  
ATOM   5762  HA  PHE A 385     -14.120 -21.056  28.952  1.00  0.96           H  
ATOM   5763 1HB  PHE A 385     -14.061 -19.956  31.110  1.00  0.96           H  
ATOM   5764 2HB  PHE A 385     -13.616 -18.961  29.753  1.00  0.96           H  
ATOM   5765  HD1 PHE A 385     -15.944 -19.621  32.300  1.00  0.96           H  
ATOM   5766  HD2 PHE A 385     -15.002 -17.196  28.983  1.00  0.96           H  
ATOM   5767  HE1 PHE A 385     -17.491 -17.968  33.024  1.00  0.96           H  
ATOM   5768  HE2 PHE A 385     -16.615 -15.548  29.749  1.00  0.96           H  
ATOM   5769  HZ  PHE A 385     -17.836 -15.939  31.782  1.00  0.96           H  
ATOM   5770  N   ASN A 386     -16.811 -22.094  29.240  1.00  0.95           N  
ATOM   5771  CA  ASN A 386     -17.680 -23.122  29.792  1.00  0.95           C  
ATOM   5772  C   ASN A 386     -17.744 -24.315  28.831  1.00  0.95           C  
ATOM   5773  O   ASN A 386     -17.704 -24.122  27.619  1.00  0.95           O  
ATOM   5774  CB  ASN A 386     -19.073 -22.577  29.996  1.00  0.95           C  
ATOM   5775  CG  ASN A 386     -19.219 -21.538  31.032  1.00  0.95           C  
ATOM   5776  OD1 ASN A 386     -19.276 -21.838  32.233  1.00  0.95           O  
ATOM   5777  ND2 ASN A 386     -19.306 -20.315  30.608  1.00  0.95           N  
ATOM   5778  H   ASN A 386     -16.927 -21.819  28.260  1.00  0.95           H  
ATOM   5779  HA  ASN A 386     -17.258 -23.441  30.741  1.00  0.95           H  
ATOM   5780 1HB  ASN A 386     -19.354 -22.139  29.066  1.00  0.95           H  
ATOM   5781 2HB  ASN A 386     -19.770 -23.391  30.199  1.00  0.95           H  
ATOM   5782 1HD2 ASN A 386     -19.437 -19.563  31.277  1.00  0.95           H  
ATOM   5783 2HD2 ASN A 386     -19.258 -20.114  29.636  1.00  0.95           H  
ATOM   5784  N   PRO A 387     -17.876 -25.559  29.318  1.00  0.92           N  
ATOM   5785  CA  PRO A 387     -18.050 -26.731  28.492  1.00  0.92           C  
ATOM   5786  C   PRO A 387     -19.455 -26.685  27.899  1.00  0.92           C  
ATOM   5787  O   PRO A 387     -20.365 -26.169  28.556  1.00  0.92           O  
ATOM   5788  CB  PRO A 387     -17.861 -27.878  29.491  1.00  0.92           C  
ATOM   5789  CG  PRO A 387     -18.273 -27.287  30.817  1.00  0.92           C  
ATOM   5790  CD  PRO A 387     -17.829 -25.827  30.755  1.00  0.92           C  
ATOM   5791  HA  PRO A 387     -17.256 -26.723  27.747  1.00  0.92           H  
ATOM   5792 1HB  PRO A 387     -18.461 -28.748  29.195  1.00  0.92           H  
ATOM   5793 2HB  PRO A 387     -16.803 -28.197  29.484  1.00  0.92           H  
ATOM   5794 1HG  PRO A 387     -19.346 -27.394  30.934  1.00  0.92           H  
ATOM   5795 2HG  PRO A 387     -17.805 -27.839  31.647  1.00  0.92           H  
ATOM   5796 1HD  PRO A 387     -18.540 -25.202  31.303  1.00  0.92           H  
ATOM   5797 2HD  PRO A 387     -16.793 -25.722  31.132  1.00  0.92           H  
ATOM   5798  N   PRO A 388     -19.700 -27.314  26.737  1.00  0.89           N  
ATOM   5799  CA  PRO A 388     -20.996 -27.421  26.090  1.00  0.89           C  
ATOM   5800  C   PRO A 388     -22.091 -27.917  27.037  1.00  0.89           C  
ATOM   5801  O   PRO A 388     -23.235 -27.467  26.963  1.00  0.89           O  
ATOM   5802  CB  PRO A 388     -20.705 -28.469  25.007  1.00  0.89           C  
ATOM   5803  CG  PRO A 388     -19.264 -28.276  24.675  1.00  0.89           C  
ATOM   5804  CD  PRO A 388     -18.614 -27.991  26.005  1.00  0.89           C  
ATOM   5805  HA  PRO A 388     -21.263 -26.462  25.642  1.00  0.89           H  
ATOM   5806 1HB  PRO A 388     -20.930 -29.477  25.380  1.00  0.89           H  
ATOM   5807 2HB  PRO A 388     -21.349 -28.303  24.140  1.00  0.89           H  
ATOM   5808 1HG  PRO A 388     -18.863 -29.178  24.189  1.00  0.89           H  
ATOM   5809 2HG  PRO A 388     -19.148 -27.454  23.955  1.00  0.89           H  
ATOM   5810 1HD  PRO A 388     -18.314 -28.917  26.515  1.00  0.89           H  
ATOM   5811 2HD  PRO A 388     -17.787 -27.340  25.815  1.00  0.89           H  
ATOM   5812  N   ALA A 389     -21.733 -28.811  27.968  1.00  0.85           N  
ATOM   5813  CA  ALA A 389     -22.703 -29.350  28.920  1.00  0.85           C  
ATOM   5814  C   ALA A 389     -23.295 -28.275  29.820  1.00  0.85           C  
ATOM   5815  O   ALA A 389     -24.487 -28.300  30.149  1.00  0.85           O  
ATOM   5816  CB  ALA A 389     -22.043 -30.406  29.788  1.00  0.85           C  
ATOM   5817  H   ALA A 389     -20.782 -29.143  28.004  1.00  0.85           H  
ATOM   5818  HA  ALA A 389     -23.517 -29.801  28.352  1.00  0.85           H  
ATOM   5819 1HB  ALA A 389     -22.779 -30.821  30.475  1.00  0.85           H  
ATOM   5820 2HB  ALA A 389     -21.643 -31.198  29.157  1.00  0.85           H  
ATOM   5821 3HB  ALA A 389     -21.233 -29.948  30.358  1.00  0.85           H  
ATOM   5822  N   LEU A 390     -22.466 -27.326  30.234  1.00  0.82           N  
ATOM   5823  CA  LEU A 390     -22.956 -26.315  31.139  1.00  0.82           C  
ATOM   5824  C   LEU A 390     -23.575 -25.208  30.350  1.00  0.82           C  
ATOM   5825  O   LEU A 390     -24.481 -24.542  30.832  1.00  0.82           O  
ATOM   5826  CB  LEU A 390     -21.874 -25.834  32.089  1.00  0.82           C  
ATOM   5827  CG  LEU A 390     -21.397 -26.913  33.052  1.00  0.82           C  
ATOM   5828  CD1 LEU A 390     -20.294 -26.363  33.940  1.00  0.82           C  
ATOM   5829  CD2 LEU A 390     -22.595 -27.396  33.853  1.00  0.82           C  
ATOM   5830  H   LEU A 390     -21.513 -27.277  29.886  1.00  0.82           H  
ATOM   5831  HA  LEU A 390     -23.735 -26.757  31.756  1.00  0.82           H  
ATOM   5832 1HB  LEU A 390     -21.025 -25.488  31.502  1.00  0.82           H  
ATOM   5833 2HB  LEU A 390     -22.261 -25.003  32.665  1.00  0.82           H  
ATOM   5834  HG  LEU A 390     -20.993 -27.750  32.495  1.00  0.82           H  
ATOM   5835 1HD1 LEU A 390     -19.955 -27.142  34.623  1.00  0.82           H  
ATOM   5836 2HD1 LEU A 390     -19.462 -26.035  33.333  1.00  0.82           H  
ATOM   5837 3HD1 LEU A 390     -20.672 -25.523  34.513  1.00  0.82           H  
ATOM   5838 1HD2 LEU A 390     -22.286 -28.181  34.541  1.00  0.82           H  
ATOM   5839 2HD2 LEU A 390     -23.022 -26.571  34.415  1.00  0.82           H  
ATOM   5840 3HD2 LEU A 390     -23.343 -27.787  33.169  1.00  0.82           H  
ATOM   5841  N   LEU A 391     -23.117 -25.023  29.122  1.00  0.80           N  
ATOM   5842  CA  LEU A 391     -23.722 -24.017  28.279  1.00  0.80           C  
ATOM   5843  C   LEU A 391     -25.168 -24.379  27.977  1.00  0.80           C  
ATOM   5844  O   LEU A 391     -26.045 -23.514  28.021  1.00  0.80           O  
ATOM   5845  CB  LEU A 391     -22.886 -23.855  27.042  1.00  0.80           C  
ATOM   5846  CG  LEU A 391     -21.583 -23.190  27.340  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391     -20.725 -23.225  26.170  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391     -21.883 -21.762  27.759  1.00  0.80           C  
ATOM   5849  H   LEU A 391     -22.331 -25.579  28.780  1.00  0.80           H  
ATOM   5850  HA  LEU A 391     -23.713 -23.071  28.815  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391     -22.684 -24.833  26.627  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391     -23.429 -23.281  26.323  1.00  0.80           H  
ATOM   5853  HG  LEU A 391     -21.075 -23.718  28.141  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391     -19.779 -22.733  26.403  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391     -20.536 -24.250  25.889  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391     -21.221 -22.710  25.366  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391     -20.982 -21.231  27.982  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391     -22.381 -21.272  26.951  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391     -22.523 -21.763  28.638  1.00  0.80           H  
ATOM   5860  N   GLU A 392     -25.439 -25.667  27.748  1.00  0.80           N  
ATOM   5861  CA  GLU A 392     -26.819 -26.088  27.556  1.00  0.80           C  
ATOM   5862  C   GLU A 392     -27.627 -25.782  28.819  1.00  0.80           C  
ATOM   5863  O   GLU A 392     -28.719 -25.209  28.749  1.00  0.80           O  
ATOM   5864  CB  GLU A 392     -26.917 -27.582  27.219  1.00  0.80           C  
ATOM   5865  CG  GLU A 392     -28.375 -28.063  27.041  1.00  0.80           C  
ATOM   5866  CD  GLU A 392     -28.543 -29.510  26.616  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392     -27.572 -30.174  26.354  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392     -29.678 -29.951  26.583  1.00  0.80           O  
ATOM   5869  H   GLU A 392     -24.681 -26.348  27.682  1.00  0.80           H  
ATOM   5870  HA  GLU A 392     -27.241 -25.517  26.729  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392     -26.367 -27.786  26.299  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392     -26.453 -28.166  28.017  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392     -28.885 -27.927  27.996  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392     -28.866 -27.427  26.319  1.00  0.80           H  
ATOM   5875  N   GLN A 393     -27.077 -26.123  29.994  1.00  0.80           N  
ATOM   5876  CA  GLN A 393     -27.811 -25.850  31.223  1.00  0.80           C  
ATOM   5877  C   GLN A 393     -28.020 -24.349  31.414  1.00  0.80           C  
ATOM   5878  O   GLN A 393     -29.104 -23.913  31.809  1.00  0.80           O  
ATOM   5879  CB  GLN A 393     -27.063 -26.411  32.441  1.00  0.80           C  
ATOM   5880  CG  GLN A 393     -27.032 -27.916  32.530  1.00  0.80           C  
ATOM   5881  CD  GLN A 393     -26.220 -28.417  33.721  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393     -26.201 -27.796  34.794  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393     -25.549 -29.549  33.538  1.00  0.80           N  
ATOM   5884  H   GLN A 393     -26.176 -26.608  30.028  1.00  0.80           H  
ATOM   5885  HA  GLN A 393     -28.788 -26.325  31.155  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393     -26.032 -26.059  32.418  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393     -27.513 -26.024  33.353  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393     -28.051 -28.284  32.627  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393     -26.579 -28.306  31.617  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393     -25.000 -29.934  34.280  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393     -25.591 -30.013  32.651  1.00  0.80           H  
ATOM   5892  N   ALA A 394     -27.000 -23.550  31.099  1.00  0.81           N  
ATOM   5893  CA  ALA A 394     -27.084 -22.109  31.254  1.00  0.81           C  
ATOM   5894  C   ALA A 394     -28.172 -21.540  30.377  1.00  0.81           C  
ATOM   5895  O   ALA A 394     -28.950 -20.694  30.809  1.00  0.81           O  
ATOM   5896  CB  ALA A 394     -25.761 -21.462  30.901  1.00  0.81           C  
ATOM   5897  H   ALA A 394     -26.134 -23.956  30.772  1.00  0.81           H  
ATOM   5898  HA  ALA A 394     -27.328 -21.895  32.291  1.00  0.81           H  
ATOM   5899 1HB  ALA A 394     -25.843 -20.402  31.051  1.00  0.81           H  
ATOM   5900 2HB  ALA A 394     -24.974 -21.854  31.533  1.00  0.81           H  
ATOM   5901 3HB  ALA A 394     -25.523 -21.671  29.861  1.00  0.81           H  
ATOM   5902  N   ALA A 395     -28.278 -22.048  29.151  1.00  0.84           N  
ATOM   5903  CA  ALA A 395     -29.300 -21.594  28.226  1.00  0.84           C  
ATOM   5904  C   ALA A 395     -30.695 -21.852  28.765  1.00  0.84           C  
ATOM   5905  O   ALA A 395     -31.600 -21.011  28.653  1.00  0.84           O  
ATOM   5906  CB  ALA A 395     -29.160 -22.328  26.925  1.00  0.84           C  
ATOM   5907  H   ALA A 395     -27.603 -22.748  28.838  1.00  0.84           H  
ATOM   5908  HA  ALA A 395     -29.173 -20.525  28.075  1.00  0.84           H  
ATOM   5909 1HB  ALA A 395     -29.922 -21.993  26.240  1.00  0.84           H  
ATOM   5910 2HB  ALA A 395     -28.197 -22.173  26.492  1.00  0.84           H  
ATOM   5911 3HB  ALA A 395     -29.292 -23.379  27.125  1.00  0.84           H  
ATOM   5912  N   LYS A 396     -30.872 -23.021  29.380  1.00  0.87           N  
ATOM   5913  CA  LYS A 396     -32.170 -23.388  29.918  1.00  0.87           C  
ATOM   5914  C   LYS A 396     -32.513 -22.567  31.157  1.00  0.87           C  
ATOM   5915  O   LYS A 396     -33.654 -22.114  31.321  1.00  0.87           O  
ATOM   5916  CB  LYS A 396     -32.193 -24.890  30.202  1.00  0.87           C  
ATOM   5917  CG  LYS A 396     -32.185 -25.743  28.927  1.00  0.87           C  
ATOM   5918  CD  LYS A 396     -32.174 -27.226  29.209  1.00  0.87           C  
ATOM   5919  CE  LYS A 396     -32.185 -28.017  27.901  1.00  0.87           C  
ATOM   5920  NZ  LYS A 396     -32.134 -29.492  28.131  1.00  0.87           N  
ATOM   5921  H   LYS A 396     -30.092 -23.684  29.436  1.00  0.87           H  
ATOM   5922  HA  LYS A 396     -32.921 -23.170  29.164  1.00  0.87           H  
ATOM   5923 1HB  LYS A 396     -31.312 -25.159  30.791  1.00  0.87           H  
ATOM   5924 2HB  LYS A 396     -33.076 -25.144  30.786  1.00  0.87           H  
ATOM   5925 1HG  LYS A 396     -33.061 -25.527  28.349  1.00  0.87           H  
ATOM   5926 2HG  LYS A 396     -31.307 -25.487  28.330  1.00  0.87           H  
ATOM   5927 1HD  LYS A 396     -31.272 -27.480  29.770  1.00  0.87           H  
ATOM   5928 2HD  LYS A 396     -33.047 -27.496  29.802  1.00  0.87           H  
ATOM   5929 1HE  LYS A 396     -33.092 -27.775  27.348  1.00  0.87           H  
ATOM   5930 2HE  LYS A 396     -31.324 -27.724  27.305  1.00  0.87           H  
ATOM   5931 1HZ  LYS A 396     -32.138 -29.974  27.234  1.00  0.87           H  
ATOM   5932 2HZ  LYS A 396     -31.286 -29.730  28.635  1.00  0.87           H  
ATOM   5933 3HZ  LYS A 396     -32.934 -29.780  28.669  1.00  0.87           H  
ATOM   5934  N   ARG A 397     -31.520 -22.340  32.021  1.00  0.92           N  
ATOM   5935  CA  ARG A 397     -31.734 -21.584  33.253  1.00  0.92           C  
ATOM   5936  C   ARG A 397     -31.987 -20.110  32.943  1.00  0.92           C  
ATOM   5937  O   ARG A 397     -32.898 -19.493  33.504  1.00  0.92           O  
ATOM   5938  CB  ARG A 397     -30.512 -21.704  34.146  1.00  0.92           C  
ATOM   5939  CG  ARG A 397     -30.256 -23.077  34.751  1.00  0.92           C  
ATOM   5940  CD  ARG A 397     -28.965 -23.114  35.515  1.00  0.92           C  
ATOM   5941  NE  ARG A 397     -28.629 -24.470  35.930  1.00  0.92           N  
ATOM   5942  CZ  ARG A 397     -27.594 -24.815  36.726  1.00  0.92           C  
ATOM   5943  NH1 ARG A 397     -26.806 -23.909  37.253  1.00  0.92           N  
ATOM   5944  NH2 ARG A 397     -27.367 -26.089  36.980  1.00  0.92           N  
ATOM   5945  H   ARG A 397     -30.597 -22.737  31.837  1.00  0.92           H  
ATOM   5946  HA  ARG A 397     -32.599 -21.995  33.772  1.00  0.92           H  
ATOM   5947 1HB  ARG A 397     -29.639 -21.472  33.552  1.00  0.92           H  
ATOM   5948 2HB  ARG A 397     -30.571 -20.980  34.959  1.00  0.92           H  
ATOM   5949 1HG  ARG A 397     -31.059 -23.305  35.451  1.00  0.92           H  
ATOM   5950 2HG  ARG A 397     -30.232 -23.833  33.976  1.00  0.92           H  
ATOM   5951 1HD  ARG A 397     -28.163 -22.743  34.878  1.00  0.92           H  
ATOM   5952 2HD  ARG A 397     -29.037 -22.490  36.402  1.00  0.92           H  
ATOM   5953  HE  ARG A 397     -29.196 -25.217  35.558  1.00  0.92           H  
ATOM   5954 1HH1 ARG A 397     -26.963 -22.921  37.081  1.00  0.92           H  
ATOM   5955 2HH1 ARG A 397     -26.037 -24.204  37.839  1.00  0.92           H  
ATOM   5956 1HH2 ARG A 397     -27.957 -26.803  36.570  1.00  0.92           H  
ATOM   5957 2HH2 ARG A 397     -26.592 -26.355  37.566  1.00  0.92           H  
ATOM   5958  N   LEU A 398     -31.239 -19.580  31.969  1.00  1.00           N  
ATOM   5959  CA  LEU A 398     -31.348 -18.196  31.531  1.00  1.00           C  
ATOM   5960  C   LEU A 398     -32.722 -17.974  30.922  1.00  1.00           C  
ATOM   5961  O   LEU A 398     -33.419 -17.018  31.263  1.00  1.00           O  
ATOM   5962  CB  LEU A 398     -30.261 -17.896  30.488  1.00  1.00           C  
ATOM   5963  CG  LEU A 398     -30.193 -16.487  29.939  1.00  1.00           C  
ATOM   5964  CD1 LEU A 398     -29.914 -15.554  31.059  1.00  1.00           C  
ATOM   5965  CD2 LEU A 398     -29.097 -16.406  28.936  1.00  1.00           C  
ATOM   5966  H   LEU A 398     -30.517 -20.148  31.535  1.00  1.00           H  
ATOM   5967  HA  LEU A 398     -31.227 -17.539  32.391  1.00  1.00           H  
ATOM   5968 1HB  LEU A 398     -29.292 -18.117  30.937  1.00  1.00           H  
ATOM   5969 2HB  LEU A 398     -30.400 -18.573  29.644  1.00  1.00           H  
ATOM   5970  HG  LEU A 398     -31.144 -16.214  29.474  1.00  1.00           H  
ATOM   5971 1HD1 LEU A 398     -29.838 -14.537  30.684  1.00  1.00           H  
ATOM   5972 2HD1 LEU A 398     -30.715 -15.620  31.791  1.00  1.00           H  
ATOM   5973 3HD1 LEU A 398     -28.982 -15.847  31.505  1.00  1.00           H  
ATOM   5974 1HD2 LEU A 398     -29.048 -15.394  28.561  1.00  1.00           H  
ATOM   5975 2HD2 LEU A 398     -28.148 -16.671  29.405  1.00  1.00           H  
ATOM   5976 3HD2 LEU A 398     -29.301 -17.086  28.123  1.00  1.00           H  
ATOM   5977  N   THR A 399     -33.143 -18.889  30.049  1.00  1.10           N  
ATOM   5978  CA  THR A 399     -34.447 -18.764  29.434  1.00  1.10           C  
ATOM   5979  C   THR A 399     -35.543 -18.824  30.473  1.00  1.10           C  
ATOM   5980  O   THR A 399     -36.498 -18.043  30.414  1.00  1.10           O  
ATOM   5981  CB  THR A 399     -34.726 -19.859  28.432  1.00  1.10           C  
ATOM   5982  OG1 THR A 399     -33.755 -19.804  27.379  1.00  1.10           O  
ATOM   5983  CG2 THR A 399     -36.151 -19.642  27.912  1.00  1.10           C  
ATOM   5984  H   THR A 399     -32.545 -19.669  29.775  1.00  1.10           H  
ATOM   5985  HA  THR A 399     -34.502 -17.800  28.929  1.00  1.10           H  
ATOM   5986  HB  THR A 399     -34.656 -20.837  28.913  1.00  1.10           H  
ATOM   5987  HG1 THR A 399     -32.892 -20.124  27.751  1.00  1.10           H  
ATOM   5988 1HG2 THR A 399     -36.416 -20.374  27.211  1.00  1.10           H  
ATOM   5989 2HG2 THR A 399     -36.843 -19.695  28.751  1.00  1.10           H  
ATOM   5990 3HG2 THR A 399     -36.234 -18.672  27.452  1.00  1.10           H  
ATOM   5991  N   THR A 400     -35.416 -19.756  31.424  1.00  1.27           N  
ATOM   5992  CA  THR A 400     -36.408 -19.899  32.469  1.00  1.27           C  
ATOM   5993  C   THR A 400     -36.531 -18.589  33.216  1.00  1.27           C  
ATOM   5994  O   THR A 400     -37.640 -18.116  33.469  1.00  1.27           O  
ATOM   5995  CB  THR A 400     -36.027 -21.019  33.451  1.00  1.27           C  
ATOM   5996  OG1 THR A 400     -35.965 -22.273  32.747  1.00  1.27           O  
ATOM   5997  CG2 THR A 400     -37.041 -21.103  34.570  1.00  1.27           C  
ATOM   5998  H   THR A 400     -34.623 -20.399  31.416  1.00  1.27           H  
ATOM   5999  HA  THR A 400     -37.369 -20.136  32.015  1.00  1.27           H  
ATOM   6000  HB  THR A 400     -35.050 -20.809  33.874  1.00  1.27           H  
ATOM   6001  HG1 THR A 400     -35.222 -22.239  32.101  1.00  1.27           H  
ATOM   6002 1HG2 THR A 400     -36.755 -21.896  35.259  1.00  1.27           H  
ATOM   6003 2HG2 THR A 400     -37.071 -20.151  35.102  1.00  1.27           H  
ATOM   6004 3HG2 THR A 400     -38.024 -21.319  34.154  1.00  1.27           H  
ATOM   6005  N   ALA A 401     -35.394 -17.984  33.551  1.00  1.52           N  
ATOM   6006  CA  ALA A 401     -35.386 -16.711  34.240  1.00  1.52           C  
ATOM   6007  C   ALA A 401     -36.064 -15.607  33.461  1.00  1.52           C  
ATOM   6008  O   ALA A 401     -36.846 -14.826  34.021  1.00  1.52           O  
ATOM   6009  CB  ALA A 401     -33.982 -16.278  34.461  1.00  1.52           C  
ATOM   6010  H   ALA A 401     -34.505 -18.436  33.337  1.00  1.52           H  
ATOM   6011  HA  ALA A 401     -35.901 -16.836  35.191  1.00  1.52           H  
ATOM   6012 1HB  ALA A 401     -34.025 -15.356  34.967  1.00  1.52           H  
ATOM   6013 2HB  ALA A 401     -33.463 -17.010  35.039  1.00  1.52           H  
ATOM   6014 3HB  ALA A 401     -33.476 -16.147  33.521  1.00  1.52           H  
ATOM   6015  N   TRP A 402     -35.806 -15.559  32.157  1.00  1.93           N  
ATOM   6016  CA  TRP A 402     -36.405 -14.511  31.365  1.00  1.93           C  
ATOM   6017  C   TRP A 402     -37.901 -14.743  31.266  1.00  1.93           C  
ATOM   6018  O   TRP A 402     -38.702 -13.811  31.377  1.00  1.93           O  
ATOM   6019  CB  TRP A 402     -35.790 -14.432  29.969  1.00  1.93           C  
ATOM   6020  CG  TRP A 402     -34.378 -13.881  29.939  1.00  1.93           C  
ATOM   6021  CD1 TRP A 402     -33.401 -13.972  30.881  1.00  1.93           C  
ATOM   6022  CD2 TRP A 402     -33.846 -13.048  28.901  1.00  1.93           C  
ATOM   6023  NE1 TRP A 402     -32.292 -13.283  30.464  1.00  1.93           N  
ATOM   6024  CE2 TRP A 402     -32.559 -12.712  29.256  1.00  1.93           C  
ATOM   6025  CE3 TRP A 402     -34.360 -12.562  27.741  1.00  1.93           C  
ATOM   6026  CZ2 TRP A 402     -31.780 -11.905  28.452  1.00  1.93           C  
ATOM   6027  CZ3 TRP A 402     -33.587 -11.751  26.953  1.00  1.93           C  
ATOM   6028  CH2 TRP A 402     -32.339 -11.435  27.300  1.00  1.93           C  
ATOM   6029  H   TRP A 402     -35.153 -16.222  31.738  1.00  1.93           H  
ATOM   6030  HA  TRP A 402     -36.234 -13.561  31.866  1.00  1.93           H  
ATOM   6031 1HB  TRP A 402     -35.769 -15.435  29.533  1.00  1.93           H  
ATOM   6032 2HB  TRP A 402     -36.416 -13.812  29.331  1.00  1.93           H  
ATOM   6033  HD1 TRP A 402     -33.482 -14.512  31.816  1.00  1.93           H  
ATOM   6034  HE1 TRP A 402     -31.429 -13.194  30.974  1.00  1.93           H  
ATOM   6035  HE3 TRP A 402     -35.368 -12.803  27.476  1.00  1.93           H  
ATOM   6036  HZ2 TRP A 402     -30.785 -11.627  28.691  1.00  1.93           H  
ATOM   6037  HZ3 TRP A 402     -34.017 -11.363  26.045  1.00  1.93           H  
ATOM   6038  HH2 TRP A 402     -31.761 -10.786  26.657  1.00  1.93           H  
ATOM   6039  N   SER A 403     -38.298 -16.007  31.141  1.00  2.53           N  
ATOM   6040  CA  SER A 403     -39.705 -16.330  31.064  1.00  2.53           C  
ATOM   6041  C   SER A 403     -40.360 -15.918  32.378  1.00  2.53           C  
ATOM   6042  O   SER A 403     -41.407 -15.279  32.382  1.00  2.53           O  
ATOM   6043  CB  SER A 403     -39.876 -17.821  30.842  1.00  2.53           C  
ATOM   6044  OG  SER A 403     -39.324 -18.208  29.610  1.00  2.53           O  
ATOM   6045  H   SER A 403     -37.611 -16.752  31.062  1.00  2.53           H  
ATOM   6046  HA  SER A 403     -40.160 -15.776  30.244  1.00  2.53           H  
ATOM   6047 1HB  SER A 403     -39.392 -18.369  31.644  1.00  2.53           H  
ATOM   6048 2HB  SER A 403     -40.933 -18.071  30.866  1.00  2.53           H  
ATOM   6049  HG  SER A 403     -38.358 -18.055  29.703  1.00  2.53           H  
ATOM   6050  N   GLY A 404     -39.683 -16.213  33.493  1.00  3.40           N  
ATOM   6051  CA  GLY A 404     -40.130 -15.896  34.844  1.00  3.40           C  
ATOM   6052  C   GLY A 404     -40.341 -14.402  35.073  1.00  3.40           C  
ATOM   6053  O   GLY A 404     -41.219 -14.007  35.842  1.00  3.40           O  
ATOM   6054  H   GLY A 404     -38.816 -16.736  33.405  1.00  3.40           H  
ATOM   6055 1HA  GLY A 404     -41.053 -16.434  35.056  1.00  3.40           H  
ATOM   6056 2HA  GLY A 404     -39.384 -16.263  35.548  1.00  3.40           H  
ATOM   6057  N   SER A 405     -39.544 -13.559  34.399  1.00  4.55           N  
ATOM   6058  CA  SER A 405     -39.671 -12.111  34.552  1.00  4.55           C  
ATOM   6059  C   SER A 405     -40.988 -11.576  33.965  1.00  4.55           C  
ATOM   6060  O   SER A 405     -41.397 -10.458  34.283  1.00  4.55           O  
ATOM   6061  CB  SER A 405     -38.504 -11.376  33.898  1.00  4.55           C  
ATOM   6062  OG  SER A 405     -38.583 -11.395  32.494  1.00  4.55           O  
ATOM   6063  H   SER A 405     -38.804 -13.944  33.810  1.00  4.55           H  
ATOM   6064  HA  SER A 405     -39.661 -11.884  35.617  1.00  4.55           H  
ATOM   6065 1HB  SER A 405     -38.480 -10.344  34.247  1.00  4.55           H  
ATOM   6066 2HB  SER A 405     -37.569 -11.846  34.210  1.00  4.55           H  
ATOM   6067  HG  SER A 405     -38.639 -12.329  32.221  1.00  4.55           H  
ATOM   6068  N   THR A 406     -41.643 -12.356  33.101  1.00  5.94           N  
ATOM   6069  CA  THR A 406     -42.891 -11.938  32.486  1.00  5.94           C  
ATOM   6070  C   THR A 406     -44.039 -12.268  33.449  1.00  5.94           C  
ATOM   6071  O   THR A 406     -44.190 -13.414  33.828  1.00  5.94           O  
ATOM   6072  CB  THR A 406     -43.093 -12.670  31.137  1.00  5.94           C  
ATOM   6073  OG1 THR A 406     -42.023 -12.340  30.241  1.00  5.94           O  
ATOM   6074  CG2 THR A 406     -44.406 -12.301  30.501  1.00  5.94           C  
ATOM   6075  H   THR A 406     -41.289 -13.287  32.882  1.00  5.94           H  
ATOM   6076  HA  THR A 406     -42.823 -10.873  32.298  1.00  5.94           H  
ATOM   6077  HB  THR A 406     -43.084 -13.745  31.313  1.00  5.94           H  
ATOM   6078  HG1 THR A 406     -41.183 -12.641  30.615  1.00  5.94           H  
ATOM   6079 1HG2 THR A 406     -44.518 -12.842  29.563  1.00  5.94           H  
ATOM   6080 2HG2 THR A 406     -45.194 -12.572  31.157  1.00  5.94           H  
ATOM   6081 3HG2 THR A 406     -44.436 -11.232  30.307  1.00  5.94           H  
ATOM   6082  N   PRO A 407     -44.903 -11.323  33.857  1.00  7.45           N  
ATOM   6083  CA  PRO A 407     -45.983 -11.579  34.806  1.00  7.45           C  
ATOM   6084  C   PRO A 407     -47.015 -12.586  34.288  1.00  7.45           C  
ATOM   6085  O   PRO A 407     -47.677 -13.286  35.059  1.00  7.45           O  
ATOM   6086  CB  PRO A 407     -46.599 -10.185  34.983  1.00  7.45           C  
ATOM   6087  CG  PRO A 407     -46.206  -9.415  33.727  1.00  7.45           C  
ATOM   6088  CD  PRO A 407     -44.838  -9.945  33.349  1.00  7.45           C  
ATOM   6089  HA  PRO A 407     -45.545 -11.934  35.751  1.00  7.45           H  
ATOM   6090 1HB  PRO A 407     -47.691 -10.277  35.090  1.00  7.45           H  
ATOM   6091 2HB  PRO A 407     -46.222  -9.722  35.906  1.00  7.45           H  
ATOM   6092 1HG  PRO A 407     -46.961  -9.589  32.935  1.00  7.45           H  
ATOM   6093 2HG  PRO A 407     -46.204  -8.334  33.930  1.00  7.45           H  
ATOM   6094 1HD  PRO A 407     -44.758  -9.909  32.260  1.00  7.45           H  
ATOM   6095 2HD  PRO A 407     -44.027  -9.385  33.851  1.00  7.45           H  
ATOM   6096  N   ASP A 408     -47.097 -12.724  32.975  1.00  8.88           N  
ATOM   6097  CA  ASP A 408     -48.047 -13.625  32.345  1.00  8.88           C  
ATOM   6098  C   ASP A 408     -47.513 -15.051  32.283  1.00  8.88           C  
ATOM   6099  O   ASP A 408     -47.181 -15.559  31.211  1.00  8.88           O  
ATOM   6100  CB  ASP A 408     -48.373 -13.129  30.941  1.00  8.88           C  
ATOM   6101  CG  ASP A 408     -49.123 -11.811  30.966  1.00  8.88           C  
ATOM   6102  OD1 ASP A 408     -49.975 -11.648  31.806  1.00  8.88           O  
ATOM   6103  OD2 ASP A 408     -48.824 -10.970  30.159  1.00  8.88           O  
ATOM   6104  H   ASP A 408     -46.513 -12.156  32.387  1.00  8.88           H  
ATOM   6105  HA  ASP A 408     -48.963 -13.631  32.936  1.00  8.88           H  
ATOM   6106 1HB  ASP A 408     -47.457 -13.005  30.369  1.00  8.88           H  
ATOM   6107 2HB  ASP A 408     -48.984 -13.870  30.426  1.00  8.88           H  
ATOM   6108  N   LEU A 409     -47.413 -15.681  33.443  1.00 10.12           N  
ATOM   6109  CA  LEU A 409     -46.863 -17.031  33.526  1.00 10.12           C  
ATOM   6110  C   LEU A 409     -47.948 -18.089  33.442  1.00 10.12           C  
ATOM   6111  O   LEU A 409     -49.056 -17.901  33.950  1.00 10.12           O  
ATOM   6112  CB  LEU A 409     -46.086 -17.214  34.832  1.00 10.12           C  
ATOM   6113  CG  LEU A 409     -44.927 -16.253  35.013  1.00 10.12           C  
ATOM   6114  CD1 LEU A 409     -44.251 -16.486  36.347  1.00 10.12           C  
ATOM   6115  CD2 LEU A 409     -43.955 -16.426  33.876  1.00 10.12           C  
ATOM   6116  H   LEU A 409     -47.699 -15.166  34.276  1.00 10.12           H  
ATOM   6117  HA  LEU A 409     -46.178 -17.177  32.692  1.00 10.12           H  
ATOM   6118 1HB  LEU A 409     -46.770 -17.071  35.665  1.00 10.12           H  
ATOM   6119 2HB  LEU A 409     -45.699 -18.233  34.870  1.00 10.12           H  
ATOM   6120  HG  LEU A 409     -45.307 -15.234  35.013  1.00 10.12           H  
ATOM   6121 1HD1 LEU A 409     -43.429 -15.769  36.456  1.00 10.12           H  
ATOM   6122 2HD1 LEU A 409     -44.971 -16.341  37.151  1.00 10.12           H  
ATOM   6123 3HD1 LEU A 409     -43.857 -17.499  36.387  1.00 10.12           H  
ATOM   6124 1HD2 LEU A 409     -43.147 -15.719  34.016  1.00 10.12           H  
ATOM   6125 2HD2 LEU A 409     -43.561 -17.438  33.872  1.00 10.12           H  
ATOM   6126 3HD2 LEU A 409     -44.453 -16.221  32.929  1.00 10.12           H  
ATOM   6127  N   GLU A 410     -47.621 -19.213  32.818  1.00 11.11           N  
ATOM   6128  CA  GLU A 410     -48.536 -20.340  32.739  1.00 11.11           C  
ATOM   6129  C   GLU A 410     -48.063 -21.440  33.679  1.00 11.11           C  
ATOM   6130  O   GLU A 410     -46.857 -21.583  33.893  1.00 11.11           O  
ATOM   6131  CB  GLU A 410     -48.632 -20.853  31.307  1.00 11.11           C  
ATOM   6132  CG  GLU A 410     -49.212 -19.843  30.309  1.00 11.11           C  
ATOM   6133  CD  GLU A 410     -49.414 -20.393  28.885  1.00 11.11           C  
ATOM   6134  OE1 GLU A 410     -49.187 -21.570  28.655  1.00 11.11           O  
ATOM   6135  OE2 GLU A 410     -49.800 -19.622  28.036  1.00 11.11           O  
ATOM   6136  H   GLU A 410     -46.704 -19.292  32.400  1.00 11.11           H  
ATOM   6137  HA  GLU A 410     -49.526 -20.018  33.062  1.00 11.11           H  
ATOM   6138 1HB  GLU A 410     -47.644 -21.156  30.957  1.00 11.11           H  
ATOM   6139 2HB  GLU A 410     -49.250 -21.709  31.307  1.00 11.11           H  
ATOM   6140 1HG  GLU A 410     -50.174 -19.503  30.690  1.00 11.11           H  
ATOM   6141 2HG  GLU A 410     -48.550 -18.978  30.266  1.00 11.11           H  
ATOM   6142  N   ILE A 411     -48.997 -22.211  34.239  1.00 11.91           N  
ATOM   6143  CA  ILE A 411     -48.635 -23.278  35.168  1.00 11.91           C  
ATOM   6144  C   ILE A 411     -48.847 -24.690  34.575  1.00 11.91           C  
ATOM   6145  O   ILE A 411     -49.938 -25.029  34.089  1.00 11.91           O  
ATOM   6146  CB  ILE A 411     -49.420 -23.107  36.483  1.00 11.91           C  
ATOM   6147  CG1 ILE A 411     -49.254 -21.669  37.018  1.00 11.91           C  
ATOM   6148  CG2 ILE A 411     -48.877 -24.056  37.540  1.00 11.91           C  
ATOM   6149  CD1 ILE A 411     -47.821 -21.282  37.335  1.00 11.91           C  
ATOM   6150  H   ILE A 411     -49.969 -22.038  34.022  1.00 11.91           H  
ATOM   6151  HA  ILE A 411     -47.575 -23.176  35.403  1.00 11.91           H  
ATOM   6152  HB  ILE A 411     -50.477 -23.296  36.309  1.00 11.91           H  
ATOM   6153 1HG1 ILE A 411     -49.640 -20.971  36.275  1.00 11.91           H  
ATOM   6154 2HG1 ILE A 411     -49.844 -21.562  37.929  1.00 11.91           H  
ATOM   6155 1HG2 ILE A 411     -49.435 -23.924  38.467  1.00 11.91           H  
ATOM   6156 2HG2 ILE A 411     -48.969 -25.053  37.220  1.00 11.91           H  
ATOM   6157 3HG2 ILE A 411     -47.825 -23.837  37.714  1.00 11.91           H  
ATOM   6158 1HD1 ILE A 411     -47.796 -20.257  37.704  1.00 11.91           H  
ATOM   6159 2HD1 ILE A 411     -47.425 -21.951  38.099  1.00 11.91           H  
ATOM   6160 3HD1 ILE A 411     -47.209 -21.356  36.445  1.00 11.91           H  
ATOM   6161  N   GLY A 412     -47.810 -25.529  34.686  1.00 12.56           N  
ATOM   6162  CA  GLY A 412     -47.779 -26.910  34.170  1.00 12.56           C  
ATOM   6163  C   GLY A 412     -48.795 -27.861  34.813  1.00 12.56           C  
ATOM   6164  O   GLY A 412     -49.061 -28.945  34.293  1.00 12.56           O  
ATOM   6165  H   GLY A 412     -46.966 -25.169  35.117  1.00 12.56           H  
ATOM   6166 1HA  GLY A 412     -47.950 -26.885  33.093  1.00 12.56           H  
ATOM   6167 2HA  GLY A 412     -46.777 -27.316  34.309  1.00 12.56           H  
ATOM   6168  N   VAL A 413     -49.394 -27.426  35.912  1.00 13.09           N  
ATOM   6169  CA  VAL A 413     -50.414 -28.147  36.671  1.00 13.09           C  
ATOM   6170  C   VAL A 413     -51.622 -28.511  35.813  1.00 13.09           C  
ATOM   6171  O   VAL A 413     -52.381 -29.415  36.150  1.00 13.09           O  
ATOM   6172  CB  VAL A 413     -50.897 -27.301  37.860  1.00 13.09           C  
ATOM   6173  CG1 VAL A 413     -51.780 -26.139  37.367  1.00 13.09           C  
ATOM   6174  CG2 VAL A 413     -51.661 -28.171  38.823  1.00 13.09           C  
ATOM   6175  H   VAL A 413     -49.114 -26.521  36.248  1.00 13.09           H  
ATOM   6176  HA  VAL A 413     -49.968 -29.069  37.051  1.00 13.09           H  
ATOM   6177  HB  VAL A 413     -50.033 -26.873  38.359  1.00 13.09           H  
ATOM   6178 1HG1 VAL A 413     -52.091 -25.533  38.217  1.00 13.09           H  
ATOM   6179 2HG1 VAL A 413     -51.228 -25.526  36.671  1.00 13.09           H  
ATOM   6180 3HG1 VAL A 413     -52.663 -26.530  36.874  1.00 13.09           H  
ATOM   6181 1HG2 VAL A 413     -51.990 -27.575  39.672  1.00 13.09           H  
ATOM   6182 2HG2 VAL A 413     -52.529 -28.595  38.317  1.00 13.09           H  
ATOM   6183 3HG2 VAL A 413     -51.016 -28.978  39.173  1.00 13.09           H  
ATOM   6184  N   ARG A 414     -51.810 -27.781  34.712  1.00 13.51           N  
ATOM   6185  CA  ARG A 414     -52.930 -27.999  33.813  1.00 13.51           C  
ATOM   6186  C   ARG A 414     -52.788 -29.253  32.935  1.00 13.51           C  
ATOM   6187  O   ARG A 414     -53.748 -29.633  32.261  1.00 13.51           O  
ATOM   6188  CB  ARG A 414     -53.042 -26.828  32.867  1.00 13.51           C  
ATOM   6189  CG  ARG A 414     -53.358 -25.498  33.486  1.00 13.51           C  
ATOM   6190  CD  ARG A 414     -53.297 -24.468  32.439  1.00 13.51           C  
ATOM   6191  NE  ARG A 414     -51.956 -24.398  31.881  1.00 13.51           N  
ATOM   6192  CZ  ARG A 414     -51.618 -23.729  30.761  1.00 13.51           C  
ATOM   6193  NH1 ARG A 414     -52.532 -23.047  30.098  1.00 13.51           N  
ATOM   6194  NH2 ARG A 414     -50.369 -23.765  30.331  1.00 13.51           N  
ATOM   6195  H   ARG A 414     -51.148 -27.031  34.497  1.00 13.51           H  
ATOM   6196  HA  ARG A 414     -53.836 -28.085  34.411  1.00 13.51           H  
ATOM   6197 1HB  ARG A 414     -52.093 -26.716  32.340  1.00 13.51           H  
ATOM   6198 2HB  ARG A 414     -53.805 -27.038  32.122  1.00 13.51           H  
ATOM   6199 1HG  ARG A 414     -54.355 -25.511  33.922  1.00 13.51           H  
ATOM   6200 2HG  ARG A 414     -52.616 -25.262  34.254  1.00 13.51           H  
ATOM   6201 1HD  ARG A 414     -53.993 -24.708  31.637  1.00 13.51           H  
ATOM   6202 2HD  ARG A 414     -53.543 -23.496  32.863  1.00 13.51           H  
ATOM   6203  HE  ARG A 414     -51.214 -24.909  32.376  1.00 13.51           H  
ATOM   6204 1HH1 ARG A 414     -53.485 -23.027  30.431  1.00 13.51           H  
ATOM   6205 2HH1 ARG A 414     -52.286 -22.550  29.249  1.00 13.51           H  
ATOM   6206 1HH2 ARG A 414     -49.669 -24.293  30.829  1.00 13.51           H  
ATOM   6207 2HH2 ARG A 414     -50.084 -23.227  29.503  1.00 13.51           H  
ATOM   6208  N   SER A 415     -51.588 -29.842  32.892  1.00 13.84           N  
ATOM   6209  CA  SER A 415     -51.311 -31.001  32.049  1.00 13.84           C  
ATOM   6210  C   SER A 415     -52.045 -32.260  32.511  1.00 13.84           C  
ATOM   6211  O   SER A 415     -52.528 -33.025  31.676  1.00 13.84           O  
ATOM   6212  OXT SER A 415     -51.853 -32.672  33.654  1.00 13.84           O  
ATOM   6213  CB  SER A 415     -49.820 -31.264  32.022  1.00 13.84           C  
ATOM   6214  OG  SER A 415     -49.521 -32.422  31.292  1.00 13.84           O  
ATOM   6215  H   SER A 415     -50.830 -29.481  33.474  1.00 13.84           H  
ATOM   6216  HA  SER A 415     -51.642 -30.769  31.036  1.00 13.84           H  
ATOM   6217 1HB  SER A 415     -49.308 -30.407  31.584  1.00 13.84           H  
ATOM   6218 2HB  SER A 415     -49.456 -31.368  33.046  1.00 13.84           H  
ATOM   6219  HG  SER A 415     -48.567 -32.520  31.340  1.00 13.84           H  
ENDMDL

REMARK ID 504806 DOMAINID 499711 MODEL 3 2023-04-08_00000056_1_19
MODEL     3
ATOM      1  N   MET A   1       4.868   0.520   1.358  1.00 11.32           N  
ATOM      2  CA  MET A   1       5.155   1.350   0.195  1.00 11.32           C  
ATOM      3  C   MET A   1       4.126   2.444  -0.011  1.00 11.32           C  
ATOM      4  O   MET A   1       4.378   3.602   0.306  1.00 11.32           O  
ATOM      5  CB  MET A   1       5.235   0.509  -1.076  1.00 11.32           C  
ATOM      6  CG  MET A   1       6.419  -0.406  -1.174  1.00 11.32           C  
ATOM      7  SD  MET A   1       6.334  -1.423  -2.659  1.00 11.32           S  
ATOM      8  CE  MET A   1       6.563  -0.170  -3.925  1.00 11.32           C  
ATOM      9 1H   MET A   1       5.310  -0.381   1.249  1.00 11.32           H  
ATOM     10 2H   MET A   1       5.224   0.971   2.187  1.00 11.32           H  
ATOM     11 3H   MET A   1       3.869   0.396   1.450  1.00 11.32           H  
ATOM     12  HA  MET A   1       6.117   1.835   0.355  1.00 11.32           H  
ATOM     13 1HB  MET A   1       4.353  -0.119  -1.155  1.00 11.32           H  
ATOM     14 2HB  MET A   1       5.245   1.171  -1.945  1.00 11.32           H  
ATOM     15 1HG  MET A   1       7.335   0.186  -1.213  1.00 11.32           H  
ATOM     16 2HG  MET A   1       6.462  -1.056  -0.305  1.00 11.32           H  
ATOM     17 1HE  MET A   1       6.532  -0.636  -4.909  1.00 11.32           H  
ATOM     18 2HE  MET A   1       5.767   0.576  -3.850  1.00 11.32           H  
ATOM     19 3HE  MET A   1       7.529   0.317  -3.783  1.00 11.32           H  
ATOM     20  N   THR A   2       2.987   2.058  -0.589  1.00 10.89           N  
ATOM     21  CA  THR A   2       1.894   2.960  -0.969  1.00 10.89           C  
ATOM     22  C   THR A   2       2.317   4.016  -1.991  1.00 10.89           C  
ATOM     23  O   THR A   2       2.639   5.141  -1.617  1.00 10.89           O  
ATOM     24  CB  THR A   2       1.294   3.689   0.235  1.00 10.89           C  
ATOM     25  OG1 THR A   2       0.913   2.732   1.239  1.00 10.89           O  
ATOM     26  CG2 THR A   2       0.078   4.475  -0.224  1.00 10.89           C  
ATOM     27  H   THR A   2       2.854   1.082  -0.798  1.00 10.89           H  
ATOM     28  HA  THR A   2       1.094   2.360  -1.398  1.00 10.89           H  
ATOM     29  HB  THR A   2       2.019   4.384   0.659  1.00 10.89           H  
ATOM     30  HG1 THR A   2       0.467   3.185   1.959  1.00 10.89           H  
ATOM     31 1HG2 THR A   2      -0.360   5.001   0.623  1.00 10.89           H  
ATOM     32 2HG2 THR A   2       0.379   5.199  -0.987  1.00 10.89           H  
ATOM     33 3HG2 THR A   2      -0.659   3.792  -0.646  1.00 10.89           H  
ATOM     34  N   PRO A   3       2.321   3.686  -3.288  1.00 10.35           N  
ATOM     35  CA  PRO A   3       2.647   4.591  -4.367  1.00 10.35           C  
ATOM     36  C   PRO A   3       1.707   5.782  -4.322  1.00 10.35           C  
ATOM     37  O   PRO A   3       0.527   5.636  -3.999  1.00 10.35           O  
ATOM     38  CB  PRO A   3       2.413   3.730  -5.617  1.00 10.35           C  
ATOM     39  CG  PRO A   3       2.598   2.302  -5.131  1.00 10.35           C  
ATOM     40  CD  PRO A   3       2.030   2.304  -3.724  1.00 10.35           C  
ATOM     41  HA  PRO A   3       3.694   4.912  -4.280  1.00 10.35           H  
ATOM     42 1HB  PRO A   3       1.407   3.919  -6.020  1.00 10.35           H  
ATOM     43 2HB  PRO A   3       3.129   4.012  -6.404  1.00 10.35           H  
ATOM     44 1HG  PRO A   3       2.076   1.602  -5.803  1.00 10.35           H  
ATOM     45 2HG  PRO A   3       3.664   2.028  -5.156  1.00 10.35           H  
ATOM     46 1HD  PRO A   3       0.942   2.125  -3.747  1.00 10.35           H  
ATOM     47 2HD  PRO A   3       2.567   1.560  -3.134  1.00 10.35           H  
ATOM     48  N   VAL A   4       2.230   6.949  -4.661  1.00  9.70           N  
ATOM     49  CA  VAL A   4       1.436   8.170  -4.677  1.00  9.70           C  
ATOM     50  C   VAL A   4       1.445   8.805  -6.061  1.00  9.70           C  
ATOM     51  O   VAL A   4       2.482   8.896  -6.715  1.00  9.70           O  
ATOM     52  CB  VAL A   4       1.959   9.164  -3.609  1.00  9.70           C  
ATOM     53  CG1 VAL A   4       1.180  10.479  -3.666  1.00  9.70           C  
ATOM     54  CG2 VAL A   4       1.813   8.547  -2.214  1.00  9.70           C  
ATOM     55  H   VAL A   4       3.205   6.997  -4.908  1.00  9.70           H  
ATOM     56  HA  VAL A   4       0.407   7.918  -4.423  1.00  9.70           H  
ATOM     57  HB  VAL A   4       2.994   9.376  -3.801  1.00  9.70           H  
ATOM     58 1HG1 VAL A   4       1.557  11.157  -2.925  1.00  9.70           H  
ATOM     59 2HG1 VAL A   4       1.298  10.926  -4.635  1.00  9.70           H  
ATOM     60 3HG1 VAL A   4       0.125  10.293  -3.479  1.00  9.70           H  
ATOM     61 1HG2 VAL A   4       2.187   9.245  -1.467  1.00  9.70           H  
ATOM     62 2HG2 VAL A   4       0.762   8.335  -2.020  1.00  9.70           H  
ATOM     63 3HG2 VAL A   4       2.382   7.623  -2.156  1.00  9.70           H  
ATOM     64  N   ALA A   5       0.266   9.169  -6.540  1.00  8.97           N  
ATOM     65  CA  ALA A   5       0.128   9.830  -7.828  1.00  8.97           C  
ATOM     66  C   ALA A   5       0.795  11.189  -7.779  1.00  8.97           C  
ATOM     67  O   ALA A   5       0.746  11.855  -6.754  1.00  8.97           O  
ATOM     68  CB  ALA A   5      -1.337   9.997  -8.190  1.00  8.97           C  
ATOM     69  H   ALA A   5      -0.555   9.018  -5.971  1.00  8.97           H  
ATOM     70  HA  ALA A   5       0.630   9.224  -8.584  1.00  8.97           H  
ATOM     71 1HB  ALA A   5      -1.417  10.485  -9.159  1.00  8.97           H  
ATOM     72 2HB  ALA A   5      -1.813   9.018  -8.237  1.00  8.97           H  
ATOM     73 3HB  ALA A   5      -1.833  10.603  -7.437  1.00  8.97           H  
ATOM     74  N   GLU A   6       1.329  11.670  -8.891  1.00  8.22           N  
ATOM     75  CA  GLU A   6       1.891  13.025  -8.883  1.00  8.22           C  
ATOM     76  C   GLU A   6       0.801  14.031  -8.448  1.00  8.22           C  
ATOM     77  O   GLU A   6       1.038  14.946  -7.660  1.00  8.22           O  
ATOM     78  CB  GLU A   6       2.469  13.365 -10.266  1.00  8.22           C  
ATOM     79  CG  GLU A   6       3.220  14.693 -10.338  1.00  8.22           C  
ATOM     80  CD  GLU A   6       3.919  14.953 -11.669  1.00  8.22           C  
ATOM     81  OE1 GLU A   6       3.845  14.105 -12.525  1.00  8.22           O  
ATOM     82  OE2 GLU A   6       4.532  16.008 -11.826  1.00  8.22           O  
ATOM     83  H   GLU A   6       1.359  11.109  -9.729  1.00  8.22           H  
ATOM     84  HA  GLU A   6       2.702  13.062  -8.153  1.00  8.22           H  
ATOM     85 1HB  GLU A   6       3.157  12.580 -10.575  1.00  8.22           H  
ATOM     86 2HB  GLU A   6       1.662  13.399 -10.997  1.00  8.22           H  
ATOM     87 1HG  GLU A   6       2.518  15.506 -10.135  1.00  8.22           H  
ATOM     88 2HG  GLU A   6       3.966  14.676  -9.552  1.00  8.22           H  
ATOM     89  N   GLY A   7      -0.431  13.782  -8.882  1.00  7.52           N  
ATOM     90  CA  GLY A   7      -1.566  14.641  -8.556  1.00  7.52           C  
ATOM     91  C   GLY A   7      -2.158  14.315  -7.179  1.00  7.52           C  
ATOM     92  O   GLY A   7      -3.223  14.807  -6.813  1.00  7.52           O  
ATOM     93  H   GLY A   7      -0.574  12.994  -9.493  1.00  7.52           H  
ATOM     94 1HA  GLY A   7      -1.241  15.681  -8.570  1.00  7.52           H  
ATOM     95 2HA  GLY A   7      -2.333  14.542  -9.323  1.00  7.52           H  
ATOM     96  N   GLY A   8      -1.483  13.443  -6.429  1.00  6.92           N  
ATOM     97  CA  GLY A   8      -1.912  13.034  -5.107  1.00  6.92           C  
ATOM     98  C   GLY A   8      -1.403  14.003  -4.043  1.00  6.92           C  
ATOM     99  O   GLY A   8      -1.654  13.818  -2.850  1.00  6.92           O  
ATOM    100  H   GLY A   8      -0.613  13.054  -6.764  1.00  6.92           H  
ATOM    101 1HA  GLY A   8      -2.999  12.980  -5.073  1.00  6.92           H  
ATOM    102 2HA  GLY A   8      -1.528  12.035  -4.906  1.00  6.92           H  
ATOM    103  N   LEU A   9      -0.641  15.019  -4.447  1.00  6.47           N  
ATOM    104  CA  LEU A   9      -0.136  15.968  -3.464  1.00  6.47           C  
ATOM    105  C   LEU A   9      -1.235  16.972  -3.071  1.00  6.47           C  
ATOM    106  O   LEU A   9      -2.081  17.292  -3.897  1.00  6.47           O  
ATOM    107  CB  LEU A   9       1.125  16.619  -4.001  1.00  6.47           C  
ATOM    108  CG  LEU A   9       2.361  15.772  -3.722  1.00  6.47           C  
ATOM    109  CD1 LEU A   9       2.237  14.424  -4.496  1.00  6.47           C  
ATOM    110  CD2 LEU A   9       3.581  16.538  -4.110  1.00  6.47           C  
ATOM    111  H   LEU A   9      -0.395  15.118  -5.440  1.00  6.47           H  
ATOM    112  HA  LEU A   9       0.153  15.396  -2.591  1.00  6.47           H  
ATOM    113 1HB  LEU A   9       1.033  16.721  -5.091  1.00  6.47           H  
ATOM    114 2HB  LEU A   9       1.259  17.610  -3.572  1.00  6.47           H  
ATOM    115  HG  LEU A   9       2.402  15.554  -2.685  1.00  6.47           H  
ATOM    116 1HD1 LEU A   9       3.071  13.787  -4.324  1.00  6.47           H  
ATOM    117 2HD1 LEU A   9       1.347  13.901  -4.186  1.00  6.47           H  
ATOM    118 3HD1 LEU A   9       2.179  14.632  -5.555  1.00  6.47           H  
ATOM    119 1HD2 LEU A   9       4.487  15.985  -3.931  1.00  6.47           H  
ATOM    120 2HD2 LEU A   9       3.506  16.746  -5.150  1.00  6.47           H  
ATOM    121 3HD2 LEU A   9       3.627  17.475  -3.557  1.00  6.47           H  
ATOM    122  N   PRO A  10      -1.248  17.481  -1.822  1.00  6.17           N  
ATOM    123  CA  PRO A  10      -2.264  18.376  -1.261  1.00  6.17           C  
ATOM    124  C   PRO A  10      -2.435  19.753  -1.906  1.00  6.17           C  
ATOM    125  O   PRO A  10      -3.543  20.106  -2.294  1.00  6.17           O  
ATOM    126  CB  PRO A  10      -1.801  18.521   0.198  1.00  6.17           C  
ATOM    127  CG  PRO A  10      -0.323  18.180   0.197  1.00  6.17           C  
ATOM    128  CD  PRO A  10      -0.163  17.138  -0.875  1.00  6.17           C  
ATOM    129  HA  PRO A  10      -3.229  17.843  -1.289  1.00  6.17           H  
ATOM    130 1HB  PRO A  10      -1.998  19.549   0.549  1.00  6.17           H  
ATOM    131 2HB  PRO A  10      -2.388  17.849   0.843  1.00  6.17           H  
ATOM    132 1HG  PRO A  10       0.293  19.075   0.034  1.00  6.17           H  
ATOM    133 2HG  PRO A  10      -0.047  17.795   1.191  1.00  6.17           H  
ATOM    134 1HD  PRO A  10       0.824  17.247  -1.314  1.00  6.17           H  
ATOM    135 2HD  PRO A  10      -0.327  16.133  -0.452  1.00  6.17           H  
ATOM    136  N   HIS A  11      -1.352  20.544  -1.951  1.00  6.03           N  
ATOM    137  CA  HIS A  11      -1.348  21.911  -2.514  1.00  6.03           C  
ATOM    138  C   HIS A  11      -2.726  22.602  -2.473  1.00  6.03           C  
ATOM    139  O   HIS A  11      -3.387  22.744  -3.507  1.00  6.03           O  
ATOM    140  CB  HIS A  11      -0.716  21.923  -3.915  1.00  6.03           C  
ATOM    141  CG  HIS A  11      -1.444  21.250  -5.043  1.00  6.03           C  
ATOM    142  ND1 HIS A  11      -2.433  21.884  -5.782  1.00  6.03           N  
ATOM    143  CD2 HIS A  11      -1.290  20.019  -5.596  1.00  6.03           C  
ATOM    144  CE1 HIS A  11      -2.857  21.058  -6.732  1.00  6.03           C  
ATOM    145  NE2 HIS A  11      -2.179  19.928  -6.640  1.00  6.03           N  
ATOM    146  H   HIS A  11      -0.483  20.179  -1.602  1.00  6.03           H  
ATOM    147  HA  HIS A  11      -0.705  22.529  -1.893  1.00  6.03           H  
ATOM    148 1HB  HIS A  11      -0.515  22.939  -4.207  1.00  6.03           H  
ATOM    149 2HB  HIS A  11       0.245  21.421  -3.845  1.00  6.03           H  
ATOM    150  HD2 HIS A  11      -0.584  19.245  -5.282  1.00  6.03           H  
ATOM    151  HE1 HIS A  11      -3.626  21.275  -7.471  1.00  6.03           H  
ATOM    152  HE2 HIS A  11      -2.297  19.113  -7.271  1.00  6.03           H  
ATOM    153  N   GLY A  12      -3.186  22.941  -1.261  1.00  6.04           N  
ATOM    154  CA  GLY A  12      -4.562  23.377  -1.019  1.00  6.04           C  
ATOM    155  C   GLY A  12      -4.800  24.888  -1.108  1.00  6.04           C  
ATOM    156  O   GLY A  12      -4.166  25.590  -1.895  1.00  6.04           O  
ATOM    157  H   GLY A  12      -2.567  22.853  -0.465  1.00  6.04           H  
ATOM    158 1HA  GLY A  12      -5.214  22.871  -1.733  1.00  6.04           H  
ATOM    159 2HA  GLY A  12      -4.866  23.028  -0.033  1.00  6.04           H  
ATOM    160  N   SER A  13      -5.774  25.368  -0.322  1.00  6.12           N  
ATOM    161  CA  SER A  13      -6.216  26.768  -0.341  1.00  6.12           C  
ATOM    162  C   SER A  13      -5.095  27.753  -0.041  1.00  6.12           C  
ATOM    163  O   SER A  13      -4.275  27.517   0.843  1.00  6.12           O  
ATOM    164  CB  SER A  13      -7.331  26.970   0.659  1.00  6.12           C  
ATOM    165  OG  SER A  13      -7.708  28.315   0.710  1.00  6.12           O  
ATOM    166  H   SER A  13      -6.234  24.730   0.310  1.00  6.12           H  
ATOM    167  HA  SER A  13      -6.599  26.988  -1.338  1.00  6.12           H  
ATOM    168 1HB  SER A  13      -8.188  26.358   0.383  1.00  6.12           H  
ATOM    169 2HB  SER A  13      -6.997  26.647   1.643  1.00  6.12           H  
ATOM    170  HG  SER A  13      -6.888  28.811   0.820  1.00  6.12           H  
ATOM    171  N   VAL A  14      -5.093  28.867  -0.782  1.00  6.22           N  
ATOM    172  CA  VAL A  14      -4.059  29.887  -0.651  1.00  6.22           C  
ATOM    173  C   VAL A  14      -4.557  31.235  -0.099  1.00  6.22           C  
ATOM    174  O   VAL A  14      -5.334  31.910  -0.768  1.00  6.22           O  
ATOM    175  CB  VAL A  14      -3.450  30.125  -2.039  1.00  6.22           C  
ATOM    176  CG1 VAL A  14      -2.358  31.199  -1.975  1.00  6.22           C  
ATOM    177  CG2 VAL A  14      -2.945  28.803  -2.534  1.00  6.22           C  
ATOM    178  H   VAL A  14      -5.816  28.985  -1.478  1.00  6.22           H  
ATOM    179  HA  VAL A  14      -3.276  29.463  -0.036  1.00  6.22           H  
ATOM    180  HB  VAL A  14      -4.207  30.496  -2.725  1.00  6.22           H  
ATOM    181 1HG1 VAL A  14      -1.939  31.351  -2.962  1.00  6.22           H  
ATOM    182 2HG1 VAL A  14      -2.797  32.117  -1.635  1.00  6.22           H  
ATOM    183 3HG1 VAL A  14      -1.574  30.901  -1.305  1.00  6.22           H  
ATOM    184 1HG2 VAL A  14      -2.502  28.912  -3.512  1.00  6.22           H  
ATOM    185 2HG2 VAL A  14      -2.224  28.433  -1.841  1.00  6.22           H  
ATOM    186 3HG2 VAL A  14      -3.765  28.091  -2.592  1.00  6.22           H  
ATOM    187  N   PRO A  15      -4.112  31.666   1.102  1.00  6.29           N  
ATOM    188  CA  PRO A  15      -4.471  32.914   1.768  1.00  6.29           C  
ATOM    189  C   PRO A  15      -3.582  34.092   1.368  1.00  6.29           C  
ATOM    190  O   PRO A  15      -3.718  35.187   1.913  1.00  6.29           O  
ATOM    191  CB  PRO A  15      -4.245  32.558   3.229  1.00  6.29           C  
ATOM    192  CG  PRO A  15      -3.039  31.626   3.189  1.00  6.29           C  
ATOM    193  CD  PRO A  15      -3.213  30.812   1.918  1.00  6.29           C  
ATOM    194  HA  PRO A  15      -5.528  33.142   1.572  1.00  6.29           H  
ATOM    195 1HB  PRO A  15      -4.053  33.472   3.811  1.00  6.29           H  
ATOM    196 2HB  PRO A  15      -5.152  32.109   3.631  1.00  6.29           H  
ATOM    197 1HG  PRO A  15      -2.110  32.225   3.169  1.00  6.29           H  
ATOM    198 2HG  PRO A  15      -2.974  30.994   4.086  1.00  6.29           H  
ATOM    199 1HD  PRO A  15      -2.229  30.712   1.448  1.00  6.29           H  
ATOM    200 2HD  PRO A  15      -3.675  29.835   2.148  1.00  6.29           H  
ATOM    201  N   SER A  16      -2.652  33.839   0.453  1.00  6.32           N  
ATOM    202  CA  SER A  16      -1.598  34.771   0.072  1.00  6.32           C  
ATOM    203  C   SER A  16      -0.680  35.022   1.262  1.00  6.32           C  
ATOM    204  O   SER A  16      -0.699  34.262   2.231  1.00  6.32           O  
ATOM    205  CB  SER A  16      -2.166  36.079  -0.466  1.00  6.32           C  
ATOM    206  OG  SER A  16      -1.148  36.852  -1.038  1.00  6.32           O  
ATOM    207  H   SER A  16      -2.645  32.932   0.022  1.00  6.32           H  
ATOM    208  HA  SER A  16      -1.002  34.312  -0.719  1.00  6.32           H  
ATOM    209 1HB  SER A  16      -2.934  35.868  -1.207  1.00  6.32           H  
ATOM    210 2HB  SER A  16      -2.628  36.648   0.336  1.00  6.32           H  
ATOM    211  HG  SER A  16      -1.580  37.640  -1.390  1.00  6.32           H  
ATOM    212  N   LEU A  17       0.152  36.052   1.159  1.00  6.34           N  
ATOM    213  CA  LEU A  17       1.157  36.327   2.177  1.00  6.34           C  
ATOM    214  C   LEU A  17       0.972  37.639   2.934  1.00  6.34           C  
ATOM    215  O   LEU A  17       1.091  38.722   2.357  1.00  6.34           O  
ATOM    216  CB  LEU A  17       2.539  36.317   1.521  1.00  6.34           C  
ATOM    217  CG  LEU A  17       3.665  36.635   2.398  1.00  6.34           C  
ATOM    218  CD1 LEU A  17       3.744  35.622   3.505  1.00  6.34           C  
ATOM    219  CD2 LEU A  17       4.947  36.629   1.573  1.00  6.34           C  
ATOM    220  H   LEU A  17       0.066  36.626   0.332  1.00  6.34           H  
ATOM    221  HA  LEU A  17       1.119  35.520   2.907  1.00  6.34           H  
ATOM    222 1HB  LEU A  17       2.728  35.359   1.069  1.00  6.34           H  
ATOM    223 2HB  LEU A  17       2.545  37.072   0.738  1.00  6.34           H  
ATOM    224  HG  LEU A  17       3.506  37.593   2.817  1.00  6.34           H  
ATOM    225 1HD1 LEU A  17       4.565  35.862   4.162  1.00  6.34           H  
ATOM    226 2HD1 LEU A  17       2.824  35.615   4.080  1.00  6.34           H  
ATOM    227 3HD1 LEU A  17       3.898  34.642   3.066  1.00  6.34           H  
ATOM    228 1HD2 LEU A  17       5.797  36.873   2.210  1.00  6.34           H  
ATOM    229 2HD2 LEU A  17       5.090  35.642   1.137  1.00  6.34           H  
ATOM    230 3HD2 LEU A  17       4.868  37.370   0.773  1.00  6.34           H  
ATOM    231  N   SER A  18       0.757  37.526   4.252  1.00  6.37           N  
ATOM    232  CA  SER A  18       0.561  38.681   5.134  1.00  6.37           C  
ATOM    233  C   SER A  18       1.891  39.290   5.559  1.00  6.37           C  
ATOM    234  O   SER A  18       1.926  40.364   6.157  1.00  6.37           O  
ATOM    235  CB  SER A  18      -0.214  38.273   6.372  1.00  6.37           C  
ATOM    236  OG  SER A  18      -1.515  37.867   6.047  1.00  6.37           O  
ATOM    237  H   SER A  18       0.684  36.598   4.650  1.00  6.37           H  
ATOM    238  HA  SER A  18      -0.006  39.440   4.594  1.00  6.37           H  
ATOM    239 1HB  SER A  18       0.311  37.456   6.874  1.00  6.37           H  
ATOM    240 2HB  SER A  18      -0.251  39.108   7.069  1.00  6.37           H  
ATOM    241  HG  SER A  18      -1.924  37.611   6.880  1.00  6.37           H  
ATOM    242  N   HIS A  19       2.975  38.578   5.248  1.00  6.44           N  
ATOM    243  CA  HIS A  19       4.355  38.980   5.498  1.00  6.44           C  
ATOM    244  C   HIS A  19       4.557  39.821   6.745  1.00  6.44           C  
ATOM    245  O   HIS A  19       5.208  40.867   6.677  1.00  6.44           O  
ATOM    246  CB  HIS A  19       4.939  39.706   4.265  1.00  6.44           C  
ATOM    247  CG  HIS A  19       4.199  40.965   3.810  1.00  6.44           C  
ATOM    248  ND1 HIS A  19       3.018  40.933   3.057  1.00  6.44           N  
ATOM    249  CD2 HIS A  19       4.481  42.276   4.001  1.00  6.44           C  
ATOM    250  CE1 HIS A  19       2.625  42.169   2.818  1.00  6.44           C  
ATOM    251  NE2 HIS A  19       3.492  43.003   3.373  1.00  6.44           N  
ATOM    252  H   HIS A  19       2.817  37.702   4.782  1.00  6.44           H  
ATOM    253  HA  HIS A  19       4.953  38.079   5.631  1.00  6.44           H  
ATOM    254 1HB  HIS A  19       5.960  40.007   4.499  1.00  6.44           H  
ATOM    255 2HB  HIS A  19       5.012  39.036   3.433  1.00  6.44           H  
ATOM    256  HD1 HIS A  19       2.485  40.120   2.736  1.00  6.44           H  
ATOM    257  HD2 HIS A  19       5.288  42.788   4.521  1.00  6.44           H  
ATOM    258  HE1 HIS A  19       1.718  42.356   2.244  1.00  6.44           H  
ATOM    259  N   THR A  20       4.030  39.376   7.893  1.00  6.57           N  
ATOM    260  CA  THR A  20       4.100  40.197   9.107  1.00  6.57           C  
ATOM    261  C   THR A  20       5.480  40.153   9.700  1.00  6.57           C  
ATOM    262  O   THR A  20       5.634  39.668  10.819  1.00  6.57           O  
ATOM    263  CB  THR A  20       3.239  39.663  10.241  1.00  6.57           C  
ATOM    264  OG1 THR A  20       3.773  38.390  10.698  1.00  6.57           O  
ATOM    265  CG2 THR A  20       1.816  39.434   9.731  1.00  6.57           C  
ATOM    266  H   THR A  20       3.534  38.483   7.900  1.00  6.57           H  
ATOM    267  HA  THR A  20       3.846  41.228   8.865  1.00  6.57           H  
ATOM    268  HB  THR A  20       3.241  40.378  11.066  1.00  6.57           H  
ATOM    269  HG1 THR A  20       4.734  38.231  10.404  1.00  6.57           H  
ATOM    270 1HG2 THR A  20       1.197  39.040  10.537  1.00  6.57           H  
ATOM    271 2HG2 THR A  20       1.396  40.375   9.375  1.00  6.57           H  
ATOM    272 3HG2 THR A  20       1.848  38.716   8.908  1.00  6.57           H  
ATOM    273  N   ARG A  21       6.477  40.643   8.989  1.00  6.76           N  
ATOM    274  CA  ARG A  21       7.824  40.474   9.467  1.00  6.76           C  
ATOM    275  C   ARG A  21       8.036  41.122  10.816  1.00  6.76           C  
ATOM    276  O   ARG A  21       7.740  42.297  11.029  1.00  6.76           O  
ATOM    277  CB  ARG A  21       8.818  41.010   8.456  1.00  6.76           C  
ATOM    278  CG  ARG A  21       8.899  40.179   7.182  1.00  6.76           C  
ATOM    279  CD  ARG A  21       9.946  40.662   6.255  1.00  6.76           C  
ATOM    280  NE  ARG A  21      10.099  39.772   5.113  1.00  6.76           N  
ATOM    281  CZ  ARG A  21      10.873  40.039   4.040  1.00  6.76           C  
ATOM    282  NH1 ARG A  21      11.527  41.173   3.980  1.00  6.76           N  
ATOM    283  NH2 ARG A  21      10.986  39.173   3.055  1.00  6.76           N  
ATOM    284  H   ARG A  21       6.273  41.066   8.092  1.00  6.76           H  
ATOM    285  HA  ARG A  21       8.009  39.402   9.574  1.00  6.76           H  
ATOM    286 1HB  ARG A  21       8.552  42.025   8.179  1.00  6.76           H  
ATOM    287 2HB  ARG A  21       9.813  41.032   8.897  1.00  6.76           H  
ATOM    288 1HG  ARG A  21       9.095  39.144   7.420  1.00  6.76           H  
ATOM    289 2HG  ARG A  21       7.942  40.243   6.664  1.00  6.76           H  
ATOM    290 1HD  ARG A  21       9.681  41.656   5.889  1.00  6.76           H  
ATOM    291 2HD  ARG A  21      10.901  40.704   6.779  1.00  6.76           H  
ATOM    292  HE  ARG A  21       9.627  38.858   5.169  1.00  6.76           H  
ATOM    293 1HH1 ARG A  21      11.444  41.837   4.733  1.00  6.76           H  
ATOM    294 2HH1 ARG A  21      12.114  41.379   3.183  1.00  6.76           H  
ATOM    295 1HH2 ARG A  21      10.486  38.296   3.082  1.00  6.76           H  
ATOM    296 2HH2 ARG A  21      11.571  39.390   2.267  1.00  6.76           H  
ATOM    297  N   GLN A  22       8.596  40.329  11.712  1.00  6.96           N  
ATOM    298  CA  GLN A  22       8.934  40.680  13.084  1.00  6.96           C  
ATOM    299  C   GLN A  22      10.366  40.250  13.328  1.00  6.96           C  
ATOM    300  O   GLN A  22      10.722  39.785  14.409  1.00  6.96           O  
ATOM    301  CB  GLN A  22       7.970  39.965  14.038  1.00  6.96           C  
ATOM    302  CG  GLN A  22       6.513  40.411  13.888  1.00  6.96           C  
ATOM    303  CD  GLN A  22       5.522  39.484  14.550  1.00  6.96           C  
ATOM    304  OE1 GLN A  22       5.483  39.359  15.782  1.00  6.96           O  
ATOM    305  NE2 GLN A  22       4.698  38.801  13.721  1.00  6.96           N  
ATOM    306  H   GLN A  22       8.766  39.375  11.421  1.00  6.96           H  
ATOM    307  HA  GLN A  22       8.861  41.760  13.214  1.00  6.96           H  
ATOM    308 1HB  GLN A  22       8.010  38.891  13.858  1.00  6.96           H  
ATOM    309 2HB  GLN A  22       8.277  40.142  15.067  1.00  6.96           H  
ATOM    310 1HG  GLN A  22       6.416  41.387  14.361  1.00  6.96           H  
ATOM    311 2HG  GLN A  22       6.261  40.497  12.871  1.00  6.96           H  
ATOM    312 1HE2 GLN A  22       4.025  38.166  14.095  1.00  6.96           H  
ATOM    313 2HE2 GLN A  22       4.745  38.910  12.680  1.00  6.96           H  
ATOM    314  N   TRP A  23      11.170  40.338  12.277  1.00  7.12           N  
ATOM    315  CA  TRP A  23      12.550  39.892  12.349  1.00  7.12           C  
ATOM    316  C   TRP A  23      13.252  40.795  13.353  1.00  7.12           C  
ATOM    317  O   TRP A  23      13.063  42.012  13.328  1.00  7.12           O  
ATOM    318  CB  TRP A  23      13.186  39.988  10.963  1.00  7.12           C  
ATOM    319  CG  TRP A  23      12.458  39.126   9.928  1.00  7.12           C  
ATOM    320  CD1 TRP A  23      11.233  38.529  10.089  1.00  7.12           C  
ATOM    321  CD2 TRP A  23      12.886  38.792   8.590  1.00  7.12           C  
ATOM    322  NE1 TRP A  23      10.870  37.863   8.959  1.00  7.12           N  
ATOM    323  CE2 TRP A  23      11.874  38.016   8.020  1.00  7.12           C  
ATOM    324  CE3 TRP A  23      14.025  39.091   7.836  1.00  7.12           C  
ATOM    325  CZ2 TRP A  23      11.966  37.544   6.727  1.00  7.12           C  
ATOM    326  CZ3 TRP A  23      14.111  38.603   6.537  1.00  7.12           C  
ATOM    327  CH2 TRP A  23      13.107  37.851   6.001  1.00  7.12           C  
ATOM    328  H   TRP A  23      10.810  40.741  11.424  1.00  7.12           H  
ATOM    329  HA  TRP A  23      12.589  38.866  12.708  1.00  7.12           H  
ATOM    330 1HB  TRP A  23      13.181  41.023  10.625  1.00  7.12           H  
ATOM    331 2HB  TRP A  23      14.226  39.662  11.017  1.00  7.12           H  
ATOM    332  HD1 TRP A  23      10.630  38.587  10.977  1.00  7.12           H  
ATOM    333  HE1 TRP A  23       9.960  37.344   8.821  1.00  7.12           H  
ATOM    334  HE3 TRP A  23      14.827  39.697   8.258  1.00  7.12           H  
ATOM    335  HZ2 TRP A  23      11.187  36.943   6.280  1.00  7.12           H  
ATOM    336  HZ3 TRP A  23      15.000  38.837   5.954  1.00  7.12           H  
ATOM    337  HH2 TRP A  23      13.205  37.484   4.979  1.00  7.12           H  
ATOM    338  N   ARG A  24      14.055  40.221  14.236  1.00  7.21           N  
ATOM    339  CA  ARG A  24      14.693  41.040  15.250  1.00  7.21           C  
ATOM    340  C   ARG A  24      16.060  41.597  14.828  1.00  7.21           C  
ATOM    341  O   ARG A  24      16.902  40.836  14.346  1.00  7.21           O  
ATOM    342  CB  ARG A  24      14.842  40.223  16.517  1.00  7.21           C  
ATOM    343  CG  ARG A  24      13.531  39.822  17.164  1.00  7.21           C  
ATOM    344  CD  ARG A  24      13.745  38.977  18.371  1.00  7.21           C  
ATOM    345  NE  ARG A  24      12.486  38.548  18.962  1.00  7.21           N  
ATOM    346  CZ  ARG A  24      12.375  37.754  20.046  1.00  7.21           C  
ATOM    347  NH1 ARG A  24      13.455  37.312  20.652  1.00  7.21           N  
ATOM    348  NH2 ARG A  24      11.179  37.419  20.499  1.00  7.21           N  
ATOM    349  H   ARG A  24      14.190  39.221  14.222  1.00  7.21           H  
ATOM    350  HA  ARG A  24      13.992  41.837  15.458  1.00  7.21           H  
ATOM    351 1HB  ARG A  24      15.358  39.307  16.278  1.00  7.21           H  
ATOM    352 2HB  ARG A  24      15.439  40.764  17.249  1.00  7.21           H  
ATOM    353 1HG  ARG A  24      12.988  40.718  17.466  1.00  7.21           H  
ATOM    354 2HG  ARG A  24      12.926  39.260  16.447  1.00  7.21           H  
ATOM    355 1HD  ARG A  24      14.313  38.087  18.095  1.00  7.21           H  
ATOM    356 2HD  ARG A  24      14.299  39.541  19.120  1.00  7.21           H  
ATOM    357  HE  ARG A  24      11.631  38.866  18.521  1.00  7.21           H  
ATOM    358 1HH1 ARG A  24      14.367  37.569  20.306  1.00  7.21           H  
ATOM    359 2HH1 ARG A  24      13.371  36.718  21.464  1.00  7.21           H  
ATOM    360 1HH2 ARG A  24      10.349  37.757  20.033  1.00  7.21           H  
ATOM    361 2HH2 ARG A  24      11.096  36.824  21.310  1.00  7.21           H  
ATOM    362  N   PRO A  25      16.352  42.889  15.102  1.00  7.24           N  
ATOM    363  CA  PRO A  25      17.608  43.572  14.814  1.00  7.24           C  
ATOM    364  C   PRO A  25      18.742  43.044  15.677  1.00  7.24           C  
ATOM    365  O   PRO A  25      19.912  43.282  15.401  1.00  7.24           O  
ATOM    366  CB  PRO A  25      17.286  45.034  15.136  1.00  7.24           C  
ATOM    367  CG  PRO A  25      16.171  44.970  16.152  1.00  7.24           C  
ATOM    368  CD  PRO A  25      15.351  43.756  15.769  1.00  7.24           C  
ATOM    369  HA  PRO A  25      17.850  43.446  13.745  1.00  7.24           H  
ATOM    370 1HB  PRO A  25      18.186  45.533  15.522  1.00  7.24           H  
ATOM    371 2HB  PRO A  25      16.998  45.562  14.216  1.00  7.24           H  
ATOM    372 1HG  PRO A  25      16.594  44.892  17.166  1.00  7.24           H  
ATOM    373 2HG  PRO A  25      15.585  45.900  16.127  1.00  7.24           H  
ATOM    374 1HD  PRO A  25      14.976  43.307  16.699  1.00  7.24           H  
ATOM    375 2HD  PRO A  25      14.543  44.033  15.065  1.00  7.24           H  
ATOM    376  N   GLY A  26      18.384  42.339  16.752  1.00  7.20           N  
ATOM    377  CA  GLY A  26      19.365  41.755  17.648  1.00  7.20           C  
ATOM    378  C   GLY A  26      19.799  40.376  17.157  1.00  7.20           C  
ATOM    379  O   GLY A  26      20.645  39.729  17.779  1.00  7.20           O  
ATOM    380  H   GLY A  26      17.411  42.194  16.951  1.00  7.20           H  
ATOM    381 1HA  GLY A  26      20.234  42.412  17.719  1.00  7.20           H  
ATOM    382 2HA  GLY A  26      18.940  41.673  18.647  1.00  7.20           H  
ATOM    383  N   VAL A  27      19.211  39.915  16.051  1.00  7.12           N  
ATOM    384  CA  VAL A  27      19.557  38.620  15.505  1.00  7.12           C  
ATOM    385  C   VAL A  27      20.204  38.825  14.147  1.00  7.12           C  
ATOM    386  O   VAL A  27      21.301  38.315  13.892  1.00  7.12           O  
ATOM    387  CB  VAL A  27      18.333  37.717  15.358  1.00  7.12           C  
ATOM    388  CG1 VAL A  27      18.767  36.386  14.747  1.00  7.12           C  
ATOM    389  CG2 VAL A  27      17.665  37.551  16.710  1.00  7.12           C  
ATOM    390  H   VAL A  27      18.511  40.466  15.562  1.00  7.12           H  
ATOM    391  HA  VAL A  27      20.272  38.133  16.162  1.00  7.12           H  
ATOM    392  HB  VAL A  27      17.627  38.176  14.662  1.00  7.12           H  
ATOM    393 1HG1 VAL A  27      17.899  35.735  14.614  1.00  7.12           H  
ATOM    394 2HG1 VAL A  27      19.234  36.558  13.785  1.00  7.12           H  
ATOM    395 3HG1 VAL A  27      19.482  35.904  15.404  1.00  7.12           H  
ATOM    396 1HG2 VAL A  27      16.788  36.913  16.609  1.00  7.12           H  
ATOM    397 2HG2 VAL A  27      18.353  37.113  17.393  1.00  7.12           H  
ATOM    398 3HG2 VAL A  27      17.368  38.521  17.089  1.00  7.12           H  
ATOM    399  N   VAL A  28      19.529  39.591  13.283  1.00  6.96           N  
ATOM    400  CA  VAL A  28      20.014  39.791  11.925  1.00  6.96           C  
ATOM    401  C   VAL A  28      20.359  41.250  11.667  1.00  6.96           C  
ATOM    402  O   VAL A  28      19.753  42.153  12.232  1.00  6.96           O  
ATOM    403  CB  VAL A  28      18.955  39.334  10.894  1.00  6.96           C  
ATOM    404  CG1 VAL A  28      18.678  37.846  11.040  1.00  6.96           C  
ATOM    405  CG2 VAL A  28      17.661  40.128  11.095  1.00  6.96           C  
ATOM    406  H   VAL A  28      18.648  40.018  13.572  1.00  6.96           H  
ATOM    407  HA  VAL A  28      20.913  39.192  11.783  1.00  6.96           H  
ATOM    408  HB  VAL A  28      19.343  39.507   9.893  1.00  6.96           H  
ATOM    409 1HG1 VAL A  28      17.944  37.537  10.298  1.00  6.96           H  
ATOM    410 2HG1 VAL A  28      19.601  37.283  10.895  1.00  6.96           H  
ATOM    411 3HG1 VAL A  28      18.284  37.652  12.027  1.00  6.96           H  
ATOM    412 1HG2 VAL A  28      16.921  39.814  10.359  1.00  6.96           H  
ATOM    413 2HG2 VAL A  28      17.276  39.942  12.092  1.00  6.96           H  
ATOM    414 3HG2 VAL A  28      17.862  41.192  10.976  1.00  6.96           H  
ATOM    415  N   GLN A  29      21.333  41.460  10.778  1.00  6.64           N  
ATOM    416  CA  GLN A  29      21.844  42.778  10.361  1.00  6.64           C  
ATOM    417  C   GLN A  29      22.600  43.541  11.471  1.00  6.64           C  
ATOM    418  O   GLN A  29      22.955  44.717  11.317  1.00  6.64           O  
ATOM    419  CB  GLN A  29      20.702  43.658   9.831  1.00  6.64           C  
ATOM    420  CG  GLN A  29      19.885  43.034   8.689  1.00  6.64           C  
ATOM    421  CD  GLN A  29      20.706  42.780   7.440  1.00  6.64           C  
ATOM    422  OE1 GLN A  29      21.243  43.710   6.831  1.00  6.64           O  
ATOM    423  NE2 GLN A  29      20.806  41.513   7.045  1.00  6.64           N  
ATOM    424  H   GLN A  29      21.761  40.647  10.361  1.00  6.64           H  
ATOM    425  HA  GLN A  29      22.548  42.617   9.544  1.00  6.64           H  
ATOM    426 1HB  GLN A  29      20.025  43.935  10.634  1.00  6.64           H  
ATOM    427 2HB  GLN A  29      21.124  44.585   9.447  1.00  6.64           H  
ATOM    428 1HG  GLN A  29      19.467  42.087   9.017  1.00  6.64           H  
ATOM    429 2HG  GLN A  29      19.079  43.719   8.428  1.00  6.64           H  
ATOM    430 1HE2 GLN A  29      21.335  41.286   6.226  1.00  6.64           H  
ATOM    431 2HE2 GLN A  29      20.354  40.788   7.561  1.00  6.64           H  
ATOM    432  N   GLU A  30      22.937  42.861  12.557  1.00  6.09           N  
ATOM    433  CA  GLU A  30      23.705  43.542  13.578  1.00  6.09           C  
ATOM    434  C   GLU A  30      25.157  43.551  13.168  1.00  6.09           C  
ATOM    435  O   GLU A  30      25.865  42.556  13.304  1.00  6.09           O  
ATOM    436  CB  GLU A  30      23.570  42.888  14.951  1.00  6.09           C  
ATOM    437  CG  GLU A  30      24.284  43.664  16.079  1.00  6.09           C  
ATOM    438  CD  GLU A  30      24.171  43.056  17.490  1.00  6.09           C  
ATOM    439  OE1 GLU A  30      23.636  41.972  17.658  1.00  6.09           O  
ATOM    440  OE2 GLU A  30      24.642  43.694  18.400  1.00  6.09           O  
ATOM    441  H   GLU A  30      22.647  41.904  12.675  1.00  6.09           H  
ATOM    442  HA  GLU A  30      23.357  44.573  13.653  1.00  6.09           H  
ATOM    443 1HB  GLU A  30      22.517  42.759  15.210  1.00  6.09           H  
ATOM    444 2HB  GLU A  30      24.019  41.922  14.897  1.00  6.09           H  
ATOM    445 1HG  GLU A  30      25.341  43.725  15.822  1.00  6.09           H  
ATOM    446 2HG  GLU A  30      23.891  44.678  16.098  1.00  6.09           H  
ATOM    447  N   VAL A  31      25.595  44.706  12.712  1.00  5.28           N  
ATOM    448  CA  VAL A  31      26.953  44.899  12.215  1.00  5.28           C  
ATOM    449  C   VAL A  31      27.999  44.581  13.283  1.00  5.28           C  
ATOM    450  O   VAL A  31      29.024  43.973  12.977  1.00  5.28           O  
ATOM    451  CB  VAL A  31      27.125  46.340  11.723  1.00  5.28           C  
ATOM    452  CG1 VAL A  31      28.580  46.606  11.397  1.00  5.28           C  
ATOM    453  CG2 VAL A  31      26.234  46.552  10.507  1.00  5.28           C  
ATOM    454  H   VAL A  31      24.893  45.433  12.607  1.00  5.28           H  
ATOM    455  HA  VAL A  31      27.107  44.225  11.372  1.00  5.28           H  
ATOM    456  HB  VAL A  31      26.835  47.027  12.516  1.00  5.28           H  
ATOM    457 1HG1 VAL A  31      28.696  47.635  11.061  1.00  5.28           H  
ATOM    458 2HG1 VAL A  31      29.185  46.447  12.290  1.00  5.28           H  
ATOM    459 3HG1 VAL A  31      28.908  45.928  10.612  1.00  5.28           H  
ATOM    460 1HG2 VAL A  31      26.336  47.576  10.153  1.00  5.28           H  
ATOM    461 2HG2 VAL A  31      26.530  45.863   9.717  1.00  5.28           H  
ATOM    462 3HG2 VAL A  31      25.191  46.363  10.782  1.00  5.28           H  
ATOM    463  N   ALA A  32      27.716  45.003  14.520  1.00  4.29           N  
ATOM    464  CA  ALA A  32      28.552  44.805  15.709  1.00  4.29           C  
ATOM    465  C   ALA A  32      29.794  45.725  15.679  1.00  4.29           C  
ATOM    466  O   ALA A  32      30.177  46.201  14.612  1.00  4.29           O  
ATOM    467  CB  ALA A  32      28.967  43.330  15.844  1.00  4.29           C  
ATOM    468  H   ALA A  32      26.836  45.483  14.638  1.00  4.29           H  
ATOM    469  HA  ALA A  32      27.931  45.050  16.558  1.00  4.29           H  
ATOM    470 1HB  ALA A  32      29.532  43.184  16.753  1.00  4.29           H  
ATOM    471 2HB  ALA A  32      28.068  42.710  15.877  1.00  4.29           H  
ATOM    472 3HB  ALA A  32      29.584  43.010  15.018  1.00  4.29           H  
ATOM    473  N   PRO A  33      30.390  46.076  16.838  1.00  3.29           N  
ATOM    474  CA  PRO A  33      31.625  46.838  16.956  1.00  3.29           C  
ATOM    475  C   PRO A  33      32.791  46.153  16.258  1.00  3.29           C  
ATOM    476  O   PRO A  33      32.882  44.926  16.227  1.00  3.29           O  
ATOM    477  CB  PRO A  33      31.857  46.903  18.467  1.00  3.29           C  
ATOM    478  CG  PRO A  33      30.493  46.712  19.080  1.00  3.29           C  
ATOM    479  CD  PRO A  33      29.761  45.769  18.150  1.00  3.29           C  
ATOM    480  HA  PRO A  33      31.462  47.846  16.536  1.00  3.29           H  
ATOM    481 1HB  PRO A  33      32.576  46.140  18.760  1.00  3.29           H  
ATOM    482 2HB  PRO A  33      32.302  47.872  18.734  1.00  3.29           H  
ATOM    483 1HG  PRO A  33      30.592  46.304  20.099  1.00  3.29           H  
ATOM    484 2HG  PRO A  33      29.987  47.685  19.180  1.00  3.29           H  
ATOM    485 1HD  PRO A  33      29.920  44.726  18.438  1.00  3.29           H  
ATOM    486 2HD  PRO A  33      28.711  46.065  18.193  1.00  3.29           H  
ATOM    487  N   ALA A  34      33.738  46.951  15.779  1.00  2.44           N  
ATOM    488  CA  ALA A  34      34.940  46.456  15.098  1.00  2.44           C  
ATOM    489  C   ALA A  34      35.767  45.509  15.972  1.00  2.44           C  
ATOM    490  O   ALA A  34      36.488  44.653  15.464  1.00  2.44           O  
ATOM    491  CB  ALA A  34      35.810  47.626  14.670  1.00  2.44           C  
ATOM    492  H   ALA A  34      33.607  47.951  15.849  1.00  2.44           H  
ATOM    493  HA  ALA A  34      34.619  45.904  14.214  1.00  2.44           H  
ATOM    494 1HB  ALA A  34      36.683  47.250  14.135  1.00  2.44           H  
ATOM    495 2HB  ALA A  34      35.240  48.285  14.017  1.00  2.44           H  
ATOM    496 3HB  ALA A  34      36.136  48.178  15.550  1.00  2.44           H  
ATOM    497  N   GLY A  35      35.678  45.676  17.289  1.00  1.83           N  
ATOM    498  CA  GLY A  35      36.436  44.861  18.231  1.00  1.83           C  
ATOM    499  C   GLY A  35      35.763  43.522  18.566  1.00  1.83           C  
ATOM    500  O   GLY A  35      36.266  42.775  19.410  1.00  1.83           O  
ATOM    501  H   GLY A  35      35.059  46.388  17.643  1.00  1.83           H  
ATOM    502 1HA  GLY A  35      37.427  44.673  17.819  1.00  1.83           H  
ATOM    503 2HA  GLY A  35      36.582  45.427  19.149  1.00  1.83           H  
ATOM    504  N   VAL A  36      34.629  43.226  17.925  1.00  1.43           N  
ATOM    505  CA  VAL A  36      33.882  42.003  18.188  1.00  1.43           C  
ATOM    506  C   VAL A  36      33.960  40.983  17.058  1.00  1.43           C  
ATOM    507  O   VAL A  36      33.750  41.292  15.883  1.00  1.43           O  
ATOM    508  CB  VAL A  36      32.407  42.333  18.475  1.00  1.43           C  
ATOM    509  CG1 VAL A  36      31.582  41.055  18.666  1.00  1.43           C  
ATOM    510  CG2 VAL A  36      32.339  43.179  19.720  1.00  1.43           C  
ATOM    511  H   VAL A  36      34.248  43.874  17.237  1.00  1.43           H  
ATOM    512  HA  VAL A  36      34.300  41.554  19.080  1.00  1.43           H  
ATOM    513  HB  VAL A  36      31.991  42.885  17.629  1.00  1.43           H  
ATOM    514 1HG1 VAL A  36      30.553  41.328  18.868  1.00  1.43           H  
ATOM    515 2HG1 VAL A  36      31.621  40.449  17.765  1.00  1.43           H  
ATOM    516 3HG1 VAL A  36      31.976  40.486  19.502  1.00  1.43           H  
ATOM    517 1HG2 VAL A  36      31.306  43.436  19.937  1.00  1.43           H  
ATOM    518 2HG2 VAL A  36      32.752  42.624  20.553  1.00  1.43           H  
ATOM    519 3HG2 VAL A  36      32.912  44.081  19.572  1.00  1.43           H  
ATOM    520  N   LEU A  37      34.232  39.742  17.433  1.00  1.22           N  
ATOM    521  CA  LEU A  37      34.311  38.649  16.490  1.00  1.22           C  
ATOM    522  C   LEU A  37      32.939  38.018  16.390  1.00  1.22           C  
ATOM    523  O   LEU A  37      32.462  37.340  17.301  1.00  1.22           O  
ATOM    524  CB  LEU A  37      35.355  37.636  16.942  1.00  1.22           C  
ATOM    525  CG  LEU A  37      36.760  38.223  17.125  1.00  1.22           C  
ATOM    526  CD1 LEU A  37      37.719  37.149  17.624  1.00  1.22           C  
ATOM    527  CD2 LEU A  37      37.230  38.792  15.818  1.00  1.22           C  
ATOM    528  H   LEU A  37      34.392  39.561  18.415  1.00  1.22           H  
ATOM    529  HA  LEU A  37      34.591  39.037  15.511  1.00  1.22           H  
ATOM    530 1HB  LEU A  37      35.041  37.208  17.890  1.00  1.22           H  
ATOM    531 2HB  LEU A  37      35.415  36.838  16.201  1.00  1.22           H  
ATOM    532  HG  LEU A  37      36.717  39.012  17.867  1.00  1.22           H  
ATOM    533 1HD1 LEU A  37      38.714  37.573  17.763  1.00  1.22           H  
ATOM    534 2HD1 LEU A  37      37.361  36.759  18.564  1.00  1.22           H  
ATOM    535 3HD1 LEU A  37      37.775  36.349  16.894  1.00  1.22           H  
ATOM    536 1HD2 LEU A  37      38.226  39.220  15.939  1.00  1.22           H  
ATOM    537 2HD2 LEU A  37      37.262  37.996  15.086  1.00  1.22           H  
ATOM    538 3HD2 LEU A  37      36.537  39.568  15.484  1.00  1.22           H  
ATOM    539  N   ASP A  38      32.289  38.298  15.283  1.00  1.13           N  
ATOM    540  CA  ASP A  38      30.915  37.900  15.064  1.00  1.13           C  
ATOM    541  C   ASP A  38      30.792  36.436  14.680  1.00  1.13           C  
ATOM    542  O   ASP A  38      31.318  36.045  13.651  1.00  1.13           O  
ATOM    543  CB  ASP A  38      30.273  38.769  13.966  1.00  1.13           C  
ATOM    544  CG  ASP A  38      28.753  38.502  13.760  1.00  1.13           C  
ATOM    545  OD1 ASP A  38      28.166  37.826  14.593  1.00  1.13           O  
ATOM    546  OD2 ASP A  38      28.213  38.891  12.740  1.00  1.13           O  
ATOM    547  H   ASP A  38      32.763  38.848  14.577  1.00  1.13           H  
ATOM    548  HA  ASP A  38      30.381  38.044  15.981  1.00  1.13           H  
ATOM    549 1HB  ASP A  38      30.397  39.824  14.232  1.00  1.13           H  
ATOM    550 2HB  ASP A  38      30.802  38.621  13.028  1.00  1.13           H  
ATOM    551  N   LEU A  39      30.186  35.623  15.540  1.00  1.14           N  
ATOM    552  CA  LEU A  39      29.975  34.202  15.277  1.00  1.14           C  
ATOM    553  C   LEU A  39      28.451  33.968  15.080  1.00  1.14           C  
ATOM    554  O   LEU A  39      27.947  32.866  15.309  1.00  1.14           O  
ATOM    555  CB  LEU A  39      30.514  33.323  16.430  1.00  1.14           C  
ATOM    556  CG  LEU A  39      32.038  33.435  16.787  1.00  1.14           C  
ATOM    557  CD1 LEU A  39      32.316  32.580  18.007  1.00  1.14           C  
ATOM    558  CD2 LEU A  39      32.901  32.959  15.642  1.00  1.14           C  
ATOM    559  H   LEU A  39      29.806  35.989  16.408  1.00  1.14           H  
ATOM    560  HA  LEU A  39      30.490  33.926  14.357  1.00  1.14           H  
ATOM    561 1HB  LEU A  39      29.943  33.525  17.329  1.00  1.14           H  
ATOM    562 2HB  LEU A  39      30.353  32.298  16.154  1.00  1.14           H  
ATOM    563  HG  LEU A  39      32.271  34.475  17.019  1.00  1.14           H  
ATOM    564 1HD1 LEU A  39      33.344  32.647  18.291  1.00  1.14           H  
ATOM    565 2HD1 LEU A  39      31.692  32.910  18.825  1.00  1.14           H  
ATOM    566 3HD1 LEU A  39      32.093  31.565  17.769  1.00  1.14           H  
ATOM    567 1HD2 LEU A  39      33.953  33.046  15.909  1.00  1.14           H  
ATOM    568 2HD2 LEU A  39      32.670  31.917  15.428  1.00  1.14           H  
ATOM    569 3HD2 LEU A  39      32.700  33.566  14.758  1.00  1.14           H  
ATOM    570  N   GLY A  40      27.733  35.013  14.637  1.00  1.19           N  
ATOM    571  CA  GLY A  40      26.287  35.008  14.371  1.00  1.19           C  
ATOM    572  C   GLY A  40      25.910  34.246  13.079  1.00  1.19           C  
ATOM    573  O   GLY A  40      26.618  33.336  12.684  1.00  1.19           O  
ATOM    574  H   GLY A  40      28.198  35.916  14.504  1.00  1.19           H  
ATOM    575 1HA  GLY A  40      25.770  34.573  15.227  1.00  1.19           H  
ATOM    576 2HA  GLY A  40      25.974  36.042  14.299  1.00  1.19           H  
ATOM    577  N   PRO A  41      24.780  34.558  12.421  1.00  1.25           N  
ATOM    578  CA  PRO A  41      24.240  33.857  11.255  1.00  1.25           C  
ATOM    579  C   PRO A  41      25.283  33.653  10.153  1.00  1.25           C  
ATOM    580  O   PRO A  41      26.068  34.539   9.839  1.00  1.25           O  
ATOM    581  CB  PRO A  41      23.124  34.809  10.809  1.00  1.25           C  
ATOM    582  CG  PRO A  41      22.667  35.465  12.100  1.00  1.25           C  
ATOM    583  CD  PRO A  41      23.946  35.677  12.886  1.00  1.25           C  
ATOM    584  HA  PRO A  41      23.822  32.894  11.577  1.00  1.25           H  
ATOM    585 1HB  PRO A  41      23.511  35.526  10.074  1.00  1.25           H  
ATOM    586 2HB  PRO A  41      22.325  34.237  10.314  1.00  1.25           H  
ATOM    587 1HG  PRO A  41      22.140  36.414  11.892  1.00  1.25           H  
ATOM    588 2HG  PRO A  41      21.947  34.818  12.626  1.00  1.25           H  
ATOM    589 1HD  PRO A  41      24.408  36.642  12.616  1.00  1.25           H  
ATOM    590 2HD  PRO A  41      23.726  35.597  13.961  1.00  1.25           H  
ATOM    591  N   GLY A  42      25.251  32.471   9.535  1.00  1.29           N  
ATOM    592  CA  GLY A  42      26.236  32.028   8.530  1.00  1.29           C  
ATOM    593  C   GLY A  42      26.197  32.763   7.191  1.00  1.29           C  
ATOM    594  O   GLY A  42      25.763  32.199   6.177  1.00  1.29           O  
ATOM    595  H   GLY A  42      24.528  31.826   9.811  1.00  1.29           H  
ATOM    596 1HA  GLY A  42      27.235  32.103   8.948  1.00  1.29           H  
ATOM    597 2HA  GLY A  42      26.082  30.966   8.343  1.00  1.29           H  
ATOM    598  N   TYR A  43      26.650  34.021   7.194  1.00  1.29           N  
ATOM    599  CA  TYR A  43      26.611  34.837   5.983  1.00  1.29           C  
ATOM    600  C   TYR A  43      27.833  34.846   5.043  1.00  1.29           C  
ATOM    601  O   TYR A  43      27.822  35.644   4.115  1.00  1.29           O  
ATOM    602  CB  TYR A  43      26.220  36.288   6.305  1.00  1.29           C  
ATOM    603  CG  TYR A  43      27.038  37.086   7.345  1.00  1.29           C  
ATOM    604  CD1 TYR A  43      28.220  37.724   6.981  1.00  1.29           C  
ATOM    605  CD2 TYR A  43      26.551  37.235   8.640  1.00  1.29           C  
ATOM    606  CE1 TYR A  43      28.902  38.505   7.913  1.00  1.29           C  
ATOM    607  CE2 TYR A  43      27.231  38.004   9.566  1.00  1.29           C  
ATOM    608  CZ  TYR A  43      28.395  38.646   9.213  1.00  1.29           C  
ATOM    609  OH  TYR A  43      29.068  39.440  10.145  1.00  1.29           O  
ATOM    610  H   TYR A  43      26.952  34.413   8.085  1.00  1.29           H  
ATOM    611  HA  TYR A  43      25.793  34.447   5.380  1.00  1.29           H  
ATOM    612 1HB  TYR A  43      26.238  36.857   5.375  1.00  1.29           H  
ATOM    613 2HB  TYR A  43      25.185  36.288   6.645  1.00  1.29           H  
ATOM    614  HD1 TYR A  43      28.606  37.622   5.965  1.00  1.29           H  
ATOM    615  HD2 TYR A  43      25.622  36.750   8.927  1.00  1.29           H  
ATOM    616  HE1 TYR A  43      29.822  39.009   7.626  1.00  1.29           H  
ATOM    617  HE2 TYR A  43      26.839  38.116  10.581  1.00  1.29           H  
ATOM    618  HH  TYR A  43      28.710  39.274  11.060  1.00  1.29           H  
ATOM    619  N   ILE A  44      28.837  33.966   5.233  1.00  1.25           N  
ATOM    620  CA  ILE A  44      29.999  33.842   4.322  1.00  1.25           C  
ATOM    621  C   ILE A  44      30.827  35.115   4.030  1.00  1.25           C  
ATOM    622  O   ILE A  44      30.338  36.090   3.463  1.00  1.25           O  
ATOM    623  CB  ILE A  44      29.511  33.249   2.982  1.00  1.25           C  
ATOM    624  CG1 ILE A  44      28.958  31.870   3.209  1.00  1.25           C  
ATOM    625  CG2 ILE A  44      30.641  33.155   2.006  1.00  1.25           C  
ATOM    626  CD1 ILE A  44      28.211  31.354   2.023  1.00  1.25           C  
ATOM    627  H   ILE A  44      28.825  33.319   6.021  1.00  1.25           H  
ATOM    628  HA  ILE A  44      30.674  33.119   4.765  1.00  1.25           H  
ATOM    629  HB  ILE A  44      28.722  33.866   2.562  1.00  1.25           H  
ATOM    630 1HG1 ILE A  44      29.782  31.197   3.426  1.00  1.25           H  
ATOM    631 2HG1 ILE A  44      28.284  31.877   4.069  1.00  1.25           H  
ATOM    632 1HG2 ILE A  44      30.276  32.712   1.093  1.00  1.25           H  
ATOM    633 2HG2 ILE A  44      31.048  34.145   1.807  1.00  1.25           H  
ATOM    634 3HG2 ILE A  44      31.410  32.527   2.419  1.00  1.25           H  
ATOM    635 1HD1 ILE A  44      27.857  30.366   2.246  1.00  1.25           H  
ATOM    636 2HD1 ILE A  44      27.364  32.005   1.814  1.00  1.25           H  
ATOM    637 3HD1 ILE A  44      28.857  31.317   1.149  1.00  1.25           H  
ATOM    638  N   GLU A  45      32.115  35.090   4.375  1.00  1.19           N  
ATOM    639  CA  GLU A  45      32.983  36.238   4.094  1.00  1.19           C  
ATOM    640  C   GLU A  45      33.098  36.400   2.576  1.00  1.19           C  
ATOM    641  O   GLU A  45      33.345  35.408   1.898  1.00  1.19           O  
ATOM    642  CB  GLU A  45      34.418  36.049   4.640  1.00  1.19           C  
ATOM    643  CG  GLU A  45      35.294  37.290   4.594  1.00  1.19           C  
ATOM    644  CD  GLU A  45      36.654  37.084   5.176  1.00  1.19           C  
ATOM    645  OE1 GLU A  45      36.950  35.990   5.616  1.00  1.19           O  
ATOM    646  OE2 GLU A  45      37.416  38.022   5.181  1.00  1.19           O  
ATOM    647  H   GLU A  45      32.476  34.270   4.863  1.00  1.19           H  
ATOM    648  HA  GLU A  45      32.540  37.110   4.561  1.00  1.19           H  
ATOM    649 1HB  GLU A  45      34.429  35.747   5.643  1.00  1.19           H  
ATOM    650 2HB  GLU A  45      34.915  35.273   4.063  1.00  1.19           H  
ATOM    651 1HG  GLU A  45      35.403  37.634   3.594  1.00  1.19           H  
ATOM    652 2HG  GLU A  45      34.793  38.072   5.161  1.00  1.19           H  
ATOM    653  N   PRO A  46      33.029  37.620   2.005  1.00  1.12           N  
ATOM    654  CA  PRO A  46      33.240  37.904   0.590  1.00  1.12           C  
ATOM    655  C   PRO A  46      34.520  37.267   0.042  1.00  1.12           C  
ATOM    656  O   PRO A  46      34.585  36.889  -1.120  1.00  1.12           O  
ATOM    657  CB  PRO A  46      33.313  39.428   0.573  1.00  1.12           C  
ATOM    658  CG  PRO A  46      32.419  39.849   1.719  1.00  1.12           C  
ATOM    659  CD  PRO A  46      32.640  38.807   2.798  1.00  1.12           C  
ATOM    660  HA  PRO A  46      32.362  37.566   0.031  1.00  1.12           H  
ATOM    661 1HB  PRO A  46      34.357  39.756   0.700  1.00  1.12           H  
ATOM    662 2HB  PRO A  46      32.974  39.809  -0.402  1.00  1.12           H  
ATOM    663 1HG  PRO A  46      32.682  40.867   2.048  1.00  1.12           H  
ATOM    664 2HG  PRO A  46      31.372  39.885   1.382  1.00  1.12           H  
ATOM    665 1HD  PRO A  46      33.433  39.124   3.479  1.00  1.12           H  
ATOM    666 2HD  PRO A  46      31.676  38.638   3.306  1.00  1.12           H  
ATOM    667  N   ALA A  47      35.528  37.113   0.900  1.00  1.07           N  
ATOM    668  CA  ALA A  47      36.815  36.512   0.564  1.00  1.07           C  
ATOM    669  C   ALA A  47      36.670  35.076   0.063  1.00  1.07           C  
ATOM    670  O   ALA A  47      37.529  34.574  -0.661  1.00  1.07           O  
ATOM    671  CB  ALA A  47      37.717  36.513   1.778  1.00  1.07           C  
ATOM    672  H   ALA A  47      35.410  37.438   1.844  1.00  1.07           H  
ATOM    673  HA  ALA A  47      37.267  37.107  -0.231  1.00  1.07           H  
ATOM    674 1HB  ALA A  47      38.684  36.090   1.516  1.00  1.07           H  
ATOM    675 2HB  ALA A  47      37.852  37.534   2.138  1.00  1.07           H  
ATOM    676 3HB  ALA A  47      37.260  35.910   2.561  1.00  1.07           H  
ATOM    677  N   LEU A  48      35.607  34.398   0.499  1.00  1.03           N  
ATOM    678  CA  LEU A  48      35.348  33.017   0.132  1.00  1.03           C  
ATOM    679  C   LEU A  48      34.546  32.940  -1.154  1.00  1.03           C  
ATOM    680  O   LEU A  48      34.259  31.847  -1.643  1.00  1.03           O  
ATOM    681  CB  LEU A  48      34.528  32.306   1.216  1.00  1.03           C  
ATOM    682  CG  LEU A  48      35.157  32.171   2.593  1.00  1.03           C  
ATOM    683  CD1 LEU A  48      34.141  31.550   3.554  1.00  1.03           C  
ATOM    684  CD2 LEU A  48      36.358  31.309   2.481  1.00  1.03           C  
ATOM    685  H   LEU A  48      34.915  34.865   1.079  1.00  1.03           H  
ATOM    686  HA  LEU A  48      36.297  32.502  -0.014  1.00  1.03           H  
ATOM    687 1HB  LEU A  48      33.583  32.833   1.329  1.00  1.03           H  
ATOM    688 2HB  LEU A  48      34.329  31.303   0.867  1.00  1.03           H  
ATOM    689  HG  LEU A  48      35.437  33.152   2.974  1.00  1.03           H  
ATOM    690 1HD1 LEU A  48      34.582  31.446   4.543  1.00  1.03           H  
ATOM    691 2HD1 LEU A  48      33.275  32.192   3.620  1.00  1.03           H  
ATOM    692 3HD1 LEU A  48      33.842  30.568   3.184  1.00  1.03           H  
ATOM    693 1HD2 LEU A  48      36.818  31.186   3.450  1.00  1.03           H  
ATOM    694 2HD2 LEU A  48      36.040  30.344   2.102  1.00  1.03           H  
ATOM    695 3HD2 LEU A  48      37.071  31.761   1.791  1.00  1.03           H  
ATOM    696  N   LEU A  49      34.151  34.083  -1.706  1.00  1.00           N  
ATOM    697  CA  LEU A  49      33.323  34.042  -2.886  1.00  1.00           C  
ATOM    698  C   LEU A  49      34.202  34.080  -4.127  1.00  1.00           C  
ATOM    699  O   LEU A  49      35.177  34.831  -4.178  1.00  1.00           O  
ATOM    700  CB  LEU A  49      32.356  35.213  -2.885  1.00  1.00           C  
ATOM    701  CG  LEU A  49      31.479  35.260  -1.685  1.00  1.00           C  
ATOM    702  CD1 LEU A  49      30.520  36.425  -1.837  1.00  1.00           C  
ATOM    703  CD2 LEU A  49      30.821  33.945  -1.522  1.00  1.00           C  
ATOM    704  H   LEU A  49      34.415  34.987  -1.319  1.00  1.00           H  
ATOM    705  HA  LEU A  49      32.745  33.132  -2.835  1.00  1.00           H  
ATOM    706 1HB  LEU A  49      32.925  36.138  -2.917  1.00  1.00           H  
ATOM    707 2HB  LEU A  49      31.719  35.167  -3.766  1.00  1.00           H  
ATOM    708  HG  LEU A  49      32.077  35.449  -0.797  1.00  1.00           H  
ATOM    709 1HD1 LEU A  49      29.892  36.496  -0.957  1.00  1.00           H  
ATOM    710 2HD1 LEU A  49      31.089  37.347  -1.949  1.00  1.00           H  
ATOM    711 3HD1 LEU A  49      29.900  36.272  -2.722  1.00  1.00           H  
ATOM    712 1HD2 LEU A  49      30.179  33.980  -0.670  1.00  1.00           H  
ATOM    713 2HD2 LEU A  49      30.263  33.738  -2.386  1.00  1.00           H  
ATOM    714 3HD2 LEU A  49      31.568  33.164  -1.392  1.00  1.00           H  
ATOM    715  N   PRO A  50      33.854  33.359  -5.191  1.00  0.97           N  
ATOM    716  CA  PRO A  50      34.626  33.267  -6.405  1.00  0.97           C  
ATOM    717  C   PRO A  50      34.358  34.490  -7.261  1.00  0.97           C  
ATOM    718  O   PRO A  50      33.800  34.391  -8.344  1.00  0.97           O  
ATOM    719  CB  PRO A  50      34.073  31.986  -7.002  1.00  0.97           C  
ATOM    720  CG  PRO A  50      32.606  31.981  -6.598  1.00  0.97           C  
ATOM    721  CD  PRO A  50      32.562  32.646  -5.240  1.00  0.97           C  
ATOM    722  HA  PRO A  50      35.694  33.173  -6.160  1.00  0.97           H  
ATOM    723 1HB  PRO A  50      34.234  31.963  -8.048  1.00  0.97           H  
ATOM    724 2HB  PRO A  50      34.627  31.134  -6.594  1.00  0.97           H  
ATOM    725 1HG  PRO A  50      32.004  32.479  -7.334  1.00  0.97           H  
ATOM    726 2HG  PRO A  50      32.233  30.956  -6.566  1.00  0.97           H  
ATOM    727 1HD  PRO A  50      31.734  33.353  -5.209  1.00  0.97           H  
ATOM    728 2HD  PRO A  50      32.465  31.899  -4.485  1.00  0.97           H  
ATOM    729  N   VAL A  51      34.781  35.644  -6.784  1.00  0.95           N  
ATOM    730  CA  VAL A  51      34.440  36.893  -7.449  1.00  0.95           C  
ATOM    731  C   VAL A  51      34.947  37.015  -8.880  1.00  0.95           C  
ATOM    732  O   VAL A  51      34.205  37.461  -9.755  1.00  0.95           O  
ATOM    733  CB  VAL A  51      34.947  38.070  -6.625  1.00  0.95           C  
ATOM    734  CG1 VAL A  51      34.780  39.347  -7.411  1.00  0.95           C  
ATOM    735  CG2 VAL A  51      34.167  38.113  -5.312  1.00  0.95           C  
ATOM    736  H   VAL A  51      35.270  35.646  -5.889  1.00  0.95           H  
ATOM    737  HA  VAL A  51      33.358  36.963  -7.472  1.00  0.95           H  
ATOM    738  HB  VAL A  51      36.009  37.944  -6.418  1.00  0.95           H  
ATOM    739 1HG1 VAL A  51      35.147  40.186  -6.822  1.00  0.95           H  
ATOM    740 2HG1 VAL A  51      35.349  39.279  -8.337  1.00  0.95           H  
ATOM    741 3HG1 VAL A  51      33.727  39.497  -7.642  1.00  0.95           H  
ATOM    742 1HG2 VAL A  51      34.520  38.946  -4.704  1.00  0.95           H  
ATOM    743 2HG2 VAL A  51      33.105  38.238  -5.519  1.00  0.95           H  
ATOM    744 3HG2 VAL A  51      34.321  37.181  -4.770  1.00  0.95           H  
ATOM    745  N   ARG A  52      36.185  36.613  -9.161  1.00  0.91           N  
ATOM    746  CA  ARG A  52      36.661  36.740 -10.543  1.00  0.91           C  
ATOM    747  C   ARG A  52      35.808  35.885 -11.487  1.00  0.91           C  
ATOM    748  O   ARG A  52      35.494  36.291 -12.613  1.00  0.91           O  
ATOM    749  CB  ARG A  52      38.115  36.320 -10.651  1.00  0.91           C  
ATOM    750  CG  ARG A  52      39.104  37.280 -10.002  1.00  0.91           C  
ATOM    751  CD  ARG A  52      40.506  36.778 -10.089  1.00  0.91           C  
ATOM    752  NE  ARG A  52      41.454  37.695  -9.467  1.00  0.91           N  
ATOM    753  CZ  ARG A  52      42.762  37.430  -9.269  1.00  0.91           C  
ATOM    754  NH1 ARG A  52      43.266  36.276  -9.647  1.00  0.91           N  
ATOM    755  NH2 ARG A  52      43.539  38.332  -8.694  1.00  0.91           N  
ATOM    756  H   ARG A  52      36.778  36.241  -8.432  1.00  0.91           H  
ATOM    757  HA  ARG A  52      36.575  37.784 -10.845  1.00  0.91           H  
ATOM    758 1HB  ARG A  52      38.246  35.342 -10.189  1.00  0.91           H  
ATOM    759 2HB  ARG A  52      38.387  36.223 -11.702  1.00  0.91           H  
ATOM    760 1HG  ARG A  52      39.053  38.246 -10.504  1.00  0.91           H  
ATOM    761 2HG  ARG A  52      38.846  37.405  -8.949  1.00  0.91           H  
ATOM    762 1HD  ARG A  52      40.580  35.816  -9.581  1.00  0.91           H  
ATOM    763 2HD  ARG A  52      40.785  36.658 -11.135  1.00  0.91           H  
ATOM    764  HE  ARG A  52      41.105  38.594  -9.161  1.00  0.91           H  
ATOM    765 1HH1 ARG A  52      42.673  35.585 -10.086  1.00  0.91           H  
ATOM    766 2HH1 ARG A  52      44.245  36.079  -9.498  1.00  0.91           H  
ATOM    767 1HH2 ARG A  52      43.153  39.220  -8.403  1.00  0.91           H  
ATOM    768 2HH2 ARG A  52      44.517  38.134  -8.546  1.00  0.91           H  
ATOM    769  N   LEU A  53      35.430  34.703 -11.004  1.00  0.88           N  
ATOM    770  CA  LEU A  53      34.592  33.767 -11.734  1.00  0.88           C  
ATOM    771  C   LEU A  53      33.202  34.329 -11.958  1.00  0.88           C  
ATOM    772  O   LEU A  53      32.677  34.281 -13.077  1.00  0.88           O  
ATOM    773  CB  LEU A  53      34.473  32.461 -10.970  1.00  0.88           C  
ATOM    774  CG  LEU A  53      33.566  31.478 -11.558  1.00  0.88           C  
ATOM    775  CD1 LEU A  53      34.067  31.096 -12.937  1.00  0.88           C  
ATOM    776  CD2 LEU A  53      33.406  30.273 -10.588  1.00  0.88           C  
ATOM    777  H   LEU A  53      35.719  34.456 -10.069  1.00  0.88           H  
ATOM    778  HA  LEU A  53      35.050  33.576 -12.702  1.00  0.88           H  
ATOM    779 1HB  LEU A  53      35.454  32.015 -10.849  1.00  0.88           H  
ATOM    780 2HB  LEU A  53      34.077  32.695 -10.024  1.00  0.88           H  
ATOM    781  HG  LEU A  53      32.625  31.946 -11.676  1.00  0.88           H  
ATOM    782 1HD1 LEU A  53      33.372  30.414 -13.400  1.00  0.88           H  
ATOM    783 2HD1 LEU A  53      34.141  31.993 -13.552  1.00  0.88           H  
ATOM    784 3HD1 LEU A  53      35.045  30.627 -12.855  1.00  0.88           H  
ATOM    785 1HD2 LEU A  53      32.703  29.556 -10.993  1.00  0.88           H  
ATOM    786 2HD2 LEU A  53      34.369  29.788 -10.438  1.00  0.88           H  
ATOM    787 3HD2 LEU A  53      33.027  30.629  -9.633  1.00  0.88           H  
ATOM    788  N   LEU A  54      32.606  34.859 -10.883  1.00  0.84           N  
ATOM    789  CA  LEU A  54      31.259  35.388 -10.957  1.00  0.84           C  
ATOM    790  C   LEU A  54      31.220  36.541 -11.937  1.00  0.84           C  
ATOM    791  O   LEU A  54      30.309  36.615 -12.759  1.00  0.84           O  
ATOM    792  CB  LEU A  54      30.820  35.914  -9.582  1.00  0.84           C  
ATOM    793  CG  LEU A  54      30.605  34.878  -8.471  1.00  0.84           C  
ATOM    794  CD1 LEU A  54      30.366  35.586  -7.131  1.00  0.84           C  
ATOM    795  CD2 LEU A  54      29.474  33.993  -8.822  1.00  0.84           C  
ATOM    796  H   LEU A  54      33.098  34.866  -9.992  1.00  0.84           H  
ATOM    797  HA  LEU A  54      30.586  34.603 -11.293  1.00  0.84           H  
ATOM    798 1HB  LEU A  54      31.575  36.616  -9.231  1.00  0.84           H  
ATOM    799 2HB  LEU A  54      29.894  36.446  -9.703  1.00  0.84           H  
ATOM    800  HG  LEU A  54      31.471  34.290  -8.379  1.00  0.84           H  
ATOM    801 1HD1 LEU A  54      30.228  34.843  -6.343  1.00  0.84           H  
ATOM    802 2HD1 LEU A  54      31.222  36.207  -6.889  1.00  0.84           H  
ATOM    803 3HD1 LEU A  54      29.477  36.205  -7.203  1.00  0.84           H  
ATOM    804 1HD2 LEU A  54      29.343  33.258  -8.038  1.00  0.84           H  
ATOM    805 2HD2 LEU A  54      28.562  34.577  -8.934  1.00  0.84           H  
ATOM    806 3HD2 LEU A  54      29.714  33.505  -9.744  1.00  0.84           H  
ATOM    807  N   ARG A  55      32.237  37.410 -11.909  1.00  0.80           N  
ATOM    808  CA  ARG A  55      32.268  38.535 -12.831  1.00  0.80           C  
ATOM    809  C   ARG A  55      32.357  38.040 -14.257  1.00  0.80           C  
ATOM    810  O   ARG A  55      31.637  38.525 -15.131  1.00  0.80           O  
ATOM    811  CB  ARG A  55      33.432  39.451 -12.518  1.00  0.80           C  
ATOM    812  CG  ARG A  55      33.276  40.264 -11.240  1.00  0.80           C  
ATOM    813  CD  ARG A  55      34.505  41.031 -10.928  1.00  0.80           C  
ATOM    814  NE  ARG A  55      34.358  41.830  -9.720  1.00  0.80           N  
ATOM    815  CZ  ARG A  55      35.372  42.440  -9.076  1.00  0.80           C  
ATOM    816  NH1 ARG A  55      36.601  42.332  -9.530  1.00  0.80           N  
ATOM    817  NH2 ARG A  55      35.133  43.146  -7.984  1.00  0.80           N  
ATOM    818  H   ARG A  55      32.980  37.309 -11.214  1.00  0.80           H  
ATOM    819  HA  ARG A  55      31.354  39.106 -12.722  1.00  0.80           H  
ATOM    820 1HB  ARG A  55      34.337  38.851 -12.409  1.00  0.80           H  
ATOM    821 2HB  ARG A  55      33.592  40.143 -13.346  1.00  0.80           H  
ATOM    822 1HG  ARG A  55      32.453  40.967 -11.360  1.00  0.80           H  
ATOM    823 2HG  ARG A  55      33.060  39.597 -10.408  1.00  0.80           H  
ATOM    824 1HD  ARG A  55      35.329  40.331 -10.775  1.00  0.80           H  
ATOM    825 2HD  ARG A  55      34.741  41.697 -11.753  1.00  0.80           H  
ATOM    826  HE  ARG A  55      33.428  41.935  -9.338  1.00  0.80           H  
ATOM    827 1HH1 ARG A  55      36.784  41.792 -10.363  1.00  0.80           H  
ATOM    828 2HH1 ARG A  55      37.360  42.789  -9.046  1.00  0.80           H  
ATOM    829 1HH2 ARG A  55      34.189  43.230  -7.632  1.00  0.80           H  
ATOM    830 2HH2 ARG A  55      35.894  43.602  -7.501  1.00  0.80           H  
ATOM    831  N   GLY A  56      33.169  37.010 -14.486  1.00  0.77           N  
ATOM    832  CA  GLY A  56      33.281  36.437 -15.812  1.00  0.77           C  
ATOM    833  C   GLY A  56      31.907  35.979 -16.282  1.00  0.77           C  
ATOM    834  O   GLY A  56      31.455  36.343 -17.371  1.00  0.77           O  
ATOM    835  H   GLY A  56      33.758  36.638 -13.738  1.00  0.77           H  
ATOM    836 1HA  GLY A  56      33.688  37.178 -16.501  1.00  0.77           H  
ATOM    837 2HA  GLY A  56      33.968  35.591 -15.783  1.00  0.77           H  
ATOM    838  N   ALA A  57      31.247  35.168 -15.456  1.00  0.75           N  
ATOM    839  CA  ALA A  57      29.928  34.644 -15.774  1.00  0.75           C  
ATOM    840  C   ALA A  57      28.888  35.744 -15.970  1.00  0.75           C  
ATOM    841  O   ALA A  57      28.037  35.638 -16.855  1.00  0.75           O  
ATOM    842  CB  ALA A  57      29.486  33.715 -14.680  1.00  0.75           C  
ATOM    843  H   ALA A  57      31.686  34.913 -14.569  1.00  0.75           H  
ATOM    844  HA  ALA A  57      30.004  34.084 -16.704  1.00  0.75           H  
ATOM    845 1HB  ALA A  57      28.517  33.289 -14.929  1.00  0.75           H  
ATOM    846 2HB  ALA A  57      30.223  32.932 -14.592  1.00  0.75           H  
ATOM    847 3HB  ALA A  57      29.413  34.263 -13.739  1.00  0.75           H  
ATOM    848  N   TYR A  58      28.949  36.820 -15.180  1.00  0.74           N  
ATOM    849  CA  TYR A  58      27.977  37.888 -15.363  1.00  0.74           C  
ATOM    850  C   TYR A  58      28.174  38.557 -16.716  1.00  0.74           C  
ATOM    851  O   TYR A  58      27.199  38.836 -17.428  1.00  0.74           O  
ATOM    852  CB  TYR A  58      28.096  38.953 -14.263  1.00  0.74           C  
ATOM    853  CG  TYR A  58      27.564  38.551 -12.872  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      28.367  38.652 -11.743  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      26.285  38.098 -12.738  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      27.882  38.297 -10.509  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      25.796  37.744 -11.501  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      26.590  37.842 -10.396  1.00  0.74           C  
ATOM    859  OH  TYR A  58      26.098  37.488  -9.179  1.00  0.74           O  
ATOM    860  H   TYR A  58      29.647  36.881 -14.442  1.00  0.74           H  
ATOM    861  HA  TYR A  58      26.977  37.461 -15.340  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      29.149  39.224 -14.152  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      27.568  39.850 -14.579  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      29.378  39.013 -11.830  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      25.665  38.020 -13.605  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      28.515  38.379  -9.628  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      24.787  37.389 -11.394  1.00  0.74           H  
ATOM    868  HH  TYR A  58      26.776  37.619  -8.511  1.00  0.74           H  
ATOM    869  N   GLU A  59      29.438  38.779 -17.101  1.00  0.74           N  
ATOM    870  CA  GLU A  59      29.717  39.400 -18.386  1.00  0.74           C  
ATOM    871  C   GLU A  59      29.302  38.488 -19.529  1.00  0.74           C  
ATOM    872  O   GLU A  59      28.732  38.955 -20.519  1.00  0.74           O  
ATOM    873  CB  GLU A  59      31.200  39.781 -18.513  1.00  0.74           C  
ATOM    874  CG  GLU A  59      31.636  40.956 -17.614  1.00  0.74           C  
ATOM    875  CD  GLU A  59      33.105  41.339 -17.762  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      33.821  40.666 -18.467  1.00  0.74           O  
ATOM    877  OE2 GLU A  59      33.500  42.320 -17.169  1.00  0.74           O  
ATOM    878  H   GLU A  59      30.211  38.533 -16.478  1.00  0.74           H  
ATOM    879  HA  GLU A  59      29.129  40.314 -18.457  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      31.814  38.918 -18.242  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      31.428  40.036 -19.545  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      31.021  41.822 -17.853  1.00  0.74           H  
ATOM    883 2HG  GLU A  59      31.441  40.687 -16.577  1.00  0.74           H  
ATOM    884  N   GLN A  60      29.553  37.181 -19.381  1.00  0.75           N  
ATOM    885  CA  GLN A  60      29.174  36.229 -20.414  1.00  0.75           C  
ATOM    886  C   GLN A  60      27.663  36.203 -20.574  1.00  0.75           C  
ATOM    887  O   GLN A  60      27.162  36.267 -21.696  1.00  0.75           O  
ATOM    888  CB  GLN A  60      29.712  34.825 -20.109  1.00  0.75           C  
ATOM    889  CG  GLN A  60      29.396  33.792 -21.207  1.00  0.75           C  
ATOM    890  CD  GLN A  60      30.038  32.416 -20.975  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      30.935  32.253 -20.136  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      29.580  31.420 -21.724  1.00  0.75           N  
ATOM    893  H   GLN A  60      30.045  36.855 -18.548  1.00  0.75           H  
ATOM    894  HA  GLN A  60      29.606  36.556 -21.357  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      30.791  34.870 -19.962  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      29.270  34.472 -19.178  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      28.312  33.650 -21.234  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      29.736  34.172 -22.170  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      29.949  30.502 -21.627  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      28.841  31.603 -22.415  1.00  0.75           H  
ATOM    901  N   ALA A  61      26.938  36.168 -19.451  1.00  0.77           N  
ATOM    902  CA  ALA A  61      25.483  36.142 -19.476  1.00  0.77           C  
ATOM    903  C   ALA A  61      24.928  37.361 -20.188  1.00  0.77           C  
ATOM    904  O   ALA A  61      23.993  37.262 -20.986  1.00  0.77           O  
ATOM    905  CB  ALA A  61      24.956  36.110 -18.057  1.00  0.77           C  
ATOM    906  H   ALA A  61      27.407  36.124 -18.546  1.00  0.77           H  
ATOM    907  HA  ALA A  61      25.162  35.250 -20.014  1.00  0.77           H  
ATOM    908 1HB  ALA A  61      23.892  36.092 -18.078  1.00  0.77           H  
ATOM    909 2HB  ALA A  61      25.335  35.228 -17.549  1.00  0.77           H  
ATOM    910 3HB  ALA A  61      25.287  37.000 -17.525  1.00  0.77           H  
ATOM    911  N   LEU A  62      25.535  38.517 -19.950  1.00  0.79           N  
ATOM    912  CA  LEU A  62      25.075  39.717 -20.612  1.00  0.79           C  
ATOM    913  C   LEU A  62      25.394  39.628 -22.106  1.00  0.79           C  
ATOM    914  O   LEU A  62      24.544  39.887 -22.957  1.00  0.79           O  
ATOM    915  CB  LEU A  62      25.716  40.955 -19.970  1.00  0.79           C  
ATOM    916  CG  LEU A  62      25.267  42.317 -20.547  1.00  0.79           C  
ATOM    917  CD1 LEU A  62      23.757  42.450 -20.392  1.00  0.79           C  
ATOM    918  CD2 LEU A  62      25.969  43.439 -19.796  1.00  0.79           C  
ATOM    919  H   LEU A  62      26.297  38.571 -19.270  1.00  0.79           H  
ATOM    920  HA  LEU A  62      23.995  39.787 -20.494  1.00  0.79           H  
ATOM    921 1HB  LEU A  62      25.492  40.946 -18.903  1.00  0.79           H  
ATOM    922 2HB  LEU A  62      26.800  40.879 -20.089  1.00  0.79           H  
ATOM    923  HG  LEU A  62      25.514  42.369 -21.608  1.00  0.79           H  
ATOM    924 1HD1 LEU A  62      23.422  43.403 -20.796  1.00  0.79           H  
ATOM    925 2HD1 LEU A  62      23.275  41.641 -20.931  1.00  0.79           H  
ATOM    926 3HD1 LEU A  62      23.492  42.389 -19.339  1.00  0.79           H  
ATOM    927 1HD2 LEU A  62      25.651  44.403 -20.196  1.00  0.79           H  
ATOM    928 2HD2 LEU A  62      25.713  43.382 -18.737  1.00  0.79           H  
ATOM    929 3HD2 LEU A  62      27.048  43.333 -19.915  1.00  0.79           H  
ATOM    930  N   ALA A  63      26.607  39.205 -22.448  1.00  0.82           N  
ATOM    931  CA  ALA A  63      26.989  39.106 -23.850  1.00  0.82           C  
ATOM    932  C   ALA A  63      26.089  38.150 -24.647  1.00  0.82           C  
ATOM    933  O   ALA A  63      25.769  38.420 -25.807  1.00  0.82           O  
ATOM    934  CB  ALA A  63      28.427  38.628 -23.954  1.00  0.82           C  
ATOM    935  H   ALA A  63      27.293  38.978 -21.728  1.00  0.82           H  
ATOM    936  HA  ALA A  63      26.904  40.098 -24.290  1.00  0.82           H  
ATOM    937 1HB  ALA A  63      28.722  38.586 -24.999  1.00  0.82           H  
ATOM    938 2HB  ALA A  63      29.077  39.317 -23.414  1.00  0.82           H  
ATOM    939 3HB  ALA A  63      28.505  37.636 -23.512  1.00  0.82           H  
ATOM    940  N   GLU A  64      25.674  37.042 -24.028  1.00  0.85           N  
ATOM    941  CA  GLU A  64      24.853  36.046 -24.714  1.00  0.85           C  
ATOM    942  C   GLU A  64      23.353  36.352 -24.766  1.00  0.85           C  
ATOM    943  O   GLU A  64      22.698  36.040 -25.764  1.00  0.85           O  
ATOM    944  CB  GLU A  64      25.075  34.671 -24.072  1.00  0.85           C  
ATOM    945  CG  GLU A  64      26.470  34.101 -24.301  1.00  0.85           C  
ATOM    946  CD  GLU A  64      26.720  32.778 -23.618  1.00  0.85           C  
ATOM    947  OE1 GLU A  64      25.866  32.302 -22.911  1.00  0.85           O  
ATOM    948  OE2 GLU A  64      27.791  32.245 -23.809  1.00  0.85           O  
ATOM    949  H   GLU A  64      25.983  36.867 -23.072  1.00  0.85           H  
ATOM    950  HA  GLU A  64      25.206  35.989 -25.742  1.00  0.85           H  
ATOM    951 1HB  GLU A  64      24.948  34.761 -22.995  1.00  0.85           H  
ATOM    952 2HB  GLU A  64      24.335  33.962 -24.440  1.00  0.85           H  
ATOM    953 1HG  GLU A  64      26.625  33.977 -25.370  1.00  0.85           H  
ATOM    954 2HG  GLU A  64      27.200  34.827 -23.940  1.00  0.85           H  
ATOM    955  N   TYR A  65      22.797  36.943 -23.707  1.00  0.87           N  
ATOM    956  CA  TYR A  65      21.357  37.191 -23.657  1.00  0.87           C  
ATOM    957  C   TYR A  65      20.968  38.674 -23.794  1.00  0.87           C  
ATOM    958  O   TYR A  65      19.780  39.019 -23.904  1.00  0.87           O  
ATOM    959  CB  TYR A  65      20.845  36.560 -22.379  1.00  0.87           C  
ATOM    960  CG  TYR A  65      21.033  35.046 -22.391  1.00  0.87           C  
ATOM    961  CD1 TYR A  65      22.227  34.487 -21.952  1.00  0.87           C  
ATOM    962  CD2 TYR A  65      20.013  34.225 -22.828  1.00  0.87           C  
ATOM    963  CE1 TYR A  65      22.409  33.126 -21.962  1.00  0.87           C  
ATOM    964  CE2 TYR A  65      20.188  32.852 -22.834  1.00  0.87           C  
ATOM    965  CZ  TYR A  65      21.381  32.304 -22.406  1.00  0.87           C  
ATOM    966  OH  TYR A  65      21.554  30.939 -22.415  1.00  0.87           O  
ATOM    967  H   TYR A  65      23.366  37.181 -22.892  1.00  0.87           H  
ATOM    968  HA  TYR A  65      20.897  36.666 -24.492  1.00  0.87           H  
ATOM    969 1HB  TYR A  65      21.396  36.979 -21.545  1.00  0.87           H  
ATOM    970 2HB  TYR A  65      19.792  36.785 -22.236  1.00  0.87           H  
ATOM    971  HD1 TYR A  65      23.027  35.128 -21.604  1.00  0.87           H  
ATOM    972  HD2 TYR A  65      19.073  34.657 -23.169  1.00  0.87           H  
ATOM    973  HE1 TYR A  65      23.357  32.700 -21.621  1.00  0.87           H  
ATOM    974  HE2 TYR A  65      19.384  32.202 -23.179  1.00  0.87           H  
ATOM    975  HH  TYR A  65      22.457  30.731 -22.153  1.00  0.87           H  
ATOM    976  N   GLY A  66      21.971  39.543 -23.826  1.00  0.89           N  
ATOM    977  CA  GLY A  66      21.800  40.969 -24.021  1.00  0.89           C  
ATOM    978  C   GLY A  66      20.902  41.624 -22.999  1.00  0.89           C  
ATOM    979  O   GLY A  66      20.934  41.315 -21.809  1.00  0.89           O  
ATOM    980  H   GLY A  66      22.926  39.225 -23.693  1.00  0.89           H  
ATOM    981 1HA  GLY A  66      22.781  41.445 -23.991  1.00  0.89           H  
ATOM    982 2HA  GLY A  66      21.402  41.145 -25.019  1.00  0.89           H  
ATOM    983  N   ALA A  67      19.987  42.441 -23.500  1.00  0.92           N  
ATOM    984  CA  ALA A  67      19.048  43.167 -22.663  1.00  0.92           C  
ATOM    985  C   ALA A  67      18.201  42.245 -21.802  1.00  0.92           C  
ATOM    986  O   ALA A  67      17.775  42.645 -20.715  1.00  0.92           O  
ATOM    987  CB  ALA A  67      18.141  44.023 -23.520  1.00  0.92           C  
ATOM    988  H   ALA A  67      19.978  42.607 -24.497  1.00  0.92           H  
ATOM    989  HA  ALA A  67      19.624  43.810 -22.000  1.00  0.92           H  
ATOM    990 1HB  ALA A  67      17.465  44.589 -22.879  1.00  0.92           H  
ATOM    991 2HB  ALA A  67      18.742  44.712 -24.112  1.00  0.92           H  
ATOM    992 3HB  ALA A  67      17.560  43.384 -24.184  1.00  0.92           H  
ATOM    993  N   ALA A  68      17.945  41.014 -22.259  1.00  0.96           N  
ATOM    994  CA  ALA A  68      17.091  40.137 -21.476  1.00  0.96           C  
ATOM    995  C   ALA A  68      17.682  39.946 -20.098  1.00  0.96           C  
ATOM    996  O   ALA A  68      16.959  39.848 -19.114  1.00  0.96           O  
ATOM    997  CB  ALA A  68      16.931  38.788 -22.147  1.00  0.96           C  
ATOM    998  H   ALA A  68      18.374  40.666 -23.117  1.00  0.96           H  
ATOM    999  HA  ALA A  68      16.115  40.608 -21.375  1.00  0.96           H  
ATOM   1000 1HB  ALA A  68      16.279  38.156 -21.545  1.00  0.96           H  
ATOM   1001 2HB  ALA A  68      16.498  38.922 -23.136  1.00  0.96           H  
ATOM   1002 3HB  ALA A  68      17.906  38.317 -22.242  1.00  0.96           H  
ATOM   1003  N   ALA A  69      19.013  39.899 -20.024  1.00  1.01           N  
ATOM   1004  CA  ALA A  69      19.735  39.693 -18.782  1.00  1.01           C  
ATOM   1005  C   ALA A  69      19.451  40.821 -17.795  1.00  1.01           C  
ATOM   1006  O   ALA A  69      19.460  40.639 -16.572  1.00  1.01           O  
ATOM   1007  CB  ALA A  69      21.223  39.598 -19.073  1.00  1.01           C  
ATOM   1008  H   ALA A  69      19.563  40.067 -20.866  1.00  1.01           H  
ATOM   1009  HA  ALA A  69      19.402  38.762 -18.337  1.00  1.01           H  
ATOM   1010 1HB  ALA A  69      21.775  39.425 -18.165  1.00  1.01           H  
ATOM   1011 2HB  ALA A  69      21.412  38.784 -19.771  1.00  1.01           H  
ATOM   1012 3HB  ALA A  69      21.553  40.530 -19.514  1.00  1.01           H  
ATOM   1013  N   LEU A  70      19.216  42.017 -18.317  1.00  1.09           N  
ATOM   1014  CA  LEU A  70      19.068  43.181 -17.475  1.00  1.09           C  
ATOM   1015  C   LEU A  70      17.658  43.251 -16.907  1.00  1.09           C  
ATOM   1016  O   LEU A  70      17.418  43.890 -15.880  1.00  1.09           O  
ATOM   1017  CB  LEU A  70      19.392  44.414 -18.313  1.00  1.09           C  
ATOM   1018  CG  LEU A  70      20.832  44.426 -18.875  1.00  1.09           C  
ATOM   1019  CD1 LEU A  70      21.020  45.633 -19.766  1.00  1.09           C  
ATOM   1020  CD2 LEU A  70      21.828  44.415 -17.731  1.00  1.09           C  
ATOM   1021  H   LEU A  70      19.116  42.131 -19.320  1.00  1.09           H  
ATOM   1022  HA  LEU A  70      19.775  43.107 -16.651  1.00  1.09           H  
ATOM   1023 1HB  LEU A  70      18.702  44.456 -19.153  1.00  1.09           H  
ATOM   1024 2HB  LEU A  70      19.254  45.304 -17.701  1.00  1.09           H  
ATOM   1025  HG  LEU A  70      20.982  43.535 -19.492  1.00  1.09           H  
ATOM   1026 1HD1 LEU A  70      22.029  45.625 -20.178  1.00  1.09           H  
ATOM   1027 2HD1 LEU A  70      20.297  45.603 -20.578  1.00  1.09           H  
ATOM   1028 3HD1 LEU A  70      20.871  46.541 -19.184  1.00  1.09           H  
ATOM   1029 1HD2 LEU A  70      22.843  44.412 -18.130  1.00  1.09           H  
ATOM   1030 2HD2 LEU A  70      21.686  45.301 -17.113  1.00  1.09           H  
ATOM   1031 3HD2 LEU A  70      21.674  43.518 -17.125  1.00  1.09           H  
ATOM   1032  N   GLY A  71      16.736  42.568 -17.578  1.00  1.19           N  
ATOM   1033  CA  GLY A  71      15.337  42.532 -17.180  1.00  1.19           C  
ATOM   1034  C   GLY A  71      14.977  41.332 -16.294  1.00  1.19           C  
ATOM   1035  O   GLY A  71      15.791  40.833 -15.500  1.00  1.19           O  
ATOM   1036  H   GLY A  71      17.019  42.095 -18.440  1.00  1.19           H  
ATOM   1037 1HA  GLY A  71      15.090  43.454 -16.657  1.00  1.19           H  
ATOM   1038 2HA  GLY A  71      14.720  42.509 -18.077  1.00  1.19           H  
ATOM   1039  N   TYR A  72      13.722  40.914 -16.431  1.00  1.30           N  
ATOM   1040  CA  TYR A  72      13.112  39.836 -15.657  1.00  1.30           C  
ATOM   1041  C   TYR A  72      12.819  38.639 -16.554  1.00  1.30           C  
ATOM   1042  O   TYR A  72      12.756  38.782 -17.778  1.00  1.30           O  
ATOM   1043  CB  TYR A  72      11.831  40.332 -14.993  1.00  1.30           C  
ATOM   1044  CG  TYR A  72      12.042  41.367 -13.921  1.00  1.30           C  
ATOM   1045  CD1 TYR A  72      12.158  42.709 -14.248  1.00  1.30           C  
ATOM   1046  CD2 TYR A  72      12.102  40.964 -12.596  1.00  1.30           C  
ATOM   1047  CE1 TYR A  72      12.341  43.643 -13.247  1.00  1.30           C  
ATOM   1048  CE2 TYR A  72      12.282  41.887 -11.597  1.00  1.30           C  
ATOM   1049  CZ  TYR A  72      12.403  43.227 -11.916  1.00  1.30           C  
ATOM   1050  OH  TYR A  72      12.582  44.158 -10.918  1.00  1.30           O  
ATOM   1051  H   TYR A  72      13.147  41.380 -17.117  1.00  1.30           H  
ATOM   1052  HA  TYR A  72      13.809  39.509 -14.885  1.00  1.30           H  
ATOM   1053 1HB  TYR A  72      11.158  40.741 -15.743  1.00  1.30           H  
ATOM   1054 2HB  TYR A  72      11.340  39.493 -14.538  1.00  1.30           H  
ATOM   1055  HD1 TYR A  72      12.107  43.026 -15.290  1.00  1.30           H  
ATOM   1056  HD2 TYR A  72      12.006  39.909 -12.350  1.00  1.30           H  
ATOM   1057  HE1 TYR A  72      12.434  44.700 -13.496  1.00  1.30           H  
ATOM   1058  HE2 TYR A  72      12.330  41.562 -10.557  1.00  1.30           H  
ATOM   1059  HH  TYR A  72      12.640  45.035 -11.307  1.00  1.30           H  
ATOM   1060  N   GLY A  73      12.669  37.459 -15.954  1.00  1.39           N  
ATOM   1061  CA  GLY A  73      12.382  36.239 -16.701  1.00  1.39           C  
ATOM   1062  C   GLY A  73      10.892  35.909 -16.739  1.00  1.39           C  
ATOM   1063  O   GLY A  73      10.035  36.776 -16.526  1.00  1.39           O  
ATOM   1064  H   GLY A  73      12.716  37.394 -14.934  1.00  1.39           H  
ATOM   1065 1HA  GLY A  73      12.762  36.336 -17.718  1.00  1.39           H  
ATOM   1066 2HA  GLY A  73      12.923  35.410 -16.244  1.00  1.39           H  
ATOM   1067  N   HIS A  74      10.600  34.639 -16.991  1.00  1.43           N  
ATOM   1068  CA  HIS A  74       9.248  34.109 -17.108  1.00  1.43           C  
ATOM   1069  C   HIS A  74       8.722  33.899 -15.705  1.00  1.43           C  
ATOM   1070  O   HIS A  74       9.504  33.968 -14.768  1.00  1.43           O  
ATOM   1071  CB  HIS A  74       9.273  32.777 -17.859  1.00  1.43           C  
ATOM   1072  CG  HIS A  74       9.781  32.884 -19.263  1.00  1.43           C  
ATOM   1073  ND1 HIS A  74       9.121  33.590 -20.247  1.00  1.43           N  
ATOM   1074  CD2 HIS A  74      10.896  32.377 -19.843  1.00  1.43           C  
ATOM   1075  CE1 HIS A  74       9.806  33.507 -21.376  1.00  1.43           C  
ATOM   1076  NE2 HIS A  74      10.886  32.778 -21.158  1.00  1.43           N  
ATOM   1077  H   HIS A  74      11.370  33.996 -17.128  1.00  1.43           H  
ATOM   1078  HA  HIS A  74       8.599  34.813 -17.627  1.00  1.43           H  
ATOM   1079 1HB  HIS A  74       9.909  32.068 -17.317  1.00  1.43           H  
ATOM   1080 2HB  HIS A  74       8.271  32.360 -17.891  1.00  1.43           H  
ATOM   1081  HD2 HIS A  74      11.657  31.763 -19.355  1.00  1.43           H  
ATOM   1082  HE1 HIS A  74       9.527  33.966 -22.325  1.00  1.43           H  
ATOM   1083  HE2 HIS A  74      11.592  32.551 -21.845  1.00  1.43           H  
ATOM   1084  N   ASP A  75       7.420  33.675 -15.531  1.00  1.41           N  
ATOM   1085  CA  ASP A  75       6.866  33.407 -14.193  1.00  1.41           C  
ATOM   1086  C   ASP A  75       7.861  32.647 -13.241  1.00  1.41           C  
ATOM   1087  O   ASP A  75       8.156  33.162 -12.162  1.00  1.41           O  
ATOM   1088  CB  ASP A  75       5.496  32.707 -14.294  1.00  1.41           C  
ATOM   1089  CG  ASP A  75       4.403  33.600 -14.858  1.00  1.41           C  
ATOM   1090  OD1 ASP A  75       4.617  34.774 -14.988  1.00  1.41           O  
ATOM   1091  OD2 ASP A  75       3.354  33.086 -15.168  1.00  1.41           O  
ATOM   1092  H   ASP A  75       6.806  33.663 -16.334  1.00  1.41           H  
ATOM   1093  HA  ASP A  75       6.670  34.374 -13.728  1.00  1.41           H  
ATOM   1094 1HB  ASP A  75       5.520  31.880 -14.963  1.00  1.41           H  
ATOM   1095 2HB  ASP A  75       5.187  32.343 -13.312  1.00  1.41           H  
ATOM   1096  N   PRO A  76       8.366  31.417 -13.578  1.00  1.33           N  
ATOM   1097  CA  PRO A  76       9.309  30.611 -12.799  1.00  1.33           C  
ATOM   1098  C   PRO A  76      10.792  31.042 -12.874  1.00  1.33           C  
ATOM   1099  O   PRO A  76      11.649  30.399 -12.261  1.00  1.33           O  
ATOM   1100  CB  PRO A  76       9.144  29.233 -13.429  1.00  1.33           C  
ATOM   1101  CG  PRO A  76       8.801  29.512 -14.845  1.00  1.33           C  
ATOM   1102  CD  PRO A  76       7.896  30.685 -14.786  1.00  1.33           C  
ATOM   1103  HA  PRO A  76       8.975  30.598 -11.750  1.00  1.33           H  
ATOM   1104 1HB  PRO A  76      10.060  28.655 -13.296  1.00  1.33           H  
ATOM   1105 2HB  PRO A  76       8.345  28.686 -12.929  1.00  1.33           H  
ATOM   1106 1HG  PRO A  76       9.716  29.722 -15.424  1.00  1.33           H  
ATOM   1107 2HG  PRO A  76       8.316  28.643 -15.299  1.00  1.33           H  
ATOM   1108 1HD  PRO A  76       7.990  31.227 -15.700  1.00  1.33           H  
ATOM   1109 2HD  PRO A  76       6.897  30.287 -14.627  1.00  1.33           H  
ATOM   1110  N   GLY A  77      11.115  32.066 -13.669  1.00  1.22           N  
ATOM   1111  CA  GLY A  77      12.501  32.509 -13.866  1.00  1.22           C  
ATOM   1112  C   GLY A  77      13.112  32.074 -15.214  1.00  1.22           C  
ATOM   1113  O   GLY A  77      12.397  31.742 -16.161  1.00  1.22           O  
ATOM   1114  H   GLY A  77      10.392  32.594 -14.132  1.00  1.22           H  
ATOM   1115 1HA  GLY A  77      12.523  33.600 -13.804  1.00  1.22           H  
ATOM   1116 2HA  GLY A  77      13.108  32.147 -13.046  1.00  1.22           H  
ATOM   1117  N   ALA A  78      14.448  32.153 -15.333  1.00  1.10           N  
ATOM   1118  CA  ALA A  78      15.117  31.898 -16.616  1.00  1.10           C  
ATOM   1119  C   ALA A  78      15.143  30.423 -16.997  1.00  1.10           C  
ATOM   1120  O   ALA A  78      15.742  29.591 -16.303  1.00  1.10           O  
ATOM   1121  CB  ALA A  78      16.553  32.400 -16.578  1.00  1.10           C  
ATOM   1122  H   ALA A  78      15.001  32.418 -14.529  1.00  1.10           H  
ATOM   1123  HA  ALA A  78      14.564  32.438 -17.384  1.00  1.10           H  
ATOM   1124 1HB  ALA A  78      17.027  32.246 -17.545  1.00  1.10           H  
ATOM   1125 2HB  ALA A  78      16.571  33.457 -16.335  1.00  1.10           H  
ATOM   1126 3HB  ALA A  78      17.096  31.850 -15.825  1.00  1.10           H  
ATOM   1127  N   GLN A  79      14.550  30.123 -18.149  1.00  0.99           N  
ATOM   1128  CA  GLN A  79      14.475  28.764 -18.670  1.00  0.99           C  
ATOM   1129  C   GLN A  79      15.796  27.963 -18.611  1.00  0.99           C  
ATOM   1130  O   GLN A  79      15.801  26.912 -17.979  1.00  0.99           O  
ATOM   1131  CB  GLN A  79      13.906  28.755 -20.094  1.00  0.99           C  
ATOM   1132  CG  GLN A  79      13.635  27.356 -20.669  1.00  0.99           C  
ATOM   1133  CD  GLN A  79      12.421  26.661 -19.998  1.00  0.99           C  
ATOM   1134  OE1 GLN A  79      11.352  27.281 -19.882  1.00  0.99           O  
ATOM   1135  NE2 GLN A  79      12.557  25.401 -19.581  1.00  0.99           N  
ATOM   1136  H   GLN A  79      14.094  30.867 -18.661  1.00  0.99           H  
ATOM   1137  HA  GLN A  79      13.763  28.223 -18.054  1.00  0.99           H  
ATOM   1138 1HB  GLN A  79      12.954  29.288 -20.092  1.00  0.99           H  
ATOM   1139 2HB  GLN A  79      14.544  29.274 -20.779  1.00  0.99           H  
ATOM   1140 1HG  GLN A  79      13.437  27.441 -21.735  1.00  0.99           H  
ATOM   1141 2HG  GLN A  79      14.518  26.726 -20.503  1.00  0.99           H  
ATOM   1142 1HE2 GLN A  79      11.788  24.927 -19.158  1.00  0.99           H  
ATOM   1143 2HE2 GLN A  79      13.454  24.895 -19.685  1.00  0.99           H  
ATOM   1144  N   PRO A  80      16.949  28.419 -19.179  1.00  0.90           N  
ATOM   1145  CA  PRO A  80      18.175  27.638 -19.200  1.00  0.90           C  
ATOM   1146  C   PRO A  80      18.704  27.320 -17.805  1.00  0.90           C  
ATOM   1147  O   PRO A  80      19.427  26.335 -17.621  1.00  0.90           O  
ATOM   1148  CB  PRO A  80      19.147  28.542 -19.981  1.00  0.90           C  
ATOM   1149  CG  PRO A  80      18.581  29.939 -19.854  1.00  0.90           C  
ATOM   1150  CD  PRO A  80      17.088  29.752 -19.845  1.00  0.90           C  
ATOM   1151  HA  PRO A  80      17.983  26.708 -19.758  1.00  0.90           H  
ATOM   1152 1HB  PRO A  80      20.159  28.457 -19.551  1.00  0.90           H  
ATOM   1153 2HB  PRO A  80      19.215  28.202 -21.025  1.00  0.90           H  
ATOM   1154 1HG  PRO A  80      18.951  30.404 -18.926  1.00  0.90           H  
ATOM   1155 2HG  PRO A  80      18.934  30.569 -20.685  1.00  0.90           H  
ATOM   1156 1HD  PRO A  80      16.683  30.571 -19.299  1.00  0.90           H  
ATOM   1157 2HD  PRO A  80      16.727  29.713 -20.875  1.00  0.90           H  
ATOM   1158  N   LEU A  81      18.349  28.122 -16.798  1.00  0.83           N  
ATOM   1159  CA  LEU A  81      18.822  27.782 -15.476  1.00  0.83           C  
ATOM   1160  C   LEU A  81      17.968  26.665 -14.949  1.00  0.83           C  
ATOM   1161  O   LEU A  81      18.474  25.714 -14.359  1.00  0.83           O  
ATOM   1162  CB  LEU A  81      18.866  28.947 -14.514  1.00  0.83           C  
ATOM   1163  CG  LEU A  81      19.358  28.513 -13.145  1.00  0.83           C  
ATOM   1164  CD1 LEU A  81      20.685  27.891 -13.278  1.00  0.83           C  
ATOM   1165  CD2 LEU A  81      19.490  29.653 -12.246  1.00  0.83           C  
ATOM   1166  H   LEU A  81      17.717  28.909 -16.915  1.00  0.83           H  
ATOM   1167  HA  LEU A  81      19.843  27.414 -15.561  1.00  0.83           H  
ATOM   1168 1HB  LEU A  81      19.547  29.703 -14.898  1.00  0.83           H  
ATOM   1169 2HB  LEU A  81      17.888  29.375 -14.434  1.00  0.83           H  
ATOM   1170  HG  LEU A  81      18.667  27.801 -12.741  1.00  0.83           H  
ATOM   1171 1HD1 LEU A  81      21.025  27.570 -12.299  1.00  0.83           H  
ATOM   1172 2HD1 LEU A  81      20.627  27.032 -13.942  1.00  0.83           H  
ATOM   1173 3HD1 LEU A  81      21.364  28.616 -13.682  1.00  0.83           H  
ATOM   1174 1HD2 LEU A  81      19.854  29.295 -11.289  1.00  0.83           H  
ATOM   1175 2HD2 LEU A  81      20.186  30.344 -12.655  1.00  0.83           H  
ATOM   1176 3HD2 LEU A  81      18.546  30.132 -12.127  1.00  0.83           H  
ATOM   1177  N   ARG A  82      16.663  26.764 -15.180  1.00  0.79           N  
ATOM   1178  CA  ARG A  82      15.748  25.737 -14.711  1.00  0.79           C  
ATOM   1179  C   ARG A  82      16.129  24.395 -15.344  1.00  0.79           C  
ATOM   1180  O   ARG A  82      16.116  23.352 -14.683  1.00  0.79           O  
ATOM   1181  CB  ARG A  82      14.330  26.083 -15.125  1.00  0.79           C  
ATOM   1182  CG  ARG A  82      13.741  27.292 -14.449  1.00  0.79           C  
ATOM   1183  CD  ARG A  82      12.457  27.668 -15.061  1.00  0.79           C  
ATOM   1184  NE  ARG A  82      11.419  26.711 -14.758  1.00  0.79           N  
ATOM   1185  CZ  ARG A  82      10.365  26.428 -15.539  1.00  0.79           C  
ATOM   1186  NH1 ARG A  82      10.220  27.001 -16.715  1.00  0.79           N  
ATOM   1187  NH2 ARG A  82       9.482  25.573 -15.096  1.00  0.79           N  
ATOM   1188  H   ARG A  82      16.302  27.578 -15.688  1.00  0.79           H  
ATOM   1189  HA  ARG A  82      15.815  25.665 -13.626  1.00  0.79           H  
ATOM   1190 1HB  ARG A  82      14.281  26.246 -16.193  1.00  0.79           H  
ATOM   1191 2HB  ARG A  82      13.674  25.238 -14.903  1.00  0.79           H  
ATOM   1192 1HG  ARG A  82      13.561  27.055 -13.399  1.00  0.79           H  
ATOM   1193 2HG  ARG A  82      14.425  28.131 -14.535  1.00  0.79           H  
ATOM   1194 1HD  ARG A  82      12.152  28.644 -14.679  1.00  0.79           H  
ATOM   1195 2HD  ARG A  82      12.566  27.721 -16.135  1.00  0.79           H  
ATOM   1196  HE  ARG A  82      11.473  26.223 -13.854  1.00  0.79           H  
ATOM   1197 1HH1 ARG A  82      10.907  27.672 -17.026  1.00  0.79           H  
ATOM   1198 2HH1 ARG A  82       9.425  26.776 -17.298  1.00  0.79           H  
ATOM   1199 1HH2 ARG A  82       9.636  25.162 -14.176  1.00  0.79           H  
ATOM   1200 2HH2 ARG A  82       8.674  25.331 -15.643  1.00  0.79           H  
ATOM   1201  N   ASP A  83      16.521  24.438 -16.630  1.00  0.76           N  
ATOM   1202  CA  ASP A  83      16.903  23.230 -17.355  1.00  0.76           C  
ATOM   1203  C   ASP A  83      18.168  22.612 -16.767  1.00  0.76           C  
ATOM   1204  O   ASP A  83      18.244  21.396 -16.548  1.00  0.76           O  
ATOM   1205  CB  ASP A  83      17.212  23.557 -18.828  1.00  0.76           C  
ATOM   1206  CG  ASP A  83      15.993  23.972 -19.693  1.00  0.76           C  
ATOM   1207  OD1 ASP A  83      14.877  23.784 -19.280  1.00  0.76           O  
ATOM   1208  OD2 ASP A  83      16.210  24.486 -20.766  1.00  0.76           O  
ATOM   1209  H   ASP A  83      16.505  25.338 -17.115  1.00  0.76           H  
ATOM   1210  HA  ASP A  83      16.095  22.511 -17.285  1.00  0.76           H  
ATOM   1211 1HB  ASP A  83      17.941  24.366 -18.860  1.00  0.76           H  
ATOM   1212 2HB  ASP A  83      17.680  22.691 -19.292  1.00  0.76           H  
ATOM   1213  N   ARG A  84      19.144  23.466 -16.452  1.00  0.75           N  
ATOM   1214  CA  ARG A  84      20.409  22.995 -15.923  1.00  0.75           C  
ATOM   1215  C   ARG A  84      20.241  22.462 -14.507  1.00  0.75           C  
ATOM   1216  O   ARG A  84      20.804  21.420 -14.157  1.00  0.75           O  
ATOM   1217  CB  ARG A  84      21.431  24.113 -15.954  1.00  0.75           C  
ATOM   1218  CG  ARG A  84      22.830  23.712 -15.545  1.00  0.75           C  
ATOM   1219  CD  ARG A  84      23.408  22.684 -16.462  1.00  0.75           C  
ATOM   1220  NE  ARG A  84      24.786  22.340 -16.110  1.00  0.75           N  
ATOM   1221  CZ  ARG A  84      25.429  21.228 -16.520  1.00  0.75           C  
ATOM   1222  NH1 ARG A  84      24.809  20.355 -17.287  1.00  0.75           N  
ATOM   1223  NH2 ARG A  84      26.684  21.010 -16.155  1.00  0.75           N  
ATOM   1224  H   ARG A  84      19.038  24.465 -16.644  1.00  0.75           H  
ATOM   1225  HA  ARG A  84      20.766  22.187 -16.559  1.00  0.75           H  
ATOM   1226 1HB  ARG A  84      21.480  24.539 -16.957  1.00  0.75           H  
ATOM   1227 2HB  ARG A  84      21.108  24.913 -15.283  1.00  0.75           H  
ATOM   1228 1HG  ARG A  84      23.462  24.590 -15.585  1.00  0.75           H  
ATOM   1229 2HG  ARG A  84      22.814  23.303 -14.539  1.00  0.75           H  
ATOM   1230 1HD  ARG A  84      22.807  21.775 -16.412  1.00  0.75           H  
ATOM   1231 2HD  ARG A  84      23.404  23.069 -17.480  1.00  0.75           H  
ATOM   1232  HE  ARG A  84      25.298  22.986 -15.527  1.00  0.75           H  
ATOM   1233 1HH1 ARG A  84      23.852  20.519 -17.568  1.00  0.75           H  
ATOM   1234 2HH1 ARG A  84      25.290  19.522 -17.594  1.00  0.75           H  
ATOM   1235 1HH2 ARG A  84      27.182  21.685 -15.565  1.00  0.75           H  
ATOM   1236 2HH2 ARG A  84      27.160  20.177 -16.468  1.00  0.75           H  
ATOM   1237  N   LEU A  85      19.455  23.154 -13.690  1.00  0.76           N  
ATOM   1238  CA  LEU A  85      19.226  22.706 -12.330  1.00  0.76           C  
ATOM   1239  C   LEU A  85      18.475  21.387 -12.319  1.00  0.76           C  
ATOM   1240  O   LEU A  85      18.763  20.516 -11.495  1.00  0.76           O  
ATOM   1241  CB  LEU A  85      18.467  23.760 -11.548  1.00  0.76           C  
ATOM   1242  CG  LEU A  85      19.245  24.998 -11.273  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85      18.359  25.974 -10.661  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85      20.374  24.697 -10.391  1.00  0.76           C  
ATOM   1245  H   LEU A  85      19.016  24.013 -14.014  1.00  0.76           H  
ATOM   1246  HA  LEU A  85      20.191  22.557 -11.851  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85      17.598  24.048 -12.134  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85      18.131  23.340 -10.599  1.00  0.76           H  
ATOM   1249  HG  LEU A  85      19.616  25.403 -12.201  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85      18.890  26.901 -10.458  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85      17.557  26.143 -11.344  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85      17.983  25.574  -9.762  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85      20.883  25.607 -10.228  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85      20.012  24.300  -9.455  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85      21.036  23.975 -10.863  1.00  0.76           H  
ATOM   1256  N   ALA A  86      17.531  21.206 -13.249  1.00  0.78           N  
ATOM   1257  CA  ALA A  86      16.825  19.939 -13.317  1.00  0.78           C  
ATOM   1258  C   ALA A  86      17.811  18.819 -13.592  1.00  0.78           C  
ATOM   1259  O   ALA A  86      17.779  17.766 -12.941  1.00  0.78           O  
ATOM   1260  CB  ALA A  86      15.798  19.969 -14.427  1.00  0.78           C  
ATOM   1261  H   ALA A  86      17.281  21.954 -13.897  1.00  0.78           H  
ATOM   1262  HA  ALA A  86      16.342  19.758 -12.359  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86      15.287  19.036 -14.466  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86      15.095  20.746 -14.255  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86      16.293  20.148 -15.377  1.00  0.78           H  
ATOM   1266  N   ALA A  87      18.739  19.075 -14.527  1.00  0.82           N  
ATOM   1267  CA  ALA A  87      19.747  18.094 -14.877  1.00  0.82           C  
ATOM   1268  C   ALA A  87      20.647  17.780 -13.691  1.00  0.82           C  
ATOM   1269  O   ALA A  87      20.966  16.613 -13.444  1.00  0.82           O  
ATOM   1270  CB  ALA A  87      20.579  18.605 -16.041  1.00  0.82           C  
ATOM   1271  H   ALA A  87      18.712  19.961 -15.037  1.00  0.82           H  
ATOM   1272  HA  ALA A  87      19.238  17.177 -15.171  1.00  0.82           H  
ATOM   1273 1HB  ALA A  87      21.315  17.856 -16.319  1.00  0.82           H  
ATOM   1274 2HB  ALA A  87      19.925  18.810 -16.889  1.00  0.82           H  
ATOM   1275 3HB  ALA A  87      21.086  19.519 -15.752  1.00  0.82           H  
ATOM   1276  N   ARG A  88      21.028  18.817 -12.935  1.00  0.88           N  
ATOM   1277  CA  ARG A  88      21.893  18.621 -11.782  1.00  0.88           C  
ATOM   1278  C   ARG A  88      21.191  17.802 -10.718  1.00  0.88           C  
ATOM   1279  O   ARG A  88      21.787  16.906 -10.115  1.00  0.88           O  
ATOM   1280  CB  ARG A  88      22.332  19.938 -11.162  1.00  0.88           C  
ATOM   1281  CG  ARG A  88      23.362  19.754 -10.041  1.00  0.88           C  
ATOM   1282  CD  ARG A  88      23.836  21.033  -9.439  1.00  0.88           C  
ATOM   1283  NE  ARG A  88      24.891  20.782  -8.448  1.00  0.88           N  
ATOM   1284  CZ  ARG A  88      26.211  20.664  -8.761  1.00  0.88           C  
ATOM   1285  NH1 ARG A  88      26.639  20.788  -9.987  1.00  0.88           N  
ATOM   1286  NH2 ARG A  88      27.112  20.427  -7.847  1.00  0.88           N  
ATOM   1287  H   ARG A  88      20.740  19.760 -13.196  1.00  0.88           H  
ATOM   1288  HA  ARG A  88      22.782  18.084 -12.108  1.00  0.88           H  
ATOM   1289 1HB  ARG A  88      22.758  20.586 -11.930  1.00  0.88           H  
ATOM   1290 2HB  ARG A  88      21.463  20.451 -10.745  1.00  0.88           H  
ATOM   1291 1HG  ARG A  88      22.912  19.156  -9.246  1.00  0.88           H  
ATOM   1292 2HG  ARG A  88      24.229  19.225 -10.437  1.00  0.88           H  
ATOM   1293 1HD  ARG A  88      24.238  21.682 -10.213  1.00  0.88           H  
ATOM   1294 2HD  ARG A  88      23.006  21.533  -8.936  1.00  0.88           H  
ATOM   1295  HE  ARG A  88      24.625  20.672  -7.447  1.00  0.88           H  
ATOM   1296 1HH1 ARG A  88      26.006  20.971 -10.745  1.00  0.88           H  
ATOM   1297 2HH1 ARG A  88      27.664  20.700 -10.139  1.00  0.88           H  
ATOM   1298 1HH2 ARG A  88      26.846  20.339  -6.856  1.00  0.88           H  
ATOM   1299 2HH2 ARG A  88      28.094  20.371  -8.156  1.00  0.88           H  
ATOM   1300  N   ALA A  89      19.916  18.111 -10.469  1.00  0.95           N  
ATOM   1301  CA  ALA A  89      19.167  17.389  -9.460  1.00  0.95           C  
ATOM   1302  C   ALA A  89      19.107  15.921  -9.823  1.00  0.95           C  
ATOM   1303  O   ALA A  89      19.309  15.047  -8.977  1.00  0.95           O  
ATOM   1304  CB  ALA A  89      17.761  17.957  -9.350  1.00  0.95           C  
ATOM   1305  H   ALA A  89      19.466  18.868 -10.985  1.00  0.95           H  
ATOM   1306  HA  ALA A  89      19.682  17.490  -8.506  1.00  0.95           H  
ATOM   1307 1HB  ALA A  89      17.206  17.416  -8.589  1.00  0.95           H  
ATOM   1308 2HB  ALA A  89      17.815  19.012  -9.088  1.00  0.95           H  
ATOM   1309 3HB  ALA A  89      17.250  17.853 -10.312  1.00  0.95           H  
ATOM   1310  N   ALA A  90      18.885  15.635 -11.101  1.00  1.02           N  
ATOM   1311  CA  ALA A  90      18.844  14.252 -11.514  1.00  1.02           C  
ATOM   1312  C   ALA A  90      20.213  13.589 -11.344  1.00  1.02           C  
ATOM   1313  O   ALA A  90      20.327  12.499 -10.781  1.00  1.02           O  
ATOM   1314  CB  ALA A  90      18.387  14.171 -12.955  1.00  1.02           C  
ATOM   1315  H   ALA A  90      18.712  16.380 -11.781  1.00  1.02           H  
ATOM   1316  HA  ALA A  90      18.128  13.729 -10.885  1.00  1.02           H  
ATOM   1317 1HB  ALA A  90      18.327  13.129 -13.259  1.00  1.02           H  
ATOM   1318 2HB  ALA A  90      17.402  14.635 -13.044  1.00  1.02           H  
ATOM   1319 3HB  ALA A  90      19.096  14.701 -13.591  1.00  1.02           H  
ATOM   1320  N   ALA A  91      21.275  14.280 -11.758  1.00  1.09           N  
ATOM   1321  CA  ALA A  91      22.624  13.732 -11.665  1.00  1.09           C  
ATOM   1322  C   ALA A  91      23.074  13.442 -10.234  1.00  1.09           C  
ATOM   1323  O   ALA A  91      23.776  12.460  -9.985  1.00  1.09           O  
ATOM   1324  CB  ALA A  91      23.606  14.701 -12.292  1.00  1.09           C  
ATOM   1325  H   ALA A  91      21.146  15.192 -12.196  1.00  1.09           H  
ATOM   1326  HA  ALA A  91      22.639  12.796 -12.220  1.00  1.09           H  
ATOM   1327 1HB  ALA A  91      24.607  14.278 -12.262  1.00  1.09           H  
ATOM   1328 2HB  ALA A  91      23.317  14.891 -13.326  1.00  1.09           H  
ATOM   1329 3HB  ALA A  91      23.588  15.637 -11.735  1.00  1.09           H  
ATOM   1330  N   ALA A  92      22.696  14.312  -9.299  1.00  1.15           N  
ATOM   1331  CA  ALA A  92      23.116  14.190  -7.907  1.00  1.15           C  
ATOM   1332  C   ALA A  92      22.244  13.256  -7.065  1.00  1.15           C  
ATOM   1333  O   ALA A  92      22.755  12.489  -6.245  1.00  1.15           O  
ATOM   1334  CB  ALA A  92      23.099  15.572  -7.274  1.00  1.15           C  
ATOM   1335  H   ALA A  92      22.128  15.114  -9.571  1.00  1.15           H  
ATOM   1336  HA  ALA A  92      24.131  13.798  -7.900  1.00  1.15           H  
ATOM   1337 1HB  ALA A  92      23.446  15.508  -6.246  1.00  1.15           H  
ATOM   1338 2HB  ALA A  92      23.744  16.242  -7.841  1.00  1.15           H  
ATOM   1339 3HB  ALA A  92      22.073  15.956  -7.288  1.00  1.15           H  
ATOM   1340  N   ASP A  93      20.932  13.350  -7.248  1.00  1.19           N  
ATOM   1341  CA  ASP A  93      19.944  12.629  -6.455  1.00  1.19           C  
ATOM   1342  C   ASP A  93      19.234  11.442  -7.107  1.00  1.19           C  
ATOM   1343  O   ASP A  93      18.653  10.619  -6.401  1.00  1.19           O  
ATOM   1344  CB  ASP A  93      18.945  13.641  -5.924  1.00  1.19           C  
ATOM   1345  CG  ASP A  93      19.530  14.499  -4.833  1.00  1.19           C  
ATOM   1346  OD1 ASP A  93      19.959  15.588  -5.147  1.00  1.19           O  
ATOM   1347  OD2 ASP A  93      19.438  14.112  -3.653  1.00  1.19           O  
ATOM   1348  H   ASP A  93      20.569  13.985  -7.958  1.00  1.19           H  
ATOM   1349  HA  ASP A  93      20.469  12.232  -5.588  1.00  1.19           H  
ATOM   1350 1HB  ASP A  93      18.642  14.287  -6.737  1.00  1.19           H  
ATOM   1351 2HB  ASP A  93      18.091  13.157  -5.580  1.00  1.19           H  
ATOM   1352  N   GLY A  94      19.204  11.373  -8.439  1.00  1.19           N  
ATOM   1353  CA  GLY A  94      18.449  10.333  -9.130  1.00  1.19           C  
ATOM   1354  C   GLY A  94      16.996  10.751  -9.347  1.00  1.19           C  
ATOM   1355  O   GLY A  94      16.161   9.962  -9.787  1.00  1.19           O  
ATOM   1356  H   GLY A  94      19.712  12.031  -9.027  1.00  1.19           H  
ATOM   1357 1HA  GLY A  94      18.918  10.138 -10.094  1.00  1.19           H  
ATOM   1358 2HA  GLY A  94      18.487   9.408  -8.557  1.00  1.19           H  
ATOM   1359  N   LEU A  95      16.706  11.998  -9.018  1.00  1.17           N  
ATOM   1360  CA  LEU A  95      15.374  12.546  -9.149  1.00  1.17           C  
ATOM   1361  C   LEU A  95      14.921  12.664 -10.604  1.00  1.17           C  
ATOM   1362  O   LEU A  95      15.625  13.242 -11.429  1.00  1.17           O  
ATOM   1363  CB  LEU A  95      15.362  13.929  -8.511  1.00  1.17           C  
ATOM   1364  CG  LEU A  95      15.391  13.922  -7.046  1.00  1.17           C  
ATOM   1365  CD1 LEU A  95      15.708  15.304  -6.487  1.00  1.17           C  
ATOM   1366  CD2 LEU A  95      14.039  13.505  -6.615  1.00  1.17           C  
ATOM   1367  H   LEU A  95      17.449  12.578  -8.661  1.00  1.17           H  
ATOM   1368  HA  LEU A  95      14.726  11.904  -8.577  1.00  1.17           H  
ATOM   1369 1HB  LEU A  95      16.235  14.484  -8.858  1.00  1.17           H  
ATOM   1370 2HB  LEU A  95      14.469  14.454  -8.835  1.00  1.17           H  
ATOM   1371  HG  LEU A  95      16.128  13.223  -6.685  1.00  1.17           H  
ATOM   1372 1HD1 LEU A  95      15.699  15.259  -5.399  1.00  1.17           H  
ATOM   1373 2HD1 LEU A  95      16.692  15.611  -6.828  1.00  1.17           H  
ATOM   1374 3HD1 LEU A  95      14.991  16.010  -6.813  1.00  1.17           H  
ATOM   1375 1HD2 LEU A  95      14.016  13.510  -5.590  1.00  1.17           H  
ATOM   1376 2HD2 LEU A  95      13.309  14.182  -6.974  1.00  1.17           H  
ATOM   1377 3HD2 LEU A  95      13.814  12.512  -6.992  1.00  1.17           H  
ATOM   1378  N   PRO A  96      13.696  12.229 -10.938  1.00  1.12           N  
ATOM   1379  CA  PRO A  96      13.117  12.293 -12.266  1.00  1.12           C  
ATOM   1380  C   PRO A  96      12.595  13.693 -12.491  1.00  1.12           C  
ATOM   1381  O   PRO A  96      11.391  13.906 -12.572  1.00  1.12           O  
ATOM   1382  CB  PRO A  96      11.975  11.287 -12.166  1.00  1.12           C  
ATOM   1383  CG  PRO A  96      11.534  11.380 -10.712  1.00  1.12           C  
ATOM   1384  CD  PRO A  96      12.812  11.616  -9.929  1.00  1.12           C  
ATOM   1385  HA  PRO A  96      13.862  12.011 -13.019  1.00  1.12           H  
ATOM   1386 1HB  PRO A  96      11.180  11.548 -12.880  1.00  1.12           H  
ATOM   1387 2HB  PRO A  96      12.340  10.284 -12.439  1.00  1.12           H  
ATOM   1388 1HG  PRO A  96      10.814  12.206 -10.589  1.00  1.12           H  
ATOM   1389 2HG  PRO A  96      11.018  10.458 -10.410  1.00  1.12           H  
ATOM   1390 1HD  PRO A  96      12.601  12.319  -9.108  1.00  1.12           H  
ATOM   1391 2HD  PRO A  96      13.220  10.648  -9.585  1.00  1.12           H  
ATOM   1392  N   CYS A  97      13.507  14.649 -12.523  1.00  1.05           N  
ATOM   1393  CA  CYS A  97      13.115  16.041 -12.556  1.00  1.05           C  
ATOM   1394  C   CYS A  97      13.115  16.701 -13.916  1.00  1.05           C  
ATOM   1395  O   CYS A  97      14.169  16.963 -14.488  1.00  1.05           O  
ATOM   1396  CB  CYS A  97      14.063  16.849 -11.694  1.00  1.05           C  
ATOM   1397  SG  CYS A  97      13.600  18.581 -11.561  1.00  1.05           S  
ATOM   1398  H   CYS A  97      14.491  14.388 -12.464  1.00  1.05           H  
ATOM   1399  HA  CYS A  97      12.110  16.116 -12.142  1.00  1.05           H  
ATOM   1400 1HB  CYS A  97      14.145  16.411 -10.722  1.00  1.05           H  
ATOM   1401 2HB  CYS A  97      15.060  16.812 -12.144  1.00  1.05           H  
ATOM   1402  HG  CYS A  97      13.035  18.682 -12.784  1.00  1.05           H  
ATOM   1403  N   ASP A  98      11.935  16.977 -14.440  1.00  0.98           N  
ATOM   1404  CA  ASP A  98      11.849  17.701 -15.694  1.00  0.98           C  
ATOM   1405  C   ASP A  98      12.061  19.184 -15.357  1.00  0.98           C  
ATOM   1406  O   ASP A  98      11.743  19.585 -14.246  1.00  0.98           O  
ATOM   1407  CB  ASP A  98      10.525  17.433 -16.398  1.00  0.98           C  
ATOM   1408  CG  ASP A  98      10.481  16.000 -17.055  1.00  0.98           C  
ATOM   1409  OD1 ASP A  98      11.515  15.392 -17.181  1.00  0.98           O  
ATOM   1410  OD2 ASP A  98       9.412  15.569 -17.453  1.00  0.98           O  
ATOM   1411  H   ASP A  98      11.082  16.707 -13.939  1.00  0.98           H  
ATOM   1412  HA  ASP A  98      12.644  17.342 -16.339  1.00  0.98           H  
ATOM   1413 1HB  ASP A  98       9.718  17.491 -15.662  1.00  0.98           H  
ATOM   1414 2HB  ASP A  98      10.329  18.185 -17.157  1.00  0.98           H  
ATOM   1415  N   PRO A  99      12.531  20.037 -16.274  1.00  0.91           N  
ATOM   1416  CA  PRO A  99      12.634  21.493 -16.105  1.00  0.91           C  
ATOM   1417  C   PRO A  99      11.339  22.125 -15.580  1.00  0.91           C  
ATOM   1418  O   PRO A  99      11.363  23.085 -14.813  1.00  0.91           O  
ATOM   1419  CB  PRO A  99      12.917  21.944 -17.528  1.00  0.91           C  
ATOM   1420  CG  PRO A  99      13.665  20.773 -18.154  1.00  0.91           C  
ATOM   1421  CD  PRO A  99      13.019  19.541 -17.578  1.00  0.91           C  
ATOM   1422  HA  PRO A  99      13.479  21.736 -15.446  1.00  0.91           H  
ATOM   1423 1HB  PRO A  99      11.975  22.181 -18.047  1.00  0.91           H  
ATOM   1424 2HB  PRO A  99      13.513  22.873 -17.513  1.00  0.91           H  
ATOM   1425 1HG  PRO A  99      13.589  20.834 -19.251  1.00  0.91           H  
ATOM   1426 2HG  PRO A  99      14.730  20.827 -17.917  1.00  0.91           H  
ATOM   1427 1HD  PRO A  99      12.195  19.190 -18.212  1.00  0.91           H  
ATOM   1428 2HD  PRO A  99      13.805  18.783 -17.442  1.00  0.91           H  
ATOM   1429  N   ASP A 100      10.200  21.534 -15.955  1.00  0.87           N  
ATOM   1430  CA  ASP A 100       8.863  21.986 -15.561  1.00  0.87           C  
ATOM   1431  C   ASP A 100       8.665  21.970 -14.045  1.00  0.87           C  
ATOM   1432  O   ASP A 100       7.827  22.692 -13.502  1.00  0.87           O  
ATOM   1433  CB  ASP A 100       7.810  21.059 -16.155  1.00  0.87           C  
ATOM   1434  CG  ASP A 100       7.625  21.159 -17.668  1.00  0.87           C  
ATOM   1435  OD1 ASP A 100       8.106  22.091 -18.280  1.00  0.87           O  
ATOM   1436  OD2 ASP A 100       7.005  20.250 -18.200  1.00  0.87           O  
ATOM   1437  H   ASP A 100      10.252  20.741 -16.571  1.00  0.87           H  
ATOM   1438  HA  ASP A 100       8.716  22.999 -15.929  1.00  0.87           H  
ATOM   1439 1HB  ASP A 100       8.076  20.031 -15.906  1.00  0.87           H  
ATOM   1440 2HB  ASP A 100       6.852  21.266 -15.680  1.00  0.87           H  
ATOM   1441  N   GLN A 101       9.414  21.098 -13.383  1.00  0.85           N  
ATOM   1442  CA  GLN A 101       9.356  20.867 -11.954  1.00  0.85           C  
ATOM   1443  C   GLN A 101      10.301  21.752 -11.161  1.00  0.85           C  
ATOM   1444  O   GLN A 101      10.351  21.659  -9.928  1.00  0.85           O  
ATOM   1445  CB  GLN A 101       9.689  19.414 -11.687  1.00  0.85           C  
ATOM   1446  CG  GLN A 101       8.682  18.470 -12.236  1.00  0.85           C  
ATOM   1447  CD  GLN A 101       9.035  17.048 -11.989  1.00  0.85           C  
ATOM   1448  OE1 GLN A 101       9.604  16.351 -12.841  1.00  0.85           O  
ATOM   1449  NE2 GLN A 101       8.720  16.603 -10.791  1.00  0.85           N  
ATOM   1450  H   GLN A 101      10.113  20.565 -13.893  1.00  0.85           H  
ATOM   1451  HA  GLN A 101       8.340  21.065 -11.613  1.00  0.85           H  
ATOM   1452 1HB  GLN A 101      10.629  19.178 -12.154  1.00  0.85           H  
ATOM   1453 2HB  GLN A 101       9.833  19.248 -10.640  1.00  0.85           H  
ATOM   1454 1HG  GLN A 101       7.726  18.674 -11.750  1.00  0.85           H  
ATOM   1455 2HG  GLN A 101       8.601  18.627 -13.310  1.00  0.85           H  
ATOM   1456 1HE2 GLN A 101       8.914  15.656 -10.533  1.00  0.85           H  
ATOM   1457 2HE2 GLN A 101       8.303  17.263 -10.129  1.00  0.85           H  
ATOM   1458  N   VAL A 102      11.077  22.592 -11.852  1.00  0.86           N  
ATOM   1459  CA  VAL A 102      12.035  23.427 -11.153  1.00  0.86           C  
ATOM   1460  C   VAL A 102      11.624  24.878 -11.192  1.00  0.86           C  
ATOM   1461  O   VAL A 102      11.504  25.459 -12.274  1.00  0.86           O  
ATOM   1462  CB  VAL A 102      13.407  23.390 -11.831  1.00  0.86           C  
ATOM   1463  CG1 VAL A 102      14.411  24.275 -11.046  1.00  0.86           C  
ATOM   1464  CG2 VAL A 102      13.878  22.016 -12.006  1.00  0.86           C  
ATOM   1465  H   VAL A 102      11.015  22.654 -12.868  1.00  0.86           H  
ATOM   1466  HA  VAL A 102      12.117  23.098 -10.120  1.00  0.86           H  
ATOM   1467  HB  VAL A 102      13.315  23.836 -12.823  1.00  0.86           H  
ATOM   1468 1HG1 VAL A 102      15.364  24.272 -11.557  1.00  0.86           H  
ATOM   1469 2HG1 VAL A 102      14.041  25.298 -10.984  1.00  0.86           H  
ATOM   1470 3HG1 VAL A 102      14.536  23.878 -10.041  1.00  0.86           H  
ATOM   1471 1HG2 VAL A 102      14.834  22.055 -12.502  1.00  0.86           H  
ATOM   1472 2HG2 VAL A 102      13.982  21.548 -11.082  1.00  0.86           H  
ATOM   1473 3HG2 VAL A 102      13.161  21.456 -12.616  1.00  0.86           H  
ATOM   1474  N   LEU A 103      11.452  25.476 -10.029  1.00  0.89           N  
ATOM   1475  CA  LEU A 103      11.135  26.888  -9.974  1.00  0.89           C  
ATOM   1476  C   LEU A 103      12.353  27.609  -9.472  1.00  0.89           C  
ATOM   1477  O   LEU A 103      13.064  27.093  -8.605  1.00  0.89           O  
ATOM   1478  CB  LEU A 103       9.969  27.173  -9.037  1.00  0.89           C  
ATOM   1479  CG  LEU A 103       8.719  26.482  -9.339  1.00  0.89           C  
ATOM   1480  CD1 LEU A 103       7.747  26.888  -8.335  1.00  0.89           C  
ATOM   1481  CD2 LEU A 103       8.261  26.828 -10.720  1.00  0.89           C  
ATOM   1482  H   LEU A 103      11.555  24.932  -9.172  1.00  0.89           H  
ATOM   1483  HA  LEU A 103      10.899  27.255 -10.972  1.00  0.89           H  
ATOM   1484 1HB  LEU A 103      10.263  26.897  -8.032  1.00  0.89           H  
ATOM   1485 2HB  LEU A 103       9.773  28.246  -9.051  1.00  0.89           H  
ATOM   1486  HG  LEU A 103       8.859  25.401  -9.260  1.00  0.89           H  
ATOM   1487 1HD1 LEU A 103       6.848  26.390  -8.547  1.00  0.89           H  
ATOM   1488 2HD1 LEU A 103       8.096  26.625  -7.348  1.00  0.89           H  
ATOM   1489 3HD1 LEU A 103       7.588  27.964  -8.389  1.00  0.89           H  
ATOM   1490 1HD2 LEU A 103       7.317  26.326 -10.935  1.00  0.89           H  
ATOM   1491 2HD2 LEU A 103       8.126  27.901 -10.774  1.00  0.89           H  
ATOM   1492 3HD2 LEU A 103       9.011  26.518 -11.448  1.00  0.89           H  
ATOM   1493  N   LEU A 104      12.594  28.808  -9.961  1.00  0.94           N  
ATOM   1494  CA  LEU A 104      13.702  29.558  -9.417  1.00  0.94           C  
ATOM   1495  C   LEU A 104      13.152  30.589  -8.458  1.00  0.94           C  
ATOM   1496  O   LEU A 104      12.073  31.143  -8.691  1.00  0.94           O  
ATOM   1497  CB  LEU A 104      14.460  30.250 -10.529  1.00  0.94           C  
ATOM   1498  CG  LEU A 104      14.969  29.379 -11.613  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104      15.628  30.230 -12.635  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104      15.908  28.372 -11.074  1.00  0.94           C  
ATOM   1501  H   LEU A 104      12.030  29.219 -10.709  1.00  0.94           H  
ATOM   1502  HA  LEU A 104      14.376  28.896  -8.878  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104      13.799  30.968 -10.982  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104      15.312  30.774 -10.093  1.00  0.94           H  
ATOM   1505  HG  LEU A 104      14.133  28.880 -12.082  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104      15.974  29.609 -13.443  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104      14.926  30.922 -13.003  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104      16.452  30.763 -12.188  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104      16.241  27.769 -11.907  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104      16.757  28.866 -10.605  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104      15.401  27.747 -10.339  1.00  0.94           H  
ATOM   1512  N   THR A 105      13.886  30.849  -7.391  1.00  0.99           N  
ATOM   1513  CA  THR A 105      13.484  31.880  -6.447  1.00  0.99           C  
ATOM   1514  C   THR A 105      14.692  32.746  -6.140  1.00  0.99           C  
ATOM   1515  O   THR A 105      15.799  32.463  -6.591  1.00  0.99           O  
ATOM   1516  CB  THR A 105      12.945  31.307  -5.130  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      14.039  30.769  -4.363  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      11.918  30.182  -5.410  1.00  0.99           C  
ATOM   1519  H   THR A 105      14.753  30.332  -7.255  1.00  0.99           H  
ATOM   1520  HA  THR A 105      12.717  32.511  -6.899  1.00  0.99           H  
ATOM   1521  HB  THR A 105      12.462  32.101  -4.564  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      13.785  30.718  -3.418  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      11.536  29.796  -4.488  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      11.090  30.589  -5.995  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105      12.394  29.374  -5.967  1.00  0.99           H  
ATOM   1526  N   SER A 106      14.505  33.777  -5.330  1.00  1.05           N  
ATOM   1527  CA  SER A 106      15.611  34.631  -4.919  1.00  1.05           C  
ATOM   1528  C   SER A 106      16.347  34.072  -3.689  1.00  1.05           C  
ATOM   1529  O   SER A 106      17.198  34.744  -3.101  1.00  1.05           O  
ATOM   1530  CB  SER A 106      15.135  36.049  -4.671  1.00  1.05           C  
ATOM   1531  OG  SER A 106      14.223  36.095  -3.627  1.00  1.05           O  
ATOM   1532  H   SER A 106      13.568  33.998  -4.998  1.00  1.05           H  
ATOM   1533  HA  SER A 106      16.317  34.668  -5.745  1.00  1.05           H  
ATOM   1534 1HB  SER A 106      15.993  36.678  -4.440  1.00  1.05           H  
ATOM   1535 2HB  SER A 106      14.675  36.443  -5.573  1.00  1.05           H  
ATOM   1536  HG  SER A 106      13.485  35.538  -3.921  1.00  1.05           H  
ATOM   1537  N   GLY A 107      15.953  32.875  -3.237  1.00  1.09           N  
ATOM   1538  CA  GLY A 107      16.564  32.259  -2.070  1.00  1.09           C  
ATOM   1539  C   GLY A 107      15.603  31.289  -1.395  1.00  1.09           C  
ATOM   1540  O   GLY A 107      14.382  31.341  -1.618  1.00  1.09           O  
ATOM   1541  H   GLY A 107      15.247  32.343  -3.740  1.00  1.09           H  
ATOM   1542 1HA  GLY A 107      17.469  31.729  -2.372  1.00  1.09           H  
ATOM   1543 2HA  GLY A 107      16.863  33.032  -1.364  1.00  1.09           H  
ATOM   1544  N   THR A 108      16.138  30.484  -0.483  1.00  1.12           N  
ATOM   1545  CA  THR A 108      15.349  29.495   0.243  1.00  1.12           C  
ATOM   1546  C   THR A 108      14.200  30.143   0.996  1.00  1.12           C  
ATOM   1547  O   THR A 108      13.093  29.613   1.027  1.00  1.12           O  
ATOM   1548  CB  THR A 108      16.214  28.723   1.241  1.00  1.12           C  
ATOM   1549  OG1 THR A 108      17.255  28.038   0.547  1.00  1.12           O  
ATOM   1550  CG2 THR A 108      15.364  27.707   1.985  1.00  1.12           C  
ATOM   1551  H   THR A 108      17.136  30.525  -0.322  1.00  1.12           H  
ATOM   1552  HA  THR A 108      14.933  28.788  -0.476  1.00  1.12           H  
ATOM   1553  HB  THR A 108      16.653  29.413   1.960  1.00  1.12           H  
ATOM   1554  HG1 THR A 108      17.651  27.387   1.141  1.00  1.12           H  
ATOM   1555 1HG2 THR A 108      15.990  27.167   2.690  1.00  1.12           H  
ATOM   1556 2HG2 THR A 108      14.569  28.215   2.525  1.00  1.12           H  
ATOM   1557 3HG2 THR A 108      14.936  27.011   1.284  1.00  1.12           H  
ATOM   1558  N   SER A 109      14.464  31.282   1.625  1.00  1.14           N  
ATOM   1559  CA  SER A 109      13.433  31.960   2.392  1.00  1.14           C  
ATOM   1560  C   SER A 109      12.245  32.428   1.548  1.00  1.14           C  
ATOM   1561  O   SER A 109      11.129  32.547   2.056  1.00  1.14           O  
ATOM   1562  CB  SER A 109      14.036  33.153   3.081  1.00  1.14           C  
ATOM   1563  OG  SER A 109      14.457  34.115   2.157  1.00  1.14           O  
ATOM   1564  H   SER A 109      15.390  31.678   1.564  1.00  1.14           H  
ATOM   1565  HA  SER A 109      13.062  31.266   3.147  1.00  1.14           H  
ATOM   1566 1HB  SER A 109      13.299  33.590   3.734  1.00  1.14           H  
ATOM   1567 2HB  SER A 109      14.875  32.833   3.685  1.00  1.14           H  
ATOM   1568  HG  SER A 109      13.721  34.232   1.549  1.00  1.14           H  
ATOM   1569  N   GLN A 110      12.454  32.664   0.253  1.00  1.15           N  
ATOM   1570  CA  GLN A 110      11.350  33.113  -0.576  1.00  1.15           C  
ATOM   1571  C   GLN A 110      10.583  31.870  -0.954  1.00  1.15           C  
ATOM   1572  O   GLN A 110       9.352  31.865  -0.984  1.00  1.15           O  
ATOM   1573  CB  GLN A 110      11.824  33.883  -1.804  1.00  1.15           C  
ATOM   1574  CG  GLN A 110      10.687  34.496  -2.635  1.00  1.15           C  
ATOM   1575  CD  GLN A 110      11.189  35.307  -3.821  1.00  1.15           C  
ATOM   1576  OE1 GLN A 110      12.044  34.841  -4.590  1.00  1.15           O  
ATOM   1577  NE2 GLN A 110      10.723  36.530  -3.990  1.00  1.15           N  
ATOM   1578  H   GLN A 110      13.361  32.496  -0.174  1.00  1.15           H  
ATOM   1579  HA  GLN A 110      10.697  33.758   0.006  1.00  1.15           H  
ATOM   1580 1HB  GLN A 110      12.487  34.691  -1.493  1.00  1.15           H  
ATOM   1581 2HB  GLN A 110      12.406  33.219  -2.440  1.00  1.15           H  
ATOM   1582 1HG  GLN A 110      10.037  33.700  -3.004  1.00  1.15           H  
ATOM   1583 2HG  GLN A 110      10.132  35.168  -1.988  1.00  1.15           H  
ATOM   1584 1HE2 GLN A 110      11.059  37.079  -4.755  1.00  1.15           H  
ATOM   1585 2HE2 GLN A 110      10.038  36.950  -3.359  1.00  1.15           H  
ATOM   1586  N   ALA A 111      11.330  30.800  -1.220  1.00  1.16           N  
ATOM   1587  CA  ALA A 111      10.724  29.533  -1.570  1.00  1.16           C  
ATOM   1588  C   ALA A 111       9.824  29.059  -0.427  1.00  1.16           C  
ATOM   1589  O   ALA A 111       8.704  28.605  -0.664  1.00  1.16           O  
ATOM   1590  CB  ALA A 111      11.812  28.526  -1.853  1.00  1.16           C  
ATOM   1591  H   ALA A 111      12.346  30.877  -1.183  1.00  1.16           H  
ATOM   1592  HA  ALA A 111      10.106  29.673  -2.457  1.00  1.16           H  
ATOM   1593 1HB  ALA A 111      11.383  27.584  -2.116  1.00  1.16           H  
ATOM   1594 2HB  ALA A 111      12.447  28.869  -2.659  1.00  1.16           H  
ATOM   1595 3HB  ALA A 111      12.406  28.415  -0.983  1.00  1.16           H  
ATOM   1596  N   LEU A 112      10.291  29.232   0.819  1.00  1.18           N  
ATOM   1597  CA  LEU A 112       9.490  28.865   1.979  1.00  1.18           C  
ATOM   1598  C   LEU A 112       8.262  29.755   2.130  1.00  1.18           C  
ATOM   1599  O   LEU A 112       7.181  29.252   2.435  1.00  1.18           O  
ATOM   1600  CB  LEU A 112      10.332  28.881   3.251  1.00  1.18           C  
ATOM   1601  CG  LEU A 112      11.340  27.780   3.380  1.00  1.18           C  
ATOM   1602  CD1 LEU A 112      12.199  28.024   4.607  1.00  1.18           C  
ATOM   1603  CD2 LEU A 112      10.595  26.450   3.474  1.00  1.18           C  
ATOM   1604  H   LEU A 112      11.234  29.592   0.951  1.00  1.18           H  
ATOM   1605  HA  LEU A 112       9.145  27.846   1.834  1.00  1.18           H  
ATOM   1606 1HB  LEU A 112      10.889  29.807   3.258  1.00  1.18           H  
ATOM   1607 2HB  LEU A 112       9.676  28.857   4.120  1.00  1.18           H  
ATOM   1608  HG  LEU A 112      11.989  27.784   2.513  1.00  1.18           H  
ATOM   1609 1HD1 LEU A 112      12.942  27.228   4.698  1.00  1.18           H  
ATOM   1610 2HD1 LEU A 112      12.710  28.981   4.508  1.00  1.18           H  
ATOM   1611 3HD1 LEU A 112      11.569  28.037   5.495  1.00  1.18           H  
ATOM   1612 1HD2 LEU A 112      11.305  25.642   3.553  1.00  1.18           H  
ATOM   1613 2HD2 LEU A 112       9.950  26.454   4.350  1.00  1.18           H  
ATOM   1614 3HD2 LEU A 112       9.990  26.310   2.583  1.00  1.18           H  
ATOM   1615  N   TYR A 113       8.380  31.066   1.882  1.00  1.21           N  
ATOM   1616  CA  TYR A 113       7.185  31.912   1.926  1.00  1.21           C  
ATOM   1617  C   TYR A 113       6.156  31.456   0.904  1.00  1.21           C  
ATOM   1618  O   TYR A 113       4.943  31.432   1.151  1.00  1.21           O  
ATOM   1619  CB  TYR A 113       7.504  33.375   1.611  1.00  1.21           C  
ATOM   1620  CG  TYR A 113       7.927  34.286   2.751  1.00  1.21           C  
ATOM   1621  CD1 TYR A 113       9.147  34.923   2.749  1.00  1.21           C  
ATOM   1622  CD2 TYR A 113       7.041  34.524   3.766  1.00  1.21           C  
ATOM   1623  CE1 TYR A 113       9.463  35.807   3.764  1.00  1.21           C  
ATOM   1624  CE2 TYR A 113       7.342  35.398   4.781  1.00  1.21           C  
ATOM   1625  CZ  TYR A 113       8.539  36.049   4.784  1.00  1.21           C  
ATOM   1626  OH  TYR A 113       8.844  36.949   5.778  1.00  1.21           O  
ATOM   1627  H   TYR A 113       9.289  31.486   1.670  1.00  1.21           H  
ATOM   1628  HA  TYR A 113       6.728  31.832   2.912  1.00  1.21           H  
ATOM   1629 1HB  TYR A 113       8.298  33.401   0.870  1.00  1.21           H  
ATOM   1630 2HB  TYR A 113       6.631  33.821   1.145  1.00  1.21           H  
ATOM   1631  HD1 TYR A 113       9.853  34.746   1.946  1.00  1.21           H  
ATOM   1632  HD2 TYR A 113       6.083  34.018   3.754  1.00  1.21           H  
ATOM   1633  HE1 TYR A 113      10.423  36.316   3.758  1.00  1.21           H  
ATOM   1634  HE2 TYR A 113       6.627  35.576   5.564  1.00  1.21           H  
ATOM   1635  HH  TYR A 113       8.366  36.722   6.624  1.00  1.21           H  
ATOM   1636  N   LEU A 114       6.643  31.097  -0.280  1.00  1.25           N  
ATOM   1637  CA  LEU A 114       5.734  30.734  -1.337  1.00  1.25           C  
ATOM   1638  C   LEU A 114       5.062  29.394  -1.026  1.00  1.25           C  
ATOM   1639  O   LEU A 114       3.845  29.283  -1.187  1.00  1.25           O  
ATOM   1640  CB  LEU A 114       6.487  30.754  -2.658  1.00  1.25           C  
ATOM   1641  CG  LEU A 114       5.672  30.579  -3.868  1.00  1.25           C  
ATOM   1642  CD1 LEU A 114       4.607  31.648  -3.881  1.00  1.25           C  
ATOM   1643  CD2 LEU A 114       6.605  30.688  -5.071  1.00  1.25           C  
ATOM   1644  H   LEU A 114       7.647  31.134  -0.456  1.00  1.25           H  
ATOM   1645  HA  LEU A 114       4.960  31.494  -1.397  1.00  1.25           H  
ATOM   1646 1HB  LEU A 114       7.017  31.705  -2.743  1.00  1.25           H  
ATOM   1647 2HB  LEU A 114       7.231  29.953  -2.638  1.00  1.25           H  
ATOM   1648  HG  LEU A 114       5.183  29.667  -3.866  1.00  1.25           H  
ATOM   1649 1HD1 LEU A 114       4.009  31.534  -4.773  1.00  1.25           H  
ATOM   1650 2HD1 LEU A 114       3.968  31.541  -3.005  1.00  1.25           H  
ATOM   1651 3HD1 LEU A 114       5.072  32.617  -3.857  1.00  1.25           H  
ATOM   1652 1HD2 LEU A 114       6.056  30.587  -5.982  1.00  1.25           H  
ATOM   1653 2HD2 LEU A 114       7.097  31.663  -5.054  1.00  1.25           H  
ATOM   1654 3HD2 LEU A 114       7.357  29.902  -5.015  1.00  1.25           H  
ATOM   1655  N   LEU A 115       5.819  28.408  -0.523  1.00  1.30           N  
ATOM   1656  CA  LEU A 115       5.238  27.127  -0.113  1.00  1.30           C  
ATOM   1657  C   LEU A 115       4.292  27.262   1.047  1.00  1.30           C  
ATOM   1658  O   LEU A 115       3.197  26.704   1.041  1.00  1.30           O  
ATOM   1659  CB  LEU A 115       6.336  26.175   0.319  1.00  1.30           C  
ATOM   1660  CG  LEU A 115       7.136  25.610  -0.752  1.00  1.30           C  
ATOM   1661  CD1 LEU A 115       8.339  25.004  -0.166  1.00  1.30           C  
ATOM   1662  CD2 LEU A 115       6.318  24.514  -1.423  1.00  1.30           C  
ATOM   1663  H   LEU A 115       6.827  28.547  -0.428  1.00  1.30           H  
ATOM   1664  HA  LEU A 115       4.696  26.704  -0.950  1.00  1.30           H  
ATOM   1665 1HB  LEU A 115       7.012  26.713   0.983  1.00  1.30           H  
ATOM   1666 2HB  LEU A 115       5.891  25.355   0.877  1.00  1.30           H  
ATOM   1667  HG  LEU A 115       7.410  26.392  -1.465  1.00  1.30           H  
ATOM   1668 1HD1 LEU A 115       8.933  24.572  -0.930  1.00  1.30           H  
ATOM   1669 2HD1 LEU A 115       8.908  25.775   0.342  1.00  1.30           H  
ATOM   1670 3HD1 LEU A 115       8.043  24.240   0.540  1.00  1.30           H  
ATOM   1671 1HD2 LEU A 115       6.863  24.067  -2.222  1.00  1.30           H  
ATOM   1672 2HD2 LEU A 115       6.092  23.766  -0.694  1.00  1.30           H  
ATOM   1673 3HD2 LEU A 115       5.406  24.907  -1.807  1.00  1.30           H  
ATOM   1674  N   ALA A 116       4.667  28.058   2.031  1.00  1.35           N  
ATOM   1675  CA  ALA A 116       3.818  28.205   3.182  1.00  1.35           C  
ATOM   1676  C   ALA A 116       2.468  28.734   2.761  1.00  1.35           C  
ATOM   1677  O   ALA A 116       1.445  28.236   3.224  1.00  1.35           O  
ATOM   1678  CB  ALA A 116       4.477  29.112   4.181  1.00  1.35           C  
ATOM   1679  H   ALA A 116       5.565  28.534   2.011  1.00  1.35           H  
ATOM   1680  HA  ALA A 116       3.669  27.232   3.625  1.00  1.35           H  
ATOM   1681 1HB  ALA A 116       3.856  29.226   5.059  1.00  1.35           H  
ATOM   1682 2HB  ALA A 116       5.439  28.697   4.468  1.00  1.35           H  
ATOM   1683 3HB  ALA A 116       4.633  30.076   3.712  1.00  1.35           H  
ATOM   1684  N   THR A 117       2.438  29.660   1.804  1.00  1.41           N  
ATOM   1685  CA  THR A 117       1.152  30.173   1.383  1.00  1.41           C  
ATOM   1686  C   THR A 117       0.502  29.326   0.283  1.00  1.41           C  
ATOM   1687  O   THR A 117      -0.720  29.264   0.202  1.00  1.41           O  
ATOM   1688  CB  THR A 117       1.303  31.637   0.933  1.00  1.41           C  
ATOM   1689  OG1 THR A 117       2.213  31.734  -0.160  1.00  1.41           O  
ATOM   1690  CG2 THR A 117       1.840  32.431   2.071  1.00  1.41           C  
ATOM   1691  H   THR A 117       3.302  30.059   1.427  1.00  1.41           H  
ATOM   1692  HA  THR A 117       0.483  30.163   2.245  1.00  1.41           H  
ATOM   1693  HB  THR A 117       0.334  32.034   0.636  1.00  1.41           H  
ATOM   1694  HG1 THR A 117       3.107  31.481   0.158  1.00  1.41           H  
ATOM   1695 1HG2 THR A 117       1.945  33.443   1.771  1.00  1.41           H  
ATOM   1696 2HG2 THR A 117       1.155  32.372   2.917  1.00  1.41           H  
ATOM   1697 3HG2 THR A 117       2.805  32.036   2.354  1.00  1.41           H  
ATOM   1698  N   SER A 118       1.292  28.604  -0.513  1.00  1.48           N  
ATOM   1699  CA  SER A 118       0.719  27.803  -1.588  1.00  1.48           C  
ATOM   1700  C   SER A 118       0.275  26.425  -1.108  1.00  1.48           C  
ATOM   1701  O   SER A 118      -0.429  25.707  -1.816  1.00  1.48           O  
ATOM   1702  CB  SER A 118       1.717  27.630  -2.679  1.00  1.48           C  
ATOM   1703  OG  SER A 118       2.080  28.863  -3.214  1.00  1.48           O  
ATOM   1704  H   SER A 118       2.301  28.671  -0.430  1.00  1.48           H  
ATOM   1705  HA  SER A 118      -0.126  28.337  -1.993  1.00  1.48           H  
ATOM   1706 1HB  SER A 118       2.590  27.130  -2.270  1.00  1.48           H  
ATOM   1707 2HB  SER A 118       1.312  26.994  -3.457  1.00  1.48           H  
ATOM   1708  HG  SER A 118       2.598  29.299  -2.493  1.00  1.48           H  
ATOM   1709  N   LEU A 119       0.720  26.040   0.083  1.00  1.55           N  
ATOM   1710  CA  LEU A 119       0.364  24.762   0.665  1.00  1.55           C  
ATOM   1711  C   LEU A 119      -0.577  24.843   1.852  1.00  1.55           C  
ATOM   1712  O   LEU A 119      -1.394  23.937   2.038  1.00  1.55           O  
ATOM   1713  CB  LEU A 119       1.592  24.042   1.194  1.00  1.55           C  
ATOM   1714  CG  LEU A 119       2.680  23.644   0.255  1.00  1.55           C  
ATOM   1715  CD1 LEU A 119       3.781  23.059   1.088  1.00  1.55           C  
ATOM   1716  CD2 LEU A 119       2.145  22.649  -0.700  1.00  1.55           C  
ATOM   1717  H   LEU A 119       1.359  26.644   0.590  1.00  1.55           H  
ATOM   1718  HA  LEU A 119      -0.110  24.159  -0.105  1.00  1.55           H  
ATOM   1719 1HB  LEU A 119       2.043  24.674   1.956  1.00  1.55           H  
ATOM   1720 2HB  LEU A 119       1.255  23.132   1.688  1.00  1.55           H  
ATOM   1721  HG  LEU A 119       3.068  24.502  -0.294  1.00  1.55           H  
ATOM   1722 1HD1 LEU A 119       4.585  22.716   0.464  1.00  1.55           H  
ATOM   1723 2HD1 LEU A 119       4.149  23.814   1.782  1.00  1.55           H  
ATOM   1724 3HD1 LEU A 119       3.371  22.230   1.647  1.00  1.55           H  
ATOM   1725 1HD2 LEU A 119       2.932  22.333  -1.356  1.00  1.55           H  
ATOM   1726 2HD2 LEU A 119       1.758  21.791  -0.154  1.00  1.55           H  
ATOM   1727 3HD2 LEU A 119       1.355  23.112  -1.269  1.00  1.55           H  
ATOM   1728  N   ALA A 120      -0.415  25.865   2.705  1.00  1.59           N  
ATOM   1729  CA  ALA A 120      -1.151  25.894   3.960  1.00  1.59           C  
ATOM   1730  C   ALA A 120      -2.183  27.003   4.082  1.00  1.59           C  
ATOM   1731  O   ALA A 120      -1.955  28.146   3.688  1.00  1.59           O  
ATOM   1732  CB  ALA A 120      -0.152  26.054   5.076  1.00  1.59           C  
ATOM   1733  H   ALA A 120       0.246  26.621   2.532  1.00  1.59           H  
ATOM   1734  HA  ALA A 120      -1.674  24.943   4.070  1.00  1.59           H  
ATOM   1735 1HB  ALA A 120      -0.683  26.022   6.017  1.00  1.59           H  
ATOM   1736 2HB  ALA A 120       0.569  25.260   5.040  1.00  1.59           H  
ATOM   1737 3HB  ALA A 120       0.349  26.994   4.971  1.00  1.59           H  
ATOM   1738  N   ALA A 121      -3.297  26.675   4.720  1.00  1.58           N  
ATOM   1739  CA  ALA A 121      -4.324  27.647   5.035  1.00  1.58           C  
ATOM   1740  C   ALA A 121      -4.020  28.203   6.437  1.00  1.58           C  
ATOM   1741  O   ALA A 121      -3.314  27.550   7.199  1.00  1.58           O  
ATOM   1742  CB  ALA A 121      -5.702  27.006   4.947  1.00  1.58           C  
ATOM   1743  H   ALA A 121      -3.439  25.705   5.026  1.00  1.58           H  
ATOM   1744  HA  ALA A 121      -4.257  28.442   4.301  1.00  1.58           H  
ATOM   1745 1HB  ALA A 121      -6.482  27.712   5.161  1.00  1.58           H  
ATOM   1746 2HB  ALA A 121      -5.845  26.617   3.938  1.00  1.58           H  
ATOM   1747 3HB  ALA A 121      -5.759  26.181   5.661  1.00  1.58           H  
ATOM   1748  N   PRO A 122      -4.534  29.374   6.844  1.00  1.50           N  
ATOM   1749  CA  PRO A 122      -4.327  29.965   8.162  1.00  1.50           C  
ATOM   1750  C   PRO A 122      -4.743  29.066   9.329  1.00  1.50           C  
ATOM   1751  O   PRO A 122      -4.289  29.239  10.455  1.00  1.50           O  
ATOM   1752  CB  PRO A 122      -5.201  31.218   8.105  1.00  1.50           C  
ATOM   1753  CG  PRO A 122      -5.326  31.536   6.637  1.00  1.50           C  
ATOM   1754  CD  PRO A 122      -5.388  30.188   5.963  1.00  1.50           C  
ATOM   1755  HA  PRO A 122      -3.259  30.247   8.263  1.00  1.50           H  
ATOM   1756 1HB  PRO A 122      -6.172  31.015   8.585  1.00  1.50           H  
ATOM   1757 2HB  PRO A 122      -4.725  32.029   8.678  1.00  1.50           H  
ATOM   1758 1HG  PRO A 122      -6.220  32.150   6.450  1.00  1.50           H  
ATOM   1759 2HG  PRO A 122      -4.456  32.133   6.314  1.00  1.50           H  
ATOM   1760 1HD  PRO A 122      -6.419  29.826   5.968  1.00  1.50           H  
ATOM   1761 2HD  PRO A 122      -4.993  30.275   4.973  1.00  1.50           H  
ATOM   1762  N   GLY A 123      -5.635  28.106   9.089  1.00  1.37           N  
ATOM   1763  CA  GLY A 123      -6.065  27.235  10.178  1.00  1.37           C  
ATOM   1764  C   GLY A 123      -5.199  25.978  10.326  1.00  1.37           C  
ATOM   1765  O   GLY A 123      -5.488  25.131  11.175  1.00  1.37           O  
ATOM   1766  H   GLY A 123      -6.009  27.958   8.165  1.00  1.37           H  
ATOM   1767 1HA  GLY A 123      -6.054  27.793  11.114  1.00  1.37           H  
ATOM   1768 2HA  GLY A 123      -7.097  26.937  10.004  1.00  1.37           H  
ATOM   1769  N   ASP A 124      -4.154  25.853   9.504  1.00  1.20           N  
ATOM   1770  CA  ASP A 124      -3.300  24.666   9.477  1.00  1.20           C  
ATOM   1771  C   ASP A 124      -2.048  24.716  10.358  1.00  1.20           C  
ATOM   1772  O   ASP A 124      -1.567  25.795  10.743  1.00  1.20           O  
ATOM   1773  CB  ASP A 124      -2.862  24.397   8.054  1.00  1.20           C  
ATOM   1774  CG  ASP A 124      -4.038  24.004   7.117  1.00  1.20           C  
ATOM   1775  OD1 ASP A 124      -5.032  23.513   7.593  1.00  1.20           O  
ATOM   1776  OD2 ASP A 124      -3.941  24.246   5.928  1.00  1.20           O  
ATOM   1777  H   ASP A 124      -3.948  26.597   8.838  1.00  1.20           H  
ATOM   1778  HA  ASP A 124      -3.899  23.817   9.811  1.00  1.20           H  
ATOM   1779 1HB  ASP A 124      -2.359  25.272   7.654  1.00  1.20           H  
ATOM   1780 2HB  ASP A 124      -2.148  23.585   8.072  1.00  1.20           H  
ATOM   1781  N   THR A 125      -1.507  23.514  10.608  1.00  1.03           N  
ATOM   1782  CA  THR A 125      -0.281  23.289  11.365  1.00  1.03           C  
ATOM   1783  C   THR A 125       0.913  22.826  10.515  1.00  1.03           C  
ATOM   1784  O   THR A 125       0.787  22.028   9.571  1.00  1.03           O  
ATOM   1785  CB  THR A 125      -0.516  22.261  12.511  1.00  1.03           C  
ATOM   1786  OG1 THR A 125      -1.497  22.779  13.423  1.00  1.03           O  
ATOM   1787  CG2 THR A 125       0.802  21.955  13.291  1.00  1.03           C  
ATOM   1788  H   THR A 125      -2.013  22.685  10.289  1.00  1.03           H  
ATOM   1789  HA  THR A 125      -0.003  24.232  11.829  1.00  1.03           H  
ATOM   1790  HB  THR A 125      -0.898  21.333  12.085  1.00  1.03           H  
ATOM   1791  HG1 THR A 125      -2.342  22.863  12.973  1.00  1.03           H  
ATOM   1792 1HG2 THR A 125       0.595  21.238  14.082  1.00  1.03           H  
ATOM   1793 2HG2 THR A 125       1.544  21.529  12.624  1.00  1.03           H  
ATOM   1794 3HG2 THR A 125       1.195  22.877  13.730  1.00  1.03           H  
ATOM   1795  N   VAL A 126       2.064  23.386  10.837  1.00  0.89           N  
ATOM   1796  CA  VAL A 126       3.314  22.941  10.259  1.00  0.89           C  
ATOM   1797  C   VAL A 126       4.148  22.316  11.370  1.00  0.89           C  
ATOM   1798  O   VAL A 126       4.274  22.891  12.460  1.00  0.89           O  
ATOM   1799  CB  VAL A 126       4.078  24.090   9.590  1.00  0.89           C  
ATOM   1800  CG1 VAL A 126       5.418  23.590   9.064  1.00  0.89           C  
ATOM   1801  CG2 VAL A 126       3.242  24.649   8.460  1.00  0.89           C  
ATOM   1802  H   VAL A 126       2.071  24.106  11.561  1.00  0.89           H  
ATOM   1803  HA  VAL A 126       3.105  22.190   9.506  1.00  0.89           H  
ATOM   1804  HB  VAL A 126       4.265  24.856  10.295  1.00  0.89           H  
ATOM   1805 1HG1 VAL A 126       5.954  24.409   8.591  1.00  0.89           H  
ATOM   1806 2HG1 VAL A 126       6.008  23.201   9.878  1.00  0.89           H  
ATOM   1807 3HG1 VAL A 126       5.246  22.800   8.345  1.00  0.89           H  
ATOM   1808 1HG2 VAL A 126       3.781  25.466   7.988  1.00  0.89           H  
ATOM   1809 2HG2 VAL A 126       3.054  23.860   7.730  1.00  0.89           H  
ATOM   1810 3HG2 VAL A 126       2.294  25.013   8.850  1.00  0.89           H  
ATOM   1811  N   LEU A 127       4.660  21.118  11.117  1.00  0.79           N  
ATOM   1812  CA  LEU A 127       5.473  20.455  12.119  1.00  0.79           C  
ATOM   1813  C   LEU A 127       6.921  20.724  11.832  1.00  0.79           C  
ATOM   1814  O   LEU A 127       7.352  20.612  10.685  1.00  0.79           O  
ATOM   1815  CB  LEU A 127       5.238  18.953  12.135  1.00  0.79           C  
ATOM   1816  CG  LEU A 127       3.861  18.515  12.455  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127       3.802  17.059  12.467  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127       3.490  19.049  13.728  1.00  0.79           C  
ATOM   1819  H   LEU A 127       4.506  20.699  10.199  1.00  0.79           H  
ATOM   1820  HA  LEU A 127       5.229  20.858  13.096  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127       5.490  18.563  11.164  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127       5.900  18.516  12.850  1.00  0.79           H  
ATOM   1823  HG  LEU A 127       3.182  18.882  11.707  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127       2.794  16.750  12.715  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127       4.078  16.679  11.499  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127       4.484  16.688  13.217  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127       2.472  18.746  13.970  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127       4.178  18.696  14.498  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127       3.552  20.123  13.643  1.00  0.79           H  
ATOM   1830  N   THR A 128       7.673  21.091  12.854  1.00  0.74           N  
ATOM   1831  CA  THR A 128       9.073  21.394  12.612  1.00  0.74           C  
ATOM   1832  C   THR A 128       9.980  20.737  13.644  1.00  0.74           C  
ATOM   1833  O   THR A 128       9.509  20.190  14.638  1.00  0.74           O  
ATOM   1834  CB  THR A 128       9.300  22.932  12.557  1.00  0.74           C  
ATOM   1835  OG1 THR A 128       9.145  23.545  13.832  1.00  0.74           O  
ATOM   1836  CG2 THR A 128       8.259  23.612  11.666  1.00  0.74           C  
ATOM   1837  H   THR A 128       7.256  21.179  13.785  1.00  0.74           H  
ATOM   1838  HA  THR A 128       9.357  20.990  11.639  1.00  0.74           H  
ATOM   1839  HB  THR A 128      10.275  23.123  12.161  1.00  0.74           H  
ATOM   1840  HG1 THR A 128       9.620  23.059  14.542  1.00  0.74           H  
ATOM   1841 1HG2 THR A 128       8.449  24.680  11.632  1.00  0.74           H  
ATOM   1842 2HG2 THR A 128       8.298  23.219  10.691  1.00  0.74           H  
ATOM   1843 3HG2 THR A 128       7.266  23.445  12.078  1.00  0.74           H  
ATOM   1844  N   GLU A 129      11.278  20.790  13.404  1.00  0.74           N  
ATOM   1845  CA  GLU A 129      12.261  20.274  14.353  1.00  0.74           C  
ATOM   1846  C   GLU A 129      12.335  21.272  15.514  1.00  0.74           C  
ATOM   1847  O   GLU A 129      12.145  22.468  15.296  1.00  0.74           O  
ATOM   1848  CB  GLU A 129      13.600  20.048  13.612  1.00  0.74           C  
ATOM   1849  CG  GLU A 129      13.456  18.945  12.568  1.00  0.74           C  
ATOM   1850  CD  GLU A 129      14.640  18.610  11.616  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129      14.925  19.438  10.773  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129      15.207  17.520  11.688  1.00  0.74           O  
ATOM   1853  H   GLU A 129      11.600  21.228  12.549  1.00  0.74           H  
ATOM   1854  HA  GLU A 129      11.915  19.315  14.748  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129      13.928  20.952  13.122  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129      14.375  19.757  14.325  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129      13.186  18.081  13.130  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129      12.615  19.232  11.949  1.00  0.74           H  
ATOM   1859  N   GLU A 130      12.678  20.815  16.724  1.00  0.76           N  
ATOM   1860  CA  GLU A 130      12.696  21.714  17.893  1.00  0.76           C  
ATOM   1861  C   GLU A 130      13.575  22.933  17.676  1.00  0.76           C  
ATOM   1862  O   GLU A 130      13.287  24.031  18.181  1.00  0.76           O  
ATOM   1863  CB  GLU A 130      13.202  20.973  19.122  1.00  0.76           C  
ATOM   1864  CG  GLU A 130      12.256  19.931  19.679  1.00  0.76           C  
ATOM   1865  CD  GLU A 130      12.837  19.181  20.857  1.00  0.76           C  
ATOM   1866  OE1 GLU A 130      14.014  19.294  21.087  1.00  0.76           O  
ATOM   1867  OE2 GLU A 130      12.099  18.484  21.514  1.00  0.76           O  
ATOM   1868  H   GLU A 130      12.846  19.822  16.846  1.00  0.76           H  
ATOM   1869  HA  GLU A 130      11.681  22.061  18.074  1.00  0.76           H  
ATOM   1870 1HB  GLU A 130      14.155  20.499  18.899  1.00  0.76           H  
ATOM   1871 2HB  GLU A 130      13.373  21.688  19.908  1.00  0.76           H  
ATOM   1872 1HG  GLU A 130      11.333  20.418  19.989  1.00  0.76           H  
ATOM   1873 2HG  GLU A 130      12.016  19.233  18.887  1.00  0.76           H  
ATOM   1874  N   LEU A 131      14.667  22.713  16.961  1.00  0.82           N  
ATOM   1875  CA  LEU A 131      15.579  23.753  16.552  1.00  0.82           C  
ATOM   1876  C   LEU A 131      15.618  23.713  15.022  1.00  0.82           C  
ATOM   1877  O   LEU A 131      15.743  22.632  14.442  1.00  0.82           O  
ATOM   1878  CB  LEU A 131      16.951  23.534  17.177  1.00  0.82           C  
ATOM   1879  CG  LEU A 131      17.007  23.581  18.675  1.00  0.82           C  
ATOM   1880  CD1 LEU A 131      18.386  23.174  19.114  1.00  0.82           C  
ATOM   1881  CD2 LEU A 131      16.687  25.021  19.139  1.00  0.82           C  
ATOM   1882  H   LEU A 131      14.825  21.772  16.636  1.00  0.82           H  
ATOM   1883  HA  LEU A 131      15.194  24.719  16.866  1.00  0.82           H  
ATOM   1884 1HB  LEU A 131      17.356  22.590  16.846  1.00  0.82           H  
ATOM   1885 2HB  LEU A 131      17.572  24.331  16.854  1.00  0.82           H  
ATOM   1886  HG  LEU A 131      16.288  22.883  19.100  1.00  0.82           H  
ATOM   1887 1HD1 LEU A 131      18.444  23.210  20.203  1.00  0.82           H  
ATOM   1888 2HD1 LEU A 131      18.597  22.160  18.771  1.00  0.82           H  
ATOM   1889 3HD1 LEU A 131      19.111  23.859  18.687  1.00  0.82           H  
ATOM   1890 1HD2 LEU A 131      16.732  25.088  20.227  1.00  0.82           H  
ATOM   1891 2HD2 LEU A 131      17.415  25.710  18.713  1.00  0.82           H  
ATOM   1892 3HD2 LEU A 131      15.686  25.304  18.804  1.00  0.82           H  
ATOM   1893  N   CYS A 132      15.436  24.873  14.398  1.00  0.89           N  
ATOM   1894  CA  CYS A 132      15.384  25.073  12.950  1.00  0.89           C  
ATOM   1895  C   CYS A 132      16.050  26.370  12.522  1.00  0.89           C  
ATOM   1896  O   CYS A 132      16.459  27.179  13.345  1.00  0.89           O  
ATOM   1897  CB  CYS A 132      13.936  25.141  12.458  1.00  0.89           C  
ATOM   1898  SG  CYS A 132      12.986  23.659  12.640  1.00  0.89           S  
ATOM   1899  H   CYS A 132      15.319  25.693  14.977  1.00  0.89           H  
ATOM   1900  HA  CYS A 132      15.896  24.239  12.467  1.00  0.89           H  
ATOM   1901 1HB  CYS A 132      13.427  25.929  13.008  1.00  0.89           H  
ATOM   1902 2HB  CYS A 132      13.921  25.426  11.416  1.00  0.89           H  
ATOM   1903  HG  CYS A 132      12.963  23.597  13.996  1.00  0.89           H  
ATOM   1904  N   TYR A 133      16.144  26.602  11.224  1.00  0.97           N  
ATOM   1905  CA  TYR A 133      16.603  27.910  10.788  1.00  0.97           C  
ATOM   1906  C   TYR A 133      15.574  28.910  11.323  1.00  0.97           C  
ATOM   1907  O   TYR A 133      14.375  28.778  11.039  1.00  0.97           O  
ATOM   1908  CB  TYR A 133      16.762  27.918   9.269  1.00  0.97           C  
ATOM   1909  CG  TYR A 133      17.304  29.188   8.674  1.00  0.97           C  
ATOM   1910  CD1 TYR A 133      18.461  29.751   9.192  1.00  0.97           C  
ATOM   1911  CD2 TYR A 133      16.702  29.749   7.560  1.00  0.97           C  
ATOM   1912  CE1 TYR A 133      18.993  30.889   8.623  1.00  0.97           C  
ATOM   1913  CE2 TYR A 133      17.248  30.883   6.980  1.00  0.97           C  
ATOM   1914  CZ  TYR A 133      18.380  31.455   7.512  1.00  0.97           C  
ATOM   1915  OH  TYR A 133      18.918  32.587   6.941  1.00  0.97           O  
ATOM   1916  H   TYR A 133      15.859  25.902  10.552  1.00  0.97           H  
ATOM   1917  HA  TYR A 133      17.554  28.145  11.248  1.00  0.97           H  
ATOM   1918 1HB  TYR A 133      17.424  27.101   8.976  1.00  0.97           H  
ATOM   1919 2HB  TYR A 133      15.791  27.719   8.808  1.00  0.97           H  
ATOM   1920  HD1 TYR A 133      18.944  29.303  10.055  1.00  0.97           H  
ATOM   1921  HD2 TYR A 133      15.804  29.295   7.137  1.00  0.97           H  
ATOM   1922  HE1 TYR A 133      19.894  31.335   9.041  1.00  0.97           H  
ATOM   1923  HE2 TYR A 133      16.777  31.324   6.103  1.00  0.97           H  
ATOM   1924  HH  TYR A 133      19.616  32.925   7.509  1.00  0.97           H  
ATOM   1925  N   ASP A 134      16.033  29.887  12.110  1.00  1.05           N  
ATOM   1926  CA  ASP A 134      15.137  30.840  12.766  1.00  1.05           C  
ATOM   1927  C   ASP A 134      14.154  31.457  11.785  1.00  1.05           C  
ATOM   1928  O   ASP A 134      12.957  31.578  12.053  1.00  1.05           O  
ATOM   1929  CB  ASP A 134      15.944  31.966  13.405  1.00  1.05           C  
ATOM   1930  CG  ASP A 134      16.796  32.742  12.396  1.00  1.05           C  
ATOM   1931  OD1 ASP A 134      17.216  32.157  11.414  1.00  1.05           O  
ATOM   1932  OD2 ASP A 134      16.942  33.942  12.580  1.00  1.05           O  
ATOM   1933  H   ASP A 134      17.023  29.943  12.293  1.00  1.05           H  
ATOM   1934  HA  ASP A 134      14.579  30.312  13.542  1.00  1.05           H  
ATOM   1935 1HB  ASP A 134      15.273  32.641  13.925  1.00  1.05           H  
ATOM   1936 2HB  ASP A 134      16.610  31.545  14.155  1.00  1.05           H  
ATOM   1937  N   LEU A 135      14.664  31.807  10.617  1.00  1.12           N  
ATOM   1938  CA  LEU A 135      13.836  32.398   9.594  1.00  1.12           C  
ATOM   1939  C   LEU A 135      12.703  31.493   9.148  1.00  1.12           C  
ATOM   1940  O   LEU A 135      11.628  31.987   8.824  1.00  1.12           O  
ATOM   1941  CB  LEU A 135      14.662  32.880   8.421  1.00  1.12           C  
ATOM   1942  CG  LEU A 135      13.859  33.510   7.341  1.00  1.12           C  
ATOM   1943  CD1 LEU A 135      13.022  34.584   7.914  1.00  1.12           C  
ATOM   1944  CD2 LEU A 135      14.792  34.113   6.327  1.00  1.12           C  
ATOM   1945  H   LEU A 135      15.676  31.699  10.497  1.00  1.12           H  
ATOM   1946  HA  LEU A 135      13.384  33.287  10.025  1.00  1.12           H  
ATOM   1947 1HB  LEU A 135      15.422  33.577   8.769  1.00  1.12           H  
ATOM   1948 2HB  LEU A 135      15.130  32.039   8.006  1.00  1.12           H  
ATOM   1949  HG  LEU A 135      13.216  32.767   6.877  1.00  1.12           H  
ATOM   1950 1HD1 LEU A 135      12.450  35.004   7.117  1.00  1.12           H  
ATOM   1951 2HD1 LEU A 135      12.358  34.165   8.645  1.00  1.12           H  
ATOM   1952 3HD1 LEU A 135      13.646  35.344   8.376  1.00  1.12           H  
ATOM   1953 1HD2 LEU A 135      14.215  34.595   5.550  1.00  1.12           H  
ATOM   1954 2HD2 LEU A 135      15.424  34.855   6.810  1.00  1.12           H  
ATOM   1955 3HD2 LEU A 135      15.417  33.334   5.900  1.00  1.12           H  
ATOM   1956  N   GLY A 136      12.918  30.180   9.086  1.00  1.16           N  
ATOM   1957  CA  GLY A 136      11.844  29.296   8.651  1.00  1.16           C  
ATOM   1958  C   GLY A 136      10.691  29.411   9.643  1.00  1.16           C  
ATOM   1959  O   GLY A 136       9.521  29.509   9.262  1.00  1.16           O  
ATOM   1960  H   GLY A 136      13.790  29.785   9.418  1.00  1.16           H  
ATOM   1961 1HA  GLY A 136      11.511  29.573   7.652  1.00  1.16           H  
ATOM   1962 2HA  GLY A 136      12.206  28.268   8.612  1.00  1.16           H  
ATOM   1963  N   GLN A 137      11.035  29.477  10.937  1.00  1.19           N  
ATOM   1964  CA  GLN A 137      10.000  29.578  11.969  1.00  1.19           C  
ATOM   1965  C   GLN A 137       9.247  30.895  11.783  1.00  1.19           C  
ATOM   1966  O   GLN A 137       8.010  30.939  11.843  1.00  1.19           O  
ATOM   1967  CB  GLN A 137      10.647  29.554  13.371  1.00  1.19           C  
ATOM   1968  CG  GLN A 137      11.353  28.242  13.737  1.00  1.19           C  
ATOM   1969  CD  GLN A 137      10.445  27.087  14.169  1.00  1.19           C  
ATOM   1970  OE1 GLN A 137       9.774  27.134  15.214  1.00  1.19           O  
ATOM   1971  NE2 GLN A 137      10.399  26.076  13.345  1.00  1.19           N  
ATOM   1972  H   GLN A 137      12.029  29.422  11.181  1.00  1.19           H  
ATOM   1973  HA  GLN A 137       9.301  28.751  11.859  1.00  1.19           H  
ATOM   1974 1HB  GLN A 137      11.367  30.356  13.458  1.00  1.19           H  
ATOM   1975 2HB  GLN A 137       9.876  29.734  14.121  1.00  1.19           H  
ATOM   1976 1HG  GLN A 137      11.917  27.918  12.858  1.00  1.19           H  
ATOM   1977 2HG  GLN A 137      12.052  28.444  14.553  1.00  1.19           H  
ATOM   1978 1HE2 GLN A 137       9.827  25.264  13.549  1.00  1.19           H  
ATOM   1979 2HE2 GLN A 137      10.928  26.114  12.501  1.00  1.19           H  
ATOM   1980  N   ARG A 138       9.997  31.968  11.487  1.00  1.21           N  
ATOM   1981  CA  ARG A 138       9.377  33.274  11.295  1.00  1.21           C  
ATOM   1982  C   ARG A 138       8.474  33.282  10.073  1.00  1.21           C  
ATOM   1983  O   ARG A 138       7.378  33.825  10.136  1.00  1.21           O  
ATOM   1984  CB  ARG A 138      10.405  34.386  11.197  1.00  1.21           C  
ATOM   1985  CG  ARG A 138      11.119  34.691  12.511  1.00  1.21           C  
ATOM   1986  CD  ARG A 138      11.865  35.982  12.487  1.00  1.21           C  
ATOM   1987  NE  ARG A 138      12.980  36.010  11.532  1.00  1.21           N  
ATOM   1988  CZ  ARG A 138      14.220  35.601  11.834  1.00  1.21           C  
ATOM   1989  NH1 ARG A 138      14.477  35.141  13.022  1.00  1.21           N  
ATOM   1990  NH2 ARG A 138      15.207  35.635  10.968  1.00  1.21           N  
ATOM   1991  H   ARG A 138      11.014  31.868  11.444  1.00  1.21           H  
ATOM   1992  HA  ARG A 138       8.762  33.485  12.166  1.00  1.21           H  
ATOM   1993 1HB  ARG A 138      11.151  34.104  10.486  1.00  1.21           H  
ATOM   1994 2HB  ARG A 138       9.931  35.301  10.836  1.00  1.21           H  
ATOM   1995 1HG  ARG A 138      10.387  34.732  13.317  1.00  1.21           H  
ATOM   1996 2HG  ARG A 138      11.834  33.890  12.712  1.00  1.21           H  
ATOM   1997 1HD  ARG A 138      11.174  36.769  12.238  1.00  1.21           H  
ATOM   1998 2HD  ARG A 138      12.270  36.170  13.478  1.00  1.21           H  
ATOM   1999  HE  ARG A 138      12.805  36.353  10.593  1.00  1.21           H  
ATOM   2000 1HH1 ARG A 138      13.757  35.079  13.723  1.00  1.21           H  
ATOM   2001 2HH1 ARG A 138      15.432  34.795  13.205  1.00  1.21           H  
ATOM   2002 1HH2 ARG A 138      15.071  35.987  10.035  1.00  1.21           H  
ATOM   2003 2HH2 ARG A 138      16.122  35.269  11.281  1.00  1.21           H  
ATOM   2004  N   ILE A 139       8.883  32.633   8.986  1.00  1.23           N  
ATOM   2005  CA  ILE A 139       8.059  32.580   7.784  1.00  1.23           C  
ATOM   2006  C   ILE A 139       6.736  31.916   8.012  1.00  1.23           C  
ATOM   2007  O   ILE A 139       5.690  32.412   7.586  1.00  1.23           O  
ATOM   2008  CB  ILE A 139       8.763  31.856   6.645  1.00  1.23           C  
ATOM   2009  CG1 ILE A 139       9.915  32.715   6.155  1.00  1.23           C  
ATOM   2010  CG2 ILE A 139       7.778  31.452   5.557  1.00  1.23           C  
ATOM   2011  CD1 ILE A 139      10.835  32.020   5.249  1.00  1.23           C  
ATOM   2012  H   ILE A 139       9.803  32.191   8.980  1.00  1.23           H  
ATOM   2013  HA  ILE A 139       7.877  33.608   7.464  1.00  1.23           H  
ATOM   2014  HB  ILE A 139       9.219  30.947   7.044  1.00  1.23           H  
ATOM   2015 1HG1 ILE A 139       9.514  33.557   5.635  1.00  1.23           H  
ATOM   2016 2HG1 ILE A 139      10.467  33.079   7.007  1.00  1.23           H  
ATOM   2017 1HG2 ILE A 139       8.308  30.924   4.781  1.00  1.23           H  
ATOM   2018 2HG2 ILE A 139       7.008  30.806   5.965  1.00  1.23           H  
ATOM   2019 3HG2 ILE A 139       7.325  32.317   5.160  1.00  1.23           H  
ATOM   2020 1HD1 ILE A 139      11.608  32.704   4.948  1.00  1.23           H  
ATOM   2021 2HD1 ILE A 139      11.278  31.167   5.757  1.00  1.23           H  
ATOM   2022 3HD1 ILE A 139      10.282  31.691   4.379  1.00  1.23           H  
ATOM   2023  N   PHE A 140       6.764  30.790   8.695  1.00  1.25           N  
ATOM   2024  CA  PHE A 140       5.531  30.088   8.922  1.00  1.25           C  
ATOM   2025  C   PHE A 140       4.602  30.974   9.756  1.00  1.25           C  
ATOM   2026  O   PHE A 140       3.401  31.066   9.477  1.00  1.25           O  
ATOM   2027  CB  PHE A 140       5.836  28.782   9.613  1.00  1.25           C  
ATOM   2028  CG  PHE A 140       6.701  27.882   8.749  1.00  1.25           C  
ATOM   2029  CD1 PHE A 140       6.626  27.946   7.366  1.00  1.25           C  
ATOM   2030  CD2 PHE A 140       7.623  27.007   9.322  1.00  1.25           C  
ATOM   2031  CE1 PHE A 140       7.457  27.168   6.576  1.00  1.25           C  
ATOM   2032  CE2 PHE A 140       8.444  26.226   8.541  1.00  1.25           C  
ATOM   2033  CZ  PHE A 140       8.367  26.308   7.166  1.00  1.25           C  
ATOM   2034  H   PHE A 140       7.655  30.413   9.031  1.00  1.25           H  
ATOM   2035  HA  PHE A 140       5.057  29.888   7.962  1.00  1.25           H  
ATOM   2036 1HB  PHE A 140       6.363  28.981  10.539  1.00  1.25           H  
ATOM   2037 2HB  PHE A 140       4.906  28.268   9.839  1.00  1.25           H  
ATOM   2038  HD1 PHE A 140       5.917  28.631   6.905  1.00  1.25           H  
ATOM   2039  HD2 PHE A 140       7.703  26.956  10.407  1.00  1.25           H  
ATOM   2040  HE1 PHE A 140       7.397  27.236   5.489  1.00  1.25           H  
ATOM   2041  HE2 PHE A 140       9.158  25.557   9.012  1.00  1.25           H  
ATOM   2042  HZ  PHE A 140       9.020  25.699   6.548  1.00  1.25           H  
ATOM   2043  N   ARG A 141       5.174  31.684  10.739  1.00  1.28           N  
ATOM   2044  CA  ARG A 141       4.406  32.598  11.582  1.00  1.28           C  
ATOM   2045  C   ARG A 141       3.899  33.824  10.781  1.00  1.28           C  
ATOM   2046  O   ARG A 141       2.753  34.248  10.946  1.00  1.28           O  
ATOM   2047  CB  ARG A 141       5.276  33.024  12.754  1.00  1.28           C  
ATOM   2048  CG  ARG A 141       5.552  31.898  13.748  1.00  1.28           C  
ATOM   2049  CD  ARG A 141       6.562  32.281  14.767  1.00  1.28           C  
ATOM   2050  NE  ARG A 141       6.866  31.173  15.663  1.00  1.28           N  
ATOM   2051  CZ  ARG A 141       7.920  31.126  16.500  1.00  1.28           C  
ATOM   2052  NH1 ARG A 141       8.761  32.133  16.558  1.00  1.28           N  
ATOM   2053  NH2 ARG A 141       8.116  30.067  17.265  1.00  1.28           N  
ATOM   2054  H   ARG A 141       6.173  31.567  10.933  1.00  1.28           H  
ATOM   2055  HA  ARG A 141       3.544  32.058  11.976  1.00  1.28           H  
ATOM   2056 1HB  ARG A 141       6.234  33.374  12.387  1.00  1.28           H  
ATOM   2057 2HB  ARG A 141       4.806  33.847  13.287  1.00  1.28           H  
ATOM   2058 1HG  ARG A 141       4.626  31.646  14.261  1.00  1.28           H  
ATOM   2059 2HG  ARG A 141       5.909  31.024  13.209  1.00  1.28           H  
ATOM   2060 1HD  ARG A 141       7.485  32.572  14.262  1.00  1.28           H  
ATOM   2061 2HD  ARG A 141       6.192  33.114  15.361  1.00  1.28           H  
ATOM   2062  HE  ARG A 141       6.245  30.377  15.647  1.00  1.28           H  
ATOM   2063 1HH1 ARG A 141       8.616  32.945  15.974  1.00  1.28           H  
ATOM   2064 2HH1 ARG A 141       9.552  32.092  17.187  1.00  1.28           H  
ATOM   2065 1HH2 ARG A 141       7.478  29.285  17.227  1.00  1.28           H  
ATOM   2066 2HH2 ARG A 141       8.910  30.039  17.890  1.00  1.28           H  
ATOM   2067  N   ASP A 142       4.720  34.338   9.847  1.00  1.29           N  
ATOM   2068  CA  ASP A 142       4.388  35.492   8.989  1.00  1.29           C  
ATOM   2069  C   ASP A 142       3.205  35.200   8.086  1.00  1.29           C  
ATOM   2070  O   ASP A 142       2.482  36.119   7.689  1.00  1.29           O  
ATOM   2071  CB  ASP A 142       5.582  35.911   8.118  1.00  1.29           C  
ATOM   2072  CG  ASP A 142       6.736  36.668   8.869  1.00  1.29           C  
ATOM   2073  OD1 ASP A 142       6.477  37.186   9.943  1.00  1.29           O  
ATOM   2074  OD2 ASP A 142       7.863  36.746   8.320  1.00  1.29           O  
ATOM   2075  H   ASP A 142       5.645  33.935   9.755  1.00  1.29           H  
ATOM   2076  HA  ASP A 142       4.117  36.319   9.630  1.00  1.29           H  
ATOM   2077 1HB  ASP A 142       5.997  35.015   7.674  1.00  1.29           H  
ATOM   2078 2HB  ASP A 142       5.226  36.527   7.313  1.00  1.29           H  
ATOM   2079  N   CYS A 143       3.041  33.914   7.768  1.00  1.26           N  
ATOM   2080  CA  CYS A 143       1.971  33.368   6.943  1.00  1.26           C  
ATOM   2081  C   CYS A 143       0.762  32.960   7.797  1.00  1.26           C  
ATOM   2082  O   CYS A 143      -0.189  32.364   7.286  1.00  1.26           O  
ATOM   2083  CB  CYS A 143       2.473  32.133   6.222  1.00  1.26           C  
ATOM   2084  SG  CYS A 143       3.833  32.471   5.083  1.00  1.26           S  
ATOM   2085  H   CYS A 143       3.748  33.256   8.106  1.00  1.26           H  
ATOM   2086  HA  CYS A 143       1.658  34.123   6.221  1.00  1.26           H  
ATOM   2087 1HB  CYS A 143       2.828  31.412   6.952  1.00  1.26           H  
ATOM   2088 2HB  CYS A 143       1.662  31.677   5.662  1.00  1.26           H  
ATOM   2089  HG  CYS A 143       4.775  32.600   6.058  1.00  1.26           H  
ATOM   2090  N   SER A 144       0.823  33.271   9.098  1.00  1.20           N  
ATOM   2091  CA  SER A 144      -0.178  32.953  10.110  1.00  1.20           C  
ATOM   2092  C   SER A 144      -0.479  31.471  10.276  1.00  1.20           C  
ATOM   2093  O   SER A 144      -1.631  31.099  10.482  1.00  1.20           O  
ATOM   2094  CB  SER A 144      -1.484  33.666   9.819  1.00  1.20           C  
ATOM   2095  OG  SER A 144      -1.321  35.060   9.830  1.00  1.20           O  
ATOM   2096  H   SER A 144       1.640  33.762   9.448  1.00  1.20           H  
ATOM   2097  HA  SER A 144       0.204  33.318  11.064  1.00  1.20           H  
ATOM   2098 1HB  SER A 144      -1.884  33.347   8.858  1.00  1.20           H  
ATOM   2099 2HB  SER A 144      -2.209  33.382  10.578  1.00  1.20           H  
ATOM   2100  HG  SER A 144      -0.811  35.258  10.621  1.00  1.20           H  
ATOM   2101  N   LEU A 145       0.551  30.628  10.241  1.00  1.11           N  
ATOM   2102  CA  LEU A 145       0.357  29.194  10.434  1.00  1.11           C  
ATOM   2103  C   LEU A 145       0.687  28.831  11.870  1.00  1.11           C  
ATOM   2104  O   LEU A 145       1.394  29.575  12.555  1.00  1.11           O  
ATOM   2105  CB  LEU A 145       1.262  28.410   9.491  1.00  1.11           C  
ATOM   2106  CG  LEU A 145       1.090  28.783   8.011  1.00  1.11           C  
ATOM   2107  CD1 LEU A 145       2.090  28.002   7.164  1.00  1.11           C  
ATOM   2108  CD2 LEU A 145      -0.357  28.529   7.600  1.00  1.11           C  
ATOM   2109  H   LEU A 145       1.493  30.974  10.055  1.00  1.11           H  
ATOM   2110  HA  LEU A 145      -0.684  28.937  10.236  1.00  1.11           H  
ATOM   2111 1HB  LEU A 145       2.298  28.588   9.772  1.00  1.11           H  
ATOM   2112 2HB  LEU A 145       1.046  27.344   9.605  1.00  1.11           H  
ATOM   2113  HG  LEU A 145       1.309  29.839   7.881  1.00  1.11           H  
ATOM   2114 1HD1 LEU A 145       1.975  28.288   6.120  1.00  1.11           H  
ATOM   2115 2HD1 LEU A 145       3.104  28.231   7.495  1.00  1.11           H  
ATOM   2116 3HD1 LEU A 145       1.902  26.941   7.270  1.00  1.11           H  
ATOM   2117 1HD2 LEU A 145      -0.504  28.806   6.554  1.00  1.11           H  
ATOM   2118 2HD2 LEU A 145      -0.598  27.481   7.739  1.00  1.11           H  
ATOM   2119 3HD2 LEU A 145      -1.022  29.127   8.224  1.00  1.11           H  
ATOM   2120  N   ARG A 146       0.175  27.707  12.358  1.00  1.01           N  
ATOM   2121  CA  ARG A 146       0.551  27.306  13.704  1.00  1.01           C  
ATOM   2122  C   ARG A 146       1.758  26.401  13.641  1.00  1.01           C  
ATOM   2123  O   ARG A 146       1.878  25.586  12.722  1.00  1.01           O  
ATOM   2124  CB  ARG A 146      -0.592  26.597  14.414  1.00  1.01           C  
ATOM   2125  CG  ARG A 146      -1.574  27.528  15.107  1.00  1.01           C  
ATOM   2126  CD  ARG A 146      -2.389  28.312  14.136  1.00  1.01           C  
ATOM   2127  NE  ARG A 146      -3.378  29.138  14.812  1.00  1.01           N  
ATOM   2128  CZ  ARG A 146      -4.202  30.000  14.187  1.00  1.01           C  
ATOM   2129  NH1 ARG A 146      -4.157  30.112  12.883  1.00  1.01           N  
ATOM   2130  NH2 ARG A 146      -5.056  30.728  14.887  1.00  1.01           N  
ATOM   2131  H   ARG A 146      -0.438  27.113  11.794  1.00  1.01           H  
ATOM   2132  HA  ARG A 146       0.813  28.193  14.281  1.00  1.01           H  
ATOM   2133 1HB  ARG A 146      -1.152  26.000  13.690  1.00  1.01           H  
ATOM   2134 2HB  ARG A 146      -0.188  25.911  15.162  1.00  1.01           H  
ATOM   2135 1HG  ARG A 146      -2.252  26.941  15.726  1.00  1.01           H  
ATOM   2136 2HG  ARG A 146      -1.024  28.230  15.734  1.00  1.01           H  
ATOM   2137 1HD  ARG A 146      -1.741  28.969  13.557  1.00  1.01           H  
ATOM   2138 2HD  ARG A 146      -2.911  27.633  13.456  1.00  1.01           H  
ATOM   2139  HE  ARG A 146      -3.438  29.073  15.819  1.00  1.01           H  
ATOM   2140 1HH1 ARG A 146      -3.514  29.533  12.336  1.00  1.01           H  
ATOM   2141 2HH1 ARG A 146      -4.768  30.747  12.397  1.00  1.01           H  
ATOM   2142 1HH2 ARG A 146      -5.091  30.640  15.894  1.00  1.01           H  
ATOM   2143 2HH2 ARG A 146      -5.673  31.371  14.413  1.00  1.01           H  
ATOM   2144  N   LEU A 147       2.647  26.533  14.616  1.00  0.93           N  
ATOM   2145  CA  LEU A 147       3.791  25.643  14.670  1.00  0.93           C  
ATOM   2146  C   LEU A 147       3.721  24.702  15.845  1.00  0.93           C  
ATOM   2147  O   LEU A 147       3.334  25.080  16.953  1.00  0.93           O  
ATOM   2148  CB  LEU A 147       5.119  26.422  14.695  1.00  0.93           C  
ATOM   2149  CG  LEU A 147       5.387  27.250  13.469  1.00  0.93           C  
ATOM   2150  CD1 LEU A 147       6.710  28.000  13.615  1.00  0.93           C  
ATOM   2151  CD2 LEU A 147       5.404  26.307  12.322  1.00  0.93           C  
ATOM   2152  H   LEU A 147       2.518  27.235  15.329  1.00  0.93           H  
ATOM   2153  HA  LEU A 147       3.795  25.032  13.769  1.00  0.93           H  
ATOM   2154 1HB  LEU A 147       5.125  27.082  15.558  1.00  0.93           H  
ATOM   2155 2HB  LEU A 147       5.940  25.704  14.801  1.00  0.93           H  
ATOM   2156  HG  LEU A 147       4.593  27.989  13.330  1.00  0.93           H  
ATOM   2157 1HD1 LEU A 147       6.906  28.588  12.728  1.00  0.93           H  
ATOM   2158 2HD1 LEU A 147       6.662  28.654  14.471  1.00  0.93           H  
ATOM   2159 3HD1 LEU A 147       7.512  27.283  13.755  1.00  0.93           H  
ATOM   2160 1HD2 LEU A 147       5.577  26.818  11.423  1.00  0.93           H  
ATOM   2161 2HD2 LEU A 147       6.183  25.569  12.472  1.00  0.93           H  
ATOM   2162 3HD2 LEU A 147       4.445  25.808  12.277  1.00  0.93           H  
ATOM   2163  N   ARG A 148       4.151  23.486  15.588  1.00  0.88           N  
ATOM   2164  CA  ARG A 148       4.259  22.446  16.593  1.00  0.88           C  
ATOM   2165  C   ARG A 148       5.600  21.769  16.418  1.00  0.88           C  
ATOM   2166  O   ARG A 148       6.003  21.479  15.294  1.00  0.88           O  
ATOM   2167  CB  ARG A 148       3.123  21.454  16.457  1.00  0.88           C  
ATOM   2168  CG  ARG A 148       3.115  20.307  17.481  1.00  0.88           C  
ATOM   2169  CD  ARG A 148       1.933  19.406  17.293  1.00  0.88           C  
ATOM   2170  NE  ARG A 148       0.678  20.098  17.557  1.00  0.88           N  
ATOM   2171  CZ  ARG A 148       0.069  20.168  18.761  1.00  0.88           C  
ATOM   2172  NH1 ARG A 148       0.590  19.560  19.810  1.00  0.88           N  
ATOM   2173  NH2 ARG A 148      -1.059  20.849  18.886  1.00  0.88           N  
ATOM   2174  H   ARG A 148       4.397  23.266  14.620  1.00  0.88           H  
ATOM   2175  HA  ARG A 148       4.216  22.897  17.582  1.00  0.88           H  
ATOM   2176 1HB  ARG A 148       2.182  21.989  16.579  1.00  0.88           H  
ATOM   2177 2HB  ARG A 148       3.118  21.057  15.495  1.00  0.88           H  
ATOM   2178 1HG  ARG A 148       4.023  19.707  17.363  1.00  0.88           H  
ATOM   2179 2HG  ARG A 148       3.081  20.718  18.489  1.00  0.88           H  
ATOM   2180 1HD  ARG A 148       1.906  19.037  16.274  1.00  0.88           H  
ATOM   2181 2HD  ARG A 148       2.008  18.558  17.977  1.00  0.88           H  
ATOM   2182  HE  ARG A 148       0.237  20.577  16.783  1.00  0.88           H  
ATOM   2183 1HH1 ARG A 148       1.445  19.023  19.717  1.00  0.88           H  
ATOM   2184 2HH1 ARG A 148       0.129  19.610  20.705  1.00  0.88           H  
ATOM   2185 1HH2 ARG A 148      -1.457  21.316  18.082  1.00  0.88           H  
ATOM   2186 2HH2 ARG A 148      -1.517  20.906  19.783  1.00  0.88           H  
ATOM   2187  N   GLN A 149       6.313  21.592  17.520  1.00  0.87           N  
ATOM   2188  CA  GLN A 149       7.632  21.002  17.405  1.00  0.87           C  
ATOM   2189  C   GLN A 149       7.579  19.496  17.513  1.00  0.87           C  
ATOM   2190  O   GLN A 149       6.742  18.931  18.218  1.00  0.87           O  
ATOM   2191  CB  GLN A 149       8.576  21.526  18.473  1.00  0.87           C  
ATOM   2192  CG  GLN A 149       8.759  23.026  18.512  1.00  0.87           C  
ATOM   2193  CD  GLN A 149       9.178  23.644  17.200  1.00  0.87           C  
ATOM   2194  OE1 GLN A 149       9.476  22.926  16.247  1.00  0.87           O  
ATOM   2195  NE2 GLN A 149       9.196  24.986  17.177  1.00  0.87           N  
ATOM   2196  H   GLN A 149       5.944  21.856  18.422  1.00  0.87           H  
ATOM   2197  HA  GLN A 149       8.044  21.253  16.432  1.00  0.87           H  
ATOM   2198 1HB  GLN A 149       8.228  21.207  19.452  1.00  0.87           H  
ATOM   2199 2HB  GLN A 149       9.553  21.069  18.322  1.00  0.87           H  
ATOM   2200 1HG  GLN A 149       7.836  23.504  18.843  1.00  0.87           H  
ATOM   2201 2HG  GLN A 149       9.548  23.218  19.217  1.00  0.87           H  
ATOM   2202 1HE2 GLN A 149       9.444  25.527  16.339  1.00  0.87           H  
ATOM   2203 2HE2 GLN A 149       8.963  25.486  18.026  1.00  0.87           H  
ATOM   2204  N   VAL A 150       8.524  18.867  16.843  1.00  0.89           N  
ATOM   2205  CA  VAL A 150       8.720  17.438  16.888  1.00  0.89           C  
ATOM   2206  C   VAL A 150      10.106  17.172  17.451  1.00  0.89           C  
ATOM   2207  O   VAL A 150      11.080  17.781  17.008  1.00  0.89           O  
ATOM   2208  CB  VAL A 150       8.614  16.864  15.485  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150       8.811  15.415  15.538  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150       7.270  17.198  14.883  1.00  0.89           C  
ATOM   2211  H   VAL A 150       9.124  19.418  16.238  1.00  0.89           H  
ATOM   2212  HA  VAL A 150       7.968  16.985  17.532  1.00  0.89           H  
ATOM   2213  HB  VAL A 150       9.391  17.272  14.890  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150       8.742  14.995  14.552  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150       9.783  15.183  15.961  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150       8.037  15.015  16.157  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150       7.212  16.782  13.879  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150       6.483  16.771  15.496  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150       7.155  18.282  14.838  1.00  0.89           H  
ATOM   2220  N   ALA A 151      10.205  16.258  18.404  1.00  0.94           N  
ATOM   2221  CA  ALA A 151      11.486  15.978  19.041  1.00  0.94           C  
ATOM   2222  C   ALA A 151      12.536  15.552  18.041  1.00  0.94           C  
ATOM   2223  O   ALA A 151      12.233  14.891  17.036  1.00  0.94           O  
ATOM   2224  CB  ALA A 151      11.352  14.901  20.091  1.00  0.94           C  
ATOM   2225  H   ALA A 151       9.374  15.780  18.717  1.00  0.94           H  
ATOM   2226  HA  ALA A 151      11.826  16.893  19.521  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151      12.321  14.745  20.567  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151      10.624  15.213  20.841  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151      11.029  13.983  19.631  1.00  0.94           H  
ATOM   2230  N   MET A 152      13.772  15.919  18.364  1.00  0.99           N  
ATOM   2231  CA  MET A 152      14.950  15.608  17.577  1.00  0.99           C  
ATOM   2232  C   MET A 152      16.067  15.068  18.452  1.00  0.99           C  
ATOM   2233  O   MET A 152      16.073  15.257  19.671  1.00  0.99           O  
ATOM   2234  CB  MET A 152      15.458  16.852  16.856  1.00  0.99           C  
ATOM   2235  CG  MET A 152      15.910  17.965  17.779  1.00  0.99           C  
ATOM   2236  SD  MET A 152      16.627  19.355  16.881  1.00  0.99           S  
ATOM   2237  CE  MET A 152      18.187  18.548  16.477  1.00  0.99           C  
ATOM   2238  H   MET A 152      13.896  16.469  19.207  1.00  0.99           H  
ATOM   2239  HA  MET A 152      14.692  14.853  16.846  1.00  0.99           H  
ATOM   2240 1HB  MET A 152      16.311  16.581  16.240  1.00  0.99           H  
ATOM   2241 2HB  MET A 152      14.681  17.238  16.194  1.00  0.99           H  
ATOM   2242 1HG  MET A 152      15.064  18.320  18.370  1.00  0.99           H  
ATOM   2243 2HG  MET A 152      16.664  17.572  18.465  1.00  0.99           H  
ATOM   2244 1HE  MET A 152      18.822  19.215  15.918  1.00  0.99           H  
ATOM   2245 2HE  MET A 152      18.697  18.260  17.397  1.00  0.99           H  
ATOM   2246 3HE  MET A 152      17.994  17.654  15.886  1.00  0.99           H  
ATOM   2247  N   ASP A 153      17.021  14.411  17.820  1.00  1.02           N  
ATOM   2248  CA  ASP A 153      18.198  13.899  18.513  1.00  1.02           C  
ATOM   2249  C   ASP A 153      19.412  14.156  17.631  1.00  1.02           C  
ATOM   2250  O   ASP A 153      19.356  15.013  16.746  1.00  1.02           O  
ATOM   2251  CB  ASP A 153      18.019  12.404  18.876  1.00  1.02           C  
ATOM   2252  CG  ASP A 153      17.892  11.466  17.674  1.00  1.02           C  
ATOM   2253  OD1 ASP A 153      18.344  11.841  16.627  1.00  1.02           O  
ATOM   2254  OD2 ASP A 153      17.341  10.389  17.796  1.00  1.02           O  
ATOM   2255  H   ASP A 153      16.904  14.262  16.815  1.00  1.02           H  
ATOM   2256  HA  ASP A 153      18.330  14.456  19.440  1.00  1.02           H  
ATOM   2257 1HB  ASP A 153      18.852  12.075  19.493  1.00  1.02           H  
ATOM   2258 2HB  ASP A 153      17.123  12.301  19.490  1.00  1.02           H  
ATOM   2259  N   GLY A 154      20.508  13.431  17.861  1.00  1.00           N  
ATOM   2260  CA  GLY A 154      21.755  13.606  17.109  1.00  1.00           C  
ATOM   2261  C   GLY A 154      21.609  13.358  15.595  1.00  1.00           C  
ATOM   2262  O   GLY A 154      22.547  13.601  14.840  1.00  1.00           O  
ATOM   2263  H   GLY A 154      20.484  12.731  18.585  1.00  1.00           H  
ATOM   2264 1HA  GLY A 154      22.127  14.619  17.270  1.00  1.00           H  
ATOM   2265 2HA  GLY A 154      22.511  12.934  17.511  1.00  1.00           H  
ATOM   2266  N   SER A 155      20.477  12.792  15.166  1.00  0.95           N  
ATOM   2267  CA  SER A 155      20.197  12.543  13.761  1.00  0.95           C  
ATOM   2268  C   SER A 155      19.092  13.454  13.189  1.00  0.95           C  
ATOM   2269  O   SER A 155      18.679  13.268  12.044  1.00  0.95           O  
ATOM   2270  CB  SER A 155      19.811  11.095  13.553  1.00  0.95           C  
ATOM   2271  OG  SER A 155      18.624  10.741  14.211  1.00  0.95           O  
ATOM   2272  H   SER A 155      19.746  12.554  15.838  1.00  0.95           H  
ATOM   2273  HA  SER A 155      21.108  12.732  13.194  1.00  0.95           H  
ATOM   2274 1HB  SER A 155      19.662  10.959  12.533  1.00  0.95           H  
ATOM   2275 2HB  SER A 155      20.623  10.446  13.870  1.00  0.95           H  
ATOM   2276  HG  SER A 155      18.624  11.199  15.079  1.00  0.95           H  
ATOM   2277  N   GLY A 156      18.596  14.420  13.975  1.00  0.88           N  
ATOM   2278  CA  GLY A 156      17.492  15.286  13.522  1.00  0.88           C  
ATOM   2279  C   GLY A 156      16.130  14.741  13.979  1.00  0.88           C  
ATOM   2280  O   GLY A 156      16.049  14.036  14.984  1.00  0.88           O  
ATOM   2281  H   GLY A 156      18.981  14.553  14.909  1.00  0.88           H  
ATOM   2282 1HA  GLY A 156      17.635  16.295  13.911  1.00  0.88           H  
ATOM   2283 2HA  GLY A 156      17.507  15.365  12.435  1.00  0.88           H  
ATOM   2284  N   MET A 157      15.048  15.117  13.285  1.00  0.80           N  
ATOM   2285  CA  MET A 157      13.683  14.754  13.703  1.00  0.80           C  
ATOM   2286  C   MET A 157      13.474  13.252  13.870  1.00  0.80           C  
ATOM   2287  O   MET A 157      13.852  12.467  12.998  1.00  0.80           O  
ATOM   2288  CB  MET A 157      12.670  15.199  12.649  1.00  0.80           C  
ATOM   2289  CG  MET A 157      11.212  15.049  13.092  1.00  0.80           C  
ATOM   2290  SD  MET A 157       9.950  15.652  11.902  1.00  0.80           S  
ATOM   2291  CE  MET A 157      10.082  17.449  11.941  1.00  0.80           C  
ATOM   2292  H   MET A 157      15.159  15.753  12.490  1.00  0.80           H  
ATOM   2293  HA  MET A 157      13.467  15.235  14.659  1.00  0.80           H  
ATOM   2294 1HB  MET A 157      12.849  16.184  12.338  1.00  0.80           H  
ATOM   2295 2HB  MET A 157      12.792  14.575  11.770  1.00  0.80           H  
ATOM   2296 1HG  MET A 157      10.993  14.008  13.306  1.00  0.80           H  
ATOM   2297 2HG  MET A 157      11.114  15.612  14.012  1.00  0.80           H  
ATOM   2298 1HE  MET A 157       9.379  17.896  11.266  1.00  0.80           H  
ATOM   2299 2HE  MET A 157       9.900  17.821  12.917  1.00  0.80           H  
ATOM   2300 3HE  MET A 157      11.057  17.732  11.647  1.00  0.80           H  
ATOM   2301  N   LEU A 158      12.808  12.856  14.960  1.00  0.74           N  
ATOM   2302  CA  LEU A 158      12.506  11.442  15.170  1.00  0.74           C  
ATOM   2303  C   LEU A 158      11.148  11.073  14.550  1.00  0.74           C  
ATOM   2304  O   LEU A 158      10.153  11.732  14.854  1.00  0.74           O  
ATOM   2305  CB  LEU A 158      12.390  11.106  16.661  1.00  0.74           C  
ATOM   2306  CG  LEU A 158      13.642  10.888  17.428  1.00  0.74           C  
ATOM   2307  CD1 LEU A 158      14.340  12.157  17.544  1.00  0.74           C  
ATOM   2308  CD2 LEU A 158      13.295  10.350  18.788  1.00  0.74           C  
ATOM   2309  H   LEU A 158      12.543  13.555  15.658  1.00  0.74           H  
ATOM   2310  HA  LEU A 158      13.325  10.871  14.761  1.00  0.74           H  
ATOM   2311 1HB  LEU A 158      11.872  11.933  17.146  1.00  0.74           H  
ATOM   2312 2HB  LEU A 158      11.781  10.210  16.766  1.00  0.74           H  
ATOM   2313  HG  LEU A 158      14.295  10.184  16.904  1.00  0.74           H  
ATOM   2314 1HD1 LEU A 158      15.236  12.011  18.106  1.00  0.74           H  
ATOM   2315 2HD1 LEU A 158      14.587  12.526  16.554  1.00  0.74           H  
ATOM   2316 3HD1 LEU A 158      13.706  12.868  18.059  1.00  0.74           H  
ATOM   2317 1HD2 LEU A 158      14.215  10.200  19.359  1.00  0.74           H  
ATOM   2318 2HD2 LEU A 158      12.655  11.064  19.308  1.00  0.74           H  
ATOM   2319 3HD2 LEU A 158      12.771   9.398  18.683  1.00  0.74           H  
ATOM   2320  N   PRO A 159      11.061  10.025  13.708  1.00  0.69           N  
ATOM   2321  CA  PRO A 159       9.838   9.488  13.115  1.00  0.69           C  
ATOM   2322  C   PRO A 159       8.759   9.147  14.129  1.00  0.69           C  
ATOM   2323  O   PRO A 159       7.567   9.243  13.839  1.00  0.69           O  
ATOM   2324  CB  PRO A 159      10.340   8.220  12.441  1.00  0.69           C  
ATOM   2325  CG  PRO A 159      11.786   8.494  12.125  1.00  0.69           C  
ATOM   2326  CD  PRO A 159      12.286   9.341  13.255  1.00  0.69           C  
ATOM   2327  HA  PRO A 159       9.442  10.197  12.380  1.00  0.69           H  
ATOM   2328 1HB  PRO A 159      10.201   7.353  13.116  1.00  0.69           H  
ATOM   2329 2HB  PRO A 159       9.748   8.016  11.538  1.00  0.69           H  
ATOM   2330 1HG  PRO A 159      12.340   7.552  12.054  1.00  0.69           H  
ATOM   2331 2HG  PRO A 159      11.872   8.982  11.150  1.00  0.69           H  
ATOM   2332 1HD  PRO A 159      12.724   8.725  14.058  1.00  0.69           H  
ATOM   2333 2HD  PRO A 159      12.998  10.060  12.817  1.00  0.69           H  
ATOM   2334  N   ASP A 160       9.161   8.770  15.340  1.00  0.66           N  
ATOM   2335  CA  ASP A 160       8.162   8.414  16.332  1.00  0.66           C  
ATOM   2336  C   ASP A 160       7.512   9.670  16.870  1.00  0.66           C  
ATOM   2337  O   ASP A 160       6.296   9.721  17.077  1.00  0.66           O  
ATOM   2338  CB  ASP A 160       8.810   7.631  17.466  1.00  0.66           C  
ATOM   2339  CG  ASP A 160       9.314   6.273  17.009  1.00  0.66           C  
ATOM   2340  OD1 ASP A 160       8.956   5.853  15.932  1.00  0.66           O  
ATOM   2341  OD2 ASP A 160      10.070   5.677  17.730  1.00  0.66           O  
ATOM   2342  H   ASP A 160      10.141   8.700  15.565  1.00  0.66           H  
ATOM   2343  HA  ASP A 160       7.398   7.795  15.861  1.00  0.66           H  
ATOM   2344 1HB  ASP A 160       9.647   8.201  17.872  1.00  0.66           H  
ATOM   2345 2HB  ASP A 160       8.088   7.489  18.271  1.00  0.66           H  
ATOM   2346  N   ALA A 161       8.327  10.696  17.100  1.00  0.64           N  
ATOM   2347  CA  ALA A 161       7.815  11.959  17.585  1.00  0.64           C  
ATOM   2348  C   ALA A 161       6.929  12.578  16.516  1.00  0.64           C  
ATOM   2349  O   ALA A 161       5.898  13.176  16.824  1.00  0.64           O  
ATOM   2350  CB  ALA A 161       8.944  12.873  17.976  1.00  0.64           C  
ATOM   2351  H   ALA A 161       9.314  10.604  16.900  1.00  0.64           H  
ATOM   2352  HA  ALA A 161       7.198  11.766  18.462  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161       8.541  13.806  18.352  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161       9.536  12.389  18.747  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161       9.576  13.069  17.110  1.00  0.64           H  
ATOM   2356  N   LEU A 162       7.336  12.411  15.247  1.00  0.63           N  
ATOM   2357  CA  LEU A 162       6.570  12.930  14.125  1.00  0.63           C  
ATOM   2358  C   LEU A 162       5.215  12.247  14.068  1.00  0.63           C  
ATOM   2359  O   LEU A 162       4.185  12.913  13.970  1.00  0.63           O  
ATOM   2360  CB  LEU A 162       7.325  12.748  12.801  1.00  0.63           C  
ATOM   2361  CG  LEU A 162       6.551  13.220  11.575  1.00  0.63           C  
ATOM   2362  CD1 LEU A 162       6.239  14.671  11.746  1.00  0.63           C  
ATOM   2363  CD2 LEU A 162       7.356  12.982  10.282  1.00  0.63           C  
ATOM   2364  H   LEU A 162       8.221  11.938  15.067  1.00  0.63           H  
ATOM   2365  HA  LEU A 162       6.407  13.994  14.279  1.00  0.63           H  
ATOM   2366 1HB  LEU A 162       8.268  13.279  12.852  1.00  0.63           H  
ATOM   2367 2HB  LEU A 162       7.538  11.692  12.670  1.00  0.63           H  
ATOM   2368  HG  LEU A 162       5.627  12.679  11.523  1.00  0.63           H  
ATOM   2369 1HD1 LEU A 162       5.662  15.011  10.903  1.00  0.63           H  
ATOM   2370 2HD1 LEU A 162       5.666  14.793  12.656  1.00  0.63           H  
ATOM   2371 3HD1 LEU A 162       7.141  15.245  11.813  1.00  0.63           H  
ATOM   2372 1HD2 LEU A 162       6.776  13.323   9.423  1.00  0.63           H  
ATOM   2373 2HD2 LEU A 162       8.283  13.537  10.331  1.00  0.63           H  
ATOM   2374 3HD2 LEU A 162       7.573  11.919  10.171  1.00  0.63           H  
ATOM   2375  N   ASP A 163       5.204  10.916  14.175  1.00  0.63           N  
ATOM   2376  CA  ASP A 163       3.961  10.161  14.150  1.00  0.63           C  
ATOM   2377  C   ASP A 163       3.054  10.642  15.272  1.00  0.63           C  
ATOM   2378  O   ASP A 163       1.859  10.890  15.056  1.00  0.63           O  
ATOM   2379  CB  ASP A 163       4.255   8.656  14.281  1.00  0.63           C  
ATOM   2380  CG  ASP A 163       3.029   7.749  14.162  1.00  0.63           C  
ATOM   2381  OD1 ASP A 163       2.373   7.787  13.140  1.00  0.63           O  
ATOM   2382  OD2 ASP A 163       2.768   7.003  15.075  1.00  0.63           O  
ATOM   2383  H   ASP A 163       6.083  10.401  14.245  1.00  0.63           H  
ATOM   2384  HA  ASP A 163       3.459  10.341  13.201  1.00  0.63           H  
ATOM   2385 1HB  ASP A 163       4.983   8.368  13.522  1.00  0.63           H  
ATOM   2386 2HB  ASP A 163       4.728   8.473  15.248  1.00  0.63           H  
ATOM   2387  N   ARG A 164       3.619  10.807  16.472  1.00  0.64           N  
ATOM   2388  CA  ARG A 164       2.829  11.296  17.585  1.00  0.64           C  
ATOM   2389  C   ARG A 164       2.251  12.676  17.296  1.00  0.64           C  
ATOM   2390  O   ARG A 164       1.050  12.876  17.464  1.00  0.64           O  
ATOM   2391  CB  ARG A 164       3.654  11.348  18.862  1.00  0.64           C  
ATOM   2392  CG  ARG A 164       2.909  11.901  20.067  1.00  0.64           C  
ATOM   2393  CD  ARG A 164       3.685  11.754  21.322  1.00  0.64           C  
ATOM   2394  NE  ARG A 164       3.011  12.387  22.441  1.00  0.64           N  
ATOM   2395  CZ  ARG A 164       3.354  12.238  23.735  1.00  0.64           C  
ATOM   2396  NH1 ARG A 164       4.360  11.455  24.074  1.00  0.64           N  
ATOM   2397  NH2 ARG A 164       2.673  12.881  24.664  1.00  0.64           N  
ATOM   2398  H   ARG A 164       4.602  10.573  16.616  1.00  0.64           H  
ATOM   2399  HA  ARG A 164       2.007  10.604  17.747  1.00  0.64           H  
ATOM   2400 1HB  ARG A 164       4.014  10.350  19.106  1.00  0.64           H  
ATOM   2401 2HB  ARG A 164       4.528  11.976  18.700  1.00  0.64           H  
ATOM   2402 1HG  ARG A 164       2.717  12.966  19.913  1.00  0.64           H  
ATOM   2403 2HG  ARG A 164       1.958  11.381  20.183  1.00  0.64           H  
ATOM   2404 1HD  ARG A 164       3.814  10.698  21.550  1.00  0.64           H  
ATOM   2405 2HD  ARG A 164       4.660  12.224  21.198  1.00  0.64           H  
ATOM   2406  HE  ARG A 164       2.227  13.025  22.229  1.00  0.64           H  
ATOM   2407 1HH1 ARG A 164       4.880  10.963  23.360  1.00  0.64           H  
ATOM   2408 2HH1 ARG A 164       4.612  11.347  25.046  1.00  0.64           H  
ATOM   2409 1HH2 ARG A 164       1.899  13.484  24.393  1.00  0.64           H  
ATOM   2410 2HH2 ARG A 164       2.919  12.778  25.635  1.00  0.64           H  
ATOM   2411  N   ALA A 165       3.078  13.621  16.837  1.00  0.68           N  
ATOM   2412  CA  ALA A 165       2.603  14.978  16.572  1.00  0.68           C  
ATOM   2413  C   ALA A 165       1.503  15.007  15.517  1.00  0.68           C  
ATOM   2414  O   ALA A 165       0.506  15.728  15.656  1.00  0.68           O  
ATOM   2415  CB  ALA A 165       3.760  15.835  16.110  1.00  0.68           C  
ATOM   2416  H   ALA A 165       4.065  13.404  16.697  1.00  0.68           H  
ATOM   2417  HA  ALA A 165       2.194  15.381  17.501  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165       3.419  16.849  15.937  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165       4.538  15.837  16.874  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165       4.161  15.419  15.188  1.00  0.68           H  
ATOM   2421  N   LEU A 166       1.650  14.189  14.476  1.00  0.73           N  
ATOM   2422  CA  LEU A 166       0.647  14.119  13.427  1.00  0.73           C  
ATOM   2423  C   LEU A 166      -0.660  13.552  13.979  1.00  0.73           C  
ATOM   2424  O   LEU A 166      -1.751  14.059  13.675  1.00  0.73           O  
ATOM   2425  CB  LEU A 166       1.192  13.267  12.280  1.00  0.73           C  
ATOM   2426  CG  LEU A 166       2.338  13.919  11.477  1.00  0.73           C  
ATOM   2427  CD1 LEU A 166       2.982  12.938  10.558  1.00  0.73           C  
ATOM   2428  CD2 LEU A 166       1.757  15.004  10.675  1.00  0.73           C  
ATOM   2429  H   LEU A 166       2.492  13.617  14.399  1.00  0.73           H  
ATOM   2430  HA  LEU A 166       0.460  15.126  13.059  1.00  0.73           H  
ATOM   2431 1HB  LEU A 166       1.564  12.327  12.691  1.00  0.73           H  
ATOM   2432 2HB  LEU A 166       0.378  13.048  11.594  1.00  0.73           H  
ATOM   2433  HG  LEU A 166       3.090  14.295  12.159  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 166       3.782  13.422  10.001  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 166       3.384  12.129  11.157  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 166       2.264  12.562   9.878  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 166       2.532  15.487  10.081  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 166       1.019  14.556  10.032  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 166       1.277  15.734  11.321  1.00  0.73           H  
ATOM   2440  N   THR A 167      -0.541  12.547  14.849  1.00  0.80           N  
ATOM   2441  CA  THR A 167      -1.690  11.921  15.471  1.00  0.80           C  
ATOM   2442  C   THR A 167      -2.404  12.901  16.398  1.00  0.80           C  
ATOM   2443  O   THR A 167      -3.631  13.003  16.368  1.00  0.80           O  
ATOM   2444  CB  THR A 167      -1.274  10.680  16.269  1.00  0.80           C  
ATOM   2445  OG1 THR A 167      -0.657   9.727  15.392  1.00  0.80           O  
ATOM   2446  CG2 THR A 167      -2.479  10.070  16.922  1.00  0.80           C  
ATOM   2447  H   THR A 167       0.384  12.167  15.058  1.00  0.80           H  
ATOM   2448  HA  THR A 167      -2.386  11.618  14.689  1.00  0.80           H  
ATOM   2449  HB  THR A 167      -0.560  10.962  17.037  1.00  0.80           H  
ATOM   2450  HG1 THR A 167       0.217  10.088  15.092  1.00  0.80           H  
ATOM   2451 1HG2 THR A 167      -2.177   9.194  17.492  1.00  0.80           H  
ATOM   2452 2HG2 THR A 167      -2.920  10.805  17.584  1.00  0.80           H  
ATOM   2453 3HG2 THR A 167      -3.202   9.779  16.163  1.00  0.80           H  
ATOM   2454  N   GLU A 168      -1.639  13.631  17.220  1.00  0.89           N  
ATOM   2455  CA  GLU A 168      -2.229  14.588  18.149  1.00  0.89           C  
ATOM   2456  C   GLU A 168      -2.975  15.669  17.383  1.00  0.89           C  
ATOM   2457  O   GLU A 168      -4.081  16.061  17.769  1.00  0.89           O  
ATOM   2458  CB  GLU A 168      -1.153  15.226  19.034  1.00  0.89           C  
ATOM   2459  CG  GLU A 168      -0.535  14.302  20.104  1.00  0.89           C  
ATOM   2460  CD  GLU A 168       0.593  14.978  20.855  1.00  0.89           C  
ATOM   2461  OE1 GLU A 168       1.027  16.011  20.406  1.00  0.89           O  
ATOM   2462  OE2 GLU A 168       1.013  14.469  21.876  1.00  0.89           O  
ATOM   2463  H   GLU A 168      -0.630  13.499  17.204  1.00  0.89           H  
ATOM   2464  HA  GLU A 168      -2.937  14.063  18.785  1.00  0.89           H  
ATOM   2465 1HB  GLU A 168      -0.336  15.576  18.400  1.00  0.89           H  
ATOM   2466 2HB  GLU A 168      -1.567  16.097  19.540  1.00  0.89           H  
ATOM   2467 1HG  GLU A 168      -1.310  14.012  20.811  1.00  0.89           H  
ATOM   2468 2HG  GLU A 168      -0.164  13.399  19.627  1.00  0.89           H  
ATOM   2469  N   GLY A 169      -2.399  16.103  16.262  1.00  1.00           N  
ATOM   2470  CA  GLY A 169      -3.037  17.091  15.420  1.00  1.00           C  
ATOM   2471  C   GLY A 169      -4.396  16.559  15.005  1.00  1.00           C  
ATOM   2472  O   GLY A 169      -5.429  17.194  15.246  1.00  1.00           O  
ATOM   2473  H   GLY A 169      -1.472  15.760  16.003  1.00  1.00           H  
ATOM   2474 1HA  GLY A 169      -3.142  18.030  15.959  1.00  1.00           H  
ATOM   2475 2HA  GLY A 169      -2.422  17.271  14.538  1.00  1.00           H  
ATOM   2476  N   ALA A 170      -4.403  15.360  14.420  1.00  1.11           N  
ATOM   2477  CA  ALA A 170      -5.647  14.761  13.963  1.00  1.11           C  
ATOM   2478  C   ALA A 170      -6.662  14.594  15.099  1.00  1.11           C  
ATOM   2479  O   ALA A 170      -7.845  14.893  14.927  1.00  1.11           O  
ATOM   2480  CB  ALA A 170      -5.347  13.406  13.343  1.00  1.11           C  
ATOM   2481  H   ALA A 170      -3.519  14.871  14.259  1.00  1.11           H  
ATOM   2482  HA  ALA A 170      -6.081  15.421  13.211  1.00  1.11           H  
ATOM   2483 1HB  ALA A 170      -6.267  12.964  12.970  1.00  1.11           H  
ATOM   2484 2HB  ALA A 170      -4.641  13.534  12.521  1.00  1.11           H  
ATOM   2485 3HB  ALA A 170      -4.908  12.754  14.097  1.00  1.11           H  
ATOM   2486  N   ARG A 171      -6.205  14.195  16.289  1.00  1.20           N  
ATOM   2487  CA  ARG A 171      -7.105  14.017  17.430  1.00  1.20           C  
ATOM   2488  C   ARG A 171      -7.747  15.332  17.854  1.00  1.20           C  
ATOM   2489  O   ARG A 171      -8.896  15.362  18.299  1.00  1.20           O  
ATOM   2490  CB  ARG A 171      -6.372  13.400  18.609  1.00  1.20           C  
ATOM   2491  CG  ARG A 171      -6.020  11.923  18.446  1.00  1.20           C  
ATOM   2492  CD  ARG A 171      -5.205  11.426  19.581  1.00  1.20           C  
ATOM   2493  NE  ARG A 171      -4.905  10.006  19.457  1.00  1.20           N  
ATOM   2494  CZ  ARG A 171      -3.982   9.351  20.188  1.00  1.20           C  
ATOM   2495  NH1 ARG A 171      -3.270   9.999  21.082  1.00  1.20           N  
ATOM   2496  NH2 ARG A 171      -3.788   8.057  20.003  1.00  1.20           N  
ATOM   2497  H   ARG A 171      -5.217  13.966  16.394  1.00  1.20           H  
ATOM   2498  HA  ARG A 171      -7.895  13.331  17.131  1.00  1.20           H  
ATOM   2499 1HB  ARG A 171      -5.442  13.941  18.771  1.00  1.20           H  
ATOM   2500 2HB  ARG A 171      -6.974  13.506  19.509  1.00  1.20           H  
ATOM   2501 1HG  ARG A 171      -6.939  11.339  18.404  1.00  1.20           H  
ATOM   2502 2HG  ARG A 171      -5.463  11.779  17.525  1.00  1.20           H  
ATOM   2503 1HD  ARG A 171      -4.261  11.972  19.608  1.00  1.20           H  
ATOM   2504 2HD  ARG A 171      -5.742  11.582  20.514  1.00  1.20           H  
ATOM   2505  HE  ARG A 171      -5.432   9.473  18.777  1.00  1.20           H  
ATOM   2506 1HH1 ARG A 171      -3.415  10.990  21.221  1.00  1.20           H  
ATOM   2507 2HH1 ARG A 171      -2.578   9.508  21.628  1.00  1.20           H  
ATOM   2508 1HH2 ARG A 171      -4.333   7.556  19.315  1.00  1.20           H  
ATOM   2509 2HH2 ARG A 171      -3.095   7.567  20.550  1.00  1.20           H  
ATOM   2510  N   ALA A 172      -7.011  16.426  17.682  1.00  1.26           N  
ATOM   2511  CA  ALA A 172      -7.472  17.761  18.024  1.00  1.26           C  
ATOM   2512  C   ALA A 172      -8.379  18.355  16.946  1.00  1.26           C  
ATOM   2513  O   ALA A 172      -8.887  19.466  17.111  1.00  1.26           O  
ATOM   2514  CB  ALA A 172      -6.279  18.681  18.223  1.00  1.26           C  
ATOM   2515  H   ALA A 172      -6.054  16.324  17.334  1.00  1.26           H  
ATOM   2516  HA  ALA A 172      -8.040  17.693  18.950  1.00  1.26           H  
ATOM   2517 1HB  ALA A 172      -6.626  19.672  18.506  1.00  1.26           H  
ATOM   2518 2HB  ALA A 172      -5.638  18.278  19.006  1.00  1.26           H  
ATOM   2519 3HB  ALA A 172      -5.716  18.742  17.293  1.00  1.26           H  
ATOM   2520  N   GLY A 173      -8.549  17.649  15.823  1.00  1.26           N  
ATOM   2521  CA  GLY A 173      -9.330  18.153  14.707  1.00  1.26           C  
ATOM   2522  C   GLY A 173      -8.504  19.069  13.802  1.00  1.26           C  
ATOM   2523  O   GLY A 173      -9.046  19.727  12.911  1.00  1.26           O  
ATOM   2524  H   GLY A 173      -8.139  16.721  15.725  1.00  1.26           H  
ATOM   2525 1HA  GLY A 173      -9.702  17.307  14.128  1.00  1.26           H  
ATOM   2526 2HA  GLY A 173     -10.198  18.690  15.085  1.00  1.26           H  
ATOM   2527  N   ALA A 174      -7.202  19.160  14.068  1.00  1.21           N  
ATOM   2528  CA  ALA A 174      -6.319  20.020  13.302  1.00  1.21           C  
ATOM   2529  C   ALA A 174      -5.812  19.300  12.073  1.00  1.21           C  
ATOM   2530  O   ALA A 174      -5.676  18.076  12.059  1.00  1.21           O  
ATOM   2531  CB  ALA A 174      -5.140  20.487  14.144  1.00  1.21           C  
ATOM   2532  H   ALA A 174      -6.791  18.569  14.789  1.00  1.21           H  
ATOM   2533  HA  ALA A 174      -6.888  20.890  12.975  1.00  1.21           H  
ATOM   2534 1HB  ALA A 174      -4.504  21.144  13.546  1.00  1.21           H  
ATOM   2535 2HB  ALA A 174      -5.508  21.026  15.015  1.00  1.21           H  
ATOM   2536 3HB  ALA A 174      -4.569  19.626  14.467  1.00  1.21           H  
ATOM   2537  N   LYS A 175      -5.480  20.067  11.053  1.00  1.12           N  
ATOM   2538  CA  LYS A 175      -4.844  19.503   9.881  1.00  1.12           C  
ATOM   2539  C   LYS A 175      -3.387  19.909   9.874  1.00  1.12           C  
ATOM   2540  O   LYS A 175      -3.058  21.035  10.268  1.00  1.12           O  
ATOM   2541  CB  LYS A 175      -5.524  19.993   8.603  1.00  1.12           C  
ATOM   2542  CG  LYS A 175      -6.969  19.532   8.448  1.00  1.12           C  
ATOM   2543  CD  LYS A 175      -7.556  20.007   7.128  1.00  1.12           C  
ATOM   2544  CE  LYS A 175      -9.003  19.559   6.963  1.00  1.12           C  
ATOM   2545  NZ  LYS A 175      -9.584  20.029   5.673  1.00  1.12           N  
ATOM   2546  H   LYS A 175      -5.651  21.063  11.097  1.00  1.12           H  
ATOM   2547  HA  LYS A 175      -4.897  18.415   9.924  1.00  1.12           H  
ATOM   2548 1HB  LYS A 175      -5.511  21.091   8.578  1.00  1.12           H  
ATOM   2549 2HB  LYS A 175      -4.961  19.646   7.736  1.00  1.12           H  
ATOM   2550 1HG  LYS A 175      -7.011  18.443   8.494  1.00  1.12           H  
ATOM   2551 2HG  LYS A 175      -7.565  19.935   9.267  1.00  1.12           H  
ATOM   2552 1HD  LYS A 175      -7.508  21.099   7.085  1.00  1.12           H  
ATOM   2553 2HD  LYS A 175      -6.965  19.606   6.305  1.00  1.12           H  
ATOM   2554 1HE  LYS A 175      -9.045  18.472   6.994  1.00  1.12           H  
ATOM   2555 2HE  LYS A 175      -9.597  19.960   7.784  1.00  1.12           H  
ATOM   2556 1HZ  LYS A 175     -10.540  19.713   5.600  1.00  1.12           H  
ATOM   2557 2HZ  LYS A 175      -9.559  21.038   5.639  1.00  1.12           H  
ATOM   2558 3HZ  LYS A 175      -9.046  19.653   4.905  1.00  1.12           H  
ATOM   2559  N   THR A 176      -2.529  19.018   9.404  1.00  1.01           N  
ATOM   2560  CA  THR A 176      -1.129  19.357   9.260  1.00  1.01           C  
ATOM   2561  C   THR A 176      -0.858  19.591   7.792  1.00  1.01           C  
ATOM   2562  O   THR A 176      -1.081  18.712   6.961  1.00  1.01           O  
ATOM   2563  CB  THR A 176      -0.209  18.254   9.809  1.00  1.01           C  
ATOM   2564  OG1 THR A 176      -0.465  18.067  11.203  1.00  1.01           O  
ATOM   2565  CG2 THR A 176       1.256  18.664   9.617  1.00  1.01           C  
ATOM   2566  H   THR A 176      -2.857  18.104   9.123  1.00  1.01           H  
ATOM   2567  HA  THR A 176      -0.924  20.278   9.799  1.00  1.01           H  
ATOM   2568  HB  THR A 176      -0.403  17.329   9.283  1.00  1.01           H  
ATOM   2569  HG1 THR A 176      -0.125  18.823  11.691  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176       1.908  17.889   9.997  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176       1.456  18.812   8.565  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176       1.451  19.593  10.150  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -0.429  20.796   7.469  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -0.163  21.156   6.091  1.00  0.90           C  
ATOM   2575  C   ALA A 177       1.111  20.515   5.632  1.00  0.90           C  
ATOM   2576  O   ALA A 177       1.197  19.953   4.537  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -0.029  22.648   5.949  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -0.250  21.455   8.217  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -0.983  20.795   5.469  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177       0.164  22.883   4.905  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -0.944  23.123   6.252  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177       0.795  23.008   6.567  1.00  0.90           H  
ATOM   2583  N   PHE A 178       2.113  20.630   6.481  1.00  0.81           N  
ATOM   2584  CA  PHE A 178       3.403  20.092   6.124  1.00  0.81           C  
ATOM   2585  C   PHE A 178       4.345  19.881   7.283  1.00  0.81           C  
ATOM   2586  O   PHE A 178       4.122  20.366   8.394  1.00  0.81           O  
ATOM   2587  CB  PHE A 178       4.062  20.891   4.976  1.00  0.81           C  
ATOM   2588  CG  PHE A 178       4.315  22.338   5.104  1.00  0.81           C  
ATOM   2589  CD1 PHE A 178       5.522  22.800   5.564  1.00  0.81           C  
ATOM   2590  CD2 PHE A 178       3.358  23.254   4.696  1.00  0.81           C  
ATOM   2591  CE1 PHE A 178       5.773  24.146   5.624  1.00  0.81           C  
ATOM   2592  CE2 PHE A 178       3.597  24.600   4.760  1.00  0.81           C  
ATOM   2593  CZ  PHE A 178       4.811  25.053   5.226  1.00  0.81           C  
ATOM   2594  H   PHE A 178       1.947  21.083   7.382  1.00  0.81           H  
ATOM   2595  HA  PHE A 178       3.215  19.116   5.699  1.00  0.81           H  
ATOM   2596 1HB  PHE A 178       5.030  20.438   4.781  1.00  0.81           H  
ATOM   2597 2HB  PHE A 178       3.490  20.738   4.067  1.00  0.81           H  
ATOM   2598  HD1 PHE A 178       6.289  22.081   5.873  1.00  0.81           H  
ATOM   2599  HD2 PHE A 178       2.412  22.891   4.307  1.00  0.81           H  
ATOM   2600  HE1 PHE A 178       6.730  24.481   5.986  1.00  0.81           H  
ATOM   2601  HE2 PHE A 178       2.832  25.301   4.434  1.00  0.81           H  
ATOM   2602  HZ  PHE A 178       5.013  26.119   5.277  1.00  0.81           H  
ATOM   2603  N   VAL A 179       5.397  19.140   6.994  1.00  0.74           N  
ATOM   2604  CA  VAL A 179       6.477  18.906   7.929  1.00  0.74           C  
ATOM   2605  C   VAL A 179       7.723  19.570   7.346  1.00  0.74           C  
ATOM   2606  O   VAL A 179       8.038  19.356   6.180  1.00  0.74           O  
ATOM   2607  CB  VAL A 179       6.730  17.390   8.088  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179       7.845  17.148   9.053  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179       5.468  16.681   8.507  1.00  0.74           C  
ATOM   2610  H   VAL A 179       5.439  18.733   6.058  1.00  0.74           H  
ATOM   2611  HA  VAL A 179       6.235  19.353   8.891  1.00  0.74           H  
ATOM   2612  HB  VAL A 179       7.035  17.012   7.149  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179       8.041  16.080   9.135  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179       8.739  17.653   8.714  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179       7.546  17.539  10.022  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179       5.655  15.611   8.578  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179       5.133  17.056   9.458  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179       4.730  16.863   7.771  1.00  0.74           H  
ATOM   2619  N   TYR A 180       8.398  20.395   8.128  1.00  0.70           N  
ATOM   2620  CA  TYR A 180       9.614  21.071   7.679  1.00  0.70           C  
ATOM   2621  C   TYR A 180      10.844  20.442   8.325  1.00  0.70           C  
ATOM   2622  O   TYR A 180      10.941  20.321   9.550  1.00  0.70           O  
ATOM   2623  CB  TYR A 180       9.530  22.578   7.955  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      10.783  23.380   7.629  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      11.142  23.685   6.319  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      11.565  23.837   8.680  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      12.292  24.437   6.079  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      12.696  24.580   8.437  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      13.076  24.885   7.149  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      14.245  25.646   6.960  1.00  0.70           O  
ATOM   2631  H   TYR A 180       8.067  20.535   9.073  1.00  0.70           H  
ATOM   2632  HA  TYR A 180       9.710  20.935   6.604  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180       8.688  23.006   7.404  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180       9.342  22.706   8.977  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      10.531  23.336   5.488  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180      11.278  23.604   9.705  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      12.574  24.673   5.067  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180      13.299  24.928   9.267  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      14.587  25.608   6.027  1.00  0.70           H  
ATOM   2640  N   LEU A 181      11.758  20.015   7.465  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      12.993  19.331   7.835  1.00  0.69           C  
ATOM   2642  C   LEU A 181      14.258  19.908   7.216  1.00  0.69           C  
ATOM   2643  O   LEU A 181      14.241  20.359   6.063  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      12.909  17.857   7.385  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      11.898  16.975   8.057  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      11.721  15.691   7.314  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      12.429  16.658   9.376  1.00  0.69           C  
ATOM   2648  H   LEU A 181      11.567  20.168   6.472  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      13.093  19.376   8.922  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      12.697  17.838   6.312  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      13.886  17.400   7.548  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      10.945  17.476   8.125  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      11.001  15.065   7.840  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      11.361  15.897   6.332  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      12.675  15.177   7.253  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      11.752  16.016   9.871  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      13.389  16.156   9.276  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      12.562  17.577   9.934  1.00  0.69           H  
ATOM   2659  N   THR A 182      15.366  19.785   7.949  1.00  0.69           N  
ATOM   2660  CA  THR A 182      16.697  20.067   7.414  1.00  0.69           C  
ATOM   2661  C   THR A 182      17.565  18.818   7.662  1.00  0.69           C  
ATOM   2662  O   THR A 182      18.366  18.813   8.590  1.00  0.69           O  
ATOM   2663  CB  THR A 182      17.353  21.274   8.105  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      16.478  22.404   8.031  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      18.686  21.608   7.427  1.00  0.69           C  
ATOM   2666  H   THR A 182      15.279  19.478   8.926  1.00  0.69           H  
ATOM   2667  HA  THR A 182      16.631  20.290   6.354  1.00  0.69           H  
ATOM   2668  HB  THR A 182      17.531  21.034   9.153  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      16.220  22.551   7.113  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      19.153  22.461   7.919  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      19.356  20.749   7.481  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      18.508  21.854   6.382  1.00  0.69           H  
ATOM   2673  N   PRO A 183      17.406  17.739   6.863  1.00  0.69           N  
ATOM   2674  CA  PRO A 183      18.020  16.431   7.064  1.00  0.69           C  
ATOM   2675  C   PRO A 183      19.545  16.411   6.868  1.00  0.69           C  
ATOM   2676  O   PRO A 183      20.232  15.504   7.347  1.00  0.69           O  
ATOM   2677  CB  PRO A 183      17.315  15.587   5.996  1.00  0.69           C  
ATOM   2678  CG  PRO A 183      16.932  16.548   4.925  1.00  0.69           C  
ATOM   2679  CD  PRO A 183      16.603  17.836   5.629  1.00  0.69           C  
ATOM   2680  HA  PRO A 183      17.762  16.071   8.071  1.00  0.69           H  
ATOM   2681 1HB  PRO A 183      17.988  14.823   5.662  1.00  0.69           H  
ATOM   2682 2HB  PRO A 183      16.444  15.075   6.432  1.00  0.69           H  
ATOM   2683 1HG  PRO A 183      17.752  16.666   4.196  1.00  0.69           H  
ATOM   2684 2HG  PRO A 183      16.086  16.142   4.362  1.00  0.69           H  
ATOM   2685 1HD  PRO A 183      16.938  18.666   4.986  1.00  0.69           H  
ATOM   2686 2HD  PRO A 183      15.538  17.875   5.842  1.00  0.69           H  
ATOM   2687  N   THR A 184      20.081  17.416   6.174  1.00  0.71           N  
ATOM   2688  CA  THR A 184      21.521  17.478   5.929  1.00  0.71           C  
ATOM   2689  C   THR A 184      22.081  18.712   6.607  1.00  0.71           C  
ATOM   2690  O   THR A 184      21.606  19.816   6.348  1.00  0.71           O  
ATOM   2691  CB  THR A 184      21.831  17.512   4.415  1.00  0.71           C  
ATOM   2692  OG1 THR A 184      21.306  16.313   3.782  1.00  0.71           O  
ATOM   2693  CG2 THR A 184      23.355  17.589   4.193  1.00  0.71           C  
ATOM   2694  H   THR A 184      19.492  18.145   5.800  1.00  0.71           H  
ATOM   2695  HA  THR A 184      22.000  16.618   6.372  1.00  0.71           H  
ATOM   2696  HB  THR A 184      21.354  18.387   3.962  1.00  0.71           H  
ATOM   2697  HG1 THR A 184      21.325  16.434   2.816  1.00  0.71           H  
ATOM   2698 1HG2 THR A 184      23.568  17.607   3.131  1.00  0.71           H  
ATOM   2699 2HG2 THR A 184      23.749  18.496   4.657  1.00  0.71           H  
ATOM   2700 3HG2 THR A 184      23.830  16.717   4.642  1.00  0.71           H  
ATOM   2701  N   HIS A 185      23.085  18.539   7.474  1.00  0.73           N  
ATOM   2702  CA  HIS A 185      23.612  19.680   8.213  1.00  0.73           C  
ATOM   2703  C   HIS A 185      22.529  20.486   8.913  1.00  0.73           C  
ATOM   2704  O   HIS A 185      22.355  21.677   8.654  1.00  0.73           O  
ATOM   2705  CB  HIS A 185      24.357  20.637   7.319  1.00  0.73           C  
ATOM   2706  CG  HIS A 185      25.146  21.568   8.092  1.00  0.73           C  
ATOM   2707  ND1 HIS A 185      26.329  21.257   8.765  1.00  0.73           N  
ATOM   2708  CD2 HIS A 185      24.866  22.832   8.389  1.00  0.73           C  
ATOM   2709  CE1 HIS A 185      26.716  22.361   9.398  1.00  0.73           C  
ATOM   2710  NE2 HIS A 185      25.849  23.285   9.173  1.00  0.73           N  
ATOM   2711  H   HIS A 185      23.486  17.615   7.642  1.00  0.73           H  
ATOM   2712  HA  HIS A 185      24.301  19.325   8.977  1.00  0.73           H  
ATOM   2713 1HB  HIS A 185      25.006  20.096   6.634  1.00  0.73           H  
ATOM   2714 2HB  HIS A 185      23.655  21.209   6.738  1.00  0.73           H  
ATOM   2715  HD2 HIS A 185      23.997  23.392   8.063  1.00  0.73           H  
ATOM   2716  HE1 HIS A 185      27.556  22.525   9.991  1.00  0.73           H  
ATOM   2717  HE2 HIS A 185      25.883  24.219   9.535  1.00  0.73           H  
ATOM   2718  N   HIS A 186      21.810  19.850   9.811  1.00  0.76           N  
ATOM   2719  CA  HIS A 186      20.727  20.500  10.493  1.00  0.76           C  
ATOM   2720  C   HIS A 186      21.095  21.795  11.183  1.00  0.76           C  
ATOM   2721  O   HIS A 186      21.965  21.833  12.048  1.00  0.76           O  
ATOM   2722  CB  HIS A 186      20.149  19.515  11.503  1.00  0.76           C  
ATOM   2723  CG  HIS A 186      19.171  20.101  12.367  1.00  0.76           C  
ATOM   2724  ND1 HIS A 186      19.526  20.746  13.525  1.00  0.76           N  
ATOM   2725  CD2 HIS A 186      17.847  20.225  12.260  1.00  0.76           C  
ATOM   2726  CE1 HIS A 186      18.449  21.221  14.088  1.00  0.76           C  
ATOM   2727  NE2 HIS A 186      17.427  20.926  13.347  1.00  0.76           N  
ATOM   2728  H   HIS A 186      22.022  18.883  10.021  1.00  0.76           H  
ATOM   2729  HA  HIS A 186      19.948  20.724   9.772  1.00  0.76           H  
ATOM   2730 1HB  HIS A 186      19.685  18.683  10.968  1.00  0.76           H  
ATOM   2731 2HB  HIS A 186      20.957  19.102  12.112  1.00  0.76           H  
ATOM   2732  HD2 HIS A 186      17.237  19.851  11.447  1.00  0.76           H  
ATOM   2733  HE1 HIS A 186      18.400  21.765  15.002  1.00  0.76           H  
ATOM   2734  HE2 HIS A 186      16.477  21.218  13.577  1.00  0.76           H  
ATOM   2735  N   ASN A 187      20.392  22.861  10.847  1.00  0.78           N  
ATOM   2736  CA  ASN A 187      20.637  24.145  11.474  1.00  0.78           C  
ATOM   2737  C   ASN A 187      19.755  24.257  12.705  1.00  0.78           C  
ATOM   2738  O   ASN A 187      18.565  23.967  12.618  1.00  0.78           O  
ATOM   2739  CB  ASN A 187      20.376  25.307  10.545  1.00  0.78           C  
ATOM   2740  CG  ASN A 187      20.882  26.635  11.147  1.00  0.78           C  
ATOM   2741  OD1 ASN A 187      22.080  26.947  11.077  1.00  0.78           O  
ATOM   2742  ND2 ASN A 187      20.007  27.356  11.776  1.00  0.78           N  
ATOM   2743  H   ASN A 187      19.691  22.778  10.124  1.00  0.78           H  
ATOM   2744  HA  ASN A 187      21.668  24.184  11.783  1.00  0.78           H  
ATOM   2745 1HB  ASN A 187      20.877  25.134   9.590  1.00  0.78           H  
ATOM   2746 2HB  ASN A 187      19.305  25.390  10.350  1.00  0.78           H  
ATOM   2747 1HD2 ASN A 187      20.264  28.219  12.212  1.00  0.78           H  
ATOM   2748 2HD2 ASN A 187      19.067  27.022  11.860  1.00  0.78           H  
ATOM   2749  N   PRO A 188      20.285  24.687  13.845  1.00  0.80           N  
ATOM   2750  CA  PRO A 188      21.617  25.115  14.229  1.00  0.80           C  
ATOM   2751  C   PRO A 188      22.524  24.079  14.861  1.00  0.80           C  
ATOM   2752  O   PRO A 188      23.327  24.482  15.691  1.00  0.80           O  
ATOM   2753  CB  PRO A 188      21.277  26.114  15.311  1.00  0.80           C  
ATOM   2754  CG  PRO A 188      20.132  25.478  16.005  1.00  0.80           C  
ATOM   2755  CD  PRO A 188      19.345  24.815  14.909  1.00  0.80           C  
ATOM   2756  HA  PRO A 188      22.127  25.626  13.407  1.00  0.80           H  
ATOM   2757 1HB  PRO A 188      22.142  26.291  15.955  1.00  0.80           H  
ATOM   2758 2HB  PRO A 188      20.987  27.068  14.858  1.00  0.80           H  
ATOM   2759 1HG  PRO A 188      20.514  24.744  16.732  1.00  0.80           H  
ATOM   2760 2HG  PRO A 188      19.570  26.205  16.574  1.00  0.80           H  
ATOM   2761 1HD  PRO A 188      19.046  23.837  15.215  1.00  0.80           H  
ATOM   2762 2HD  PRO A 188      18.490  25.428  14.590  1.00  0.80           H  
ATOM   2763  N   THR A 189      22.440  22.780  14.539  1.00  0.82           N  
ATOM   2764  CA  THR A 189      23.258  21.873  15.353  1.00  0.82           C  
ATOM   2765  C   THR A 189      24.422  21.213  14.592  1.00  0.82           C  
ATOM   2766  O   THR A 189      25.380  20.741  15.201  1.00  0.82           O  
ATOM   2767  CB  THR A 189      22.412  20.750  15.937  1.00  0.82           C  
ATOM   2768  OG1 THR A 189      21.955  19.870  14.880  1.00  0.82           O  
ATOM   2769  CG2 THR A 189      21.210  21.363  16.674  1.00  0.82           C  
ATOM   2770  H   THR A 189      21.848  22.439  13.791  1.00  0.82           H  
ATOM   2771  HA  THR A 189      23.663  22.426  16.181  1.00  0.82           H  
ATOM   2772  HB  THR A 189      23.003  20.194  16.645  1.00  0.82           H  
ATOM   2773  HG1 THR A 189      21.172  20.271  14.425  1.00  0.82           H  
ATOM   2774 1HG2 THR A 189      20.601  20.575  17.109  1.00  0.82           H  
ATOM   2775 2HG2 THR A 189      21.564  22.021  17.461  1.00  0.82           H  
ATOM   2776 3HG2 THR A 189      20.613  21.936  15.977  1.00  0.82           H  
ATOM   2777  N   GLY A 190      24.337  21.204  13.267  1.00  0.83           N  
ATOM   2778  CA  GLY A 190      25.333  20.630  12.369  1.00  0.83           C  
ATOM   2779  C   GLY A 190      25.207  19.126  12.119  1.00  0.83           C  
ATOM   2780  O   GLY A 190      26.033  18.534  11.406  1.00  0.83           O  
ATOM   2781  H   GLY A 190      23.505  21.588  12.850  1.00  0.83           H  
ATOM   2782 1HA  GLY A 190      25.253  21.148  11.418  1.00  0.83           H  
ATOM   2783 2HA  GLY A 190      26.324  20.852  12.757  1.00  0.83           H  
ATOM   2784  N   HIS A 191      24.184  18.481  12.693  1.00  0.84           N  
ATOM   2785  CA  HIS A 191      24.062  17.031  12.514  1.00  0.84           C  
ATOM   2786  C   HIS A 191      23.433  16.622  11.186  1.00  0.84           C  
ATOM   2787  O   HIS A 191      22.585  17.325  10.644  1.00  0.84           O  
ATOM   2788  CB  HIS A 191      23.220  16.430  13.623  1.00  0.84           C  
ATOM   2789  CG  HIS A 191      23.828  16.569  14.961  1.00  0.84           C  
ATOM   2790  ND1 HIS A 191      23.601  17.659  15.728  1.00  0.84           N  
ATOM   2791  CD2 HIS A 191      24.652  15.759  15.677  1.00  0.84           C  
ATOM   2792  CE1 HIS A 191      24.258  17.545  16.881  1.00  0.84           C  
ATOM   2793  NE2 HIS A 191      24.903  16.388  16.882  1.00  0.84           N  
ATOM   2794  H   HIS A 191      23.514  18.984  13.298  1.00  0.84           H  
ATOM   2795  HA  HIS A 191      25.052  16.580  12.559  1.00  0.84           H  
ATOM   2796 1HB  HIS A 191      22.241  16.915  13.643  1.00  0.84           H  
ATOM   2797 2HB  HIS A 191      23.062  15.391  13.403  1.00  0.84           H  
ATOM   2798  HD1 HIS A 191      22.995  18.424  15.437  1.00  0.84           H  
ATOM   2799  HD2 HIS A 191      25.088  14.782  15.466  1.00  0.84           H  
ATOM   2800  HE1 HIS A 191      24.202  18.332  17.633  1.00  0.84           H  
ATOM   2801  N   THR A 192      23.816  15.457  10.677  1.00  0.84           N  
ATOM   2802  CA  THR A 192      23.214  14.924   9.456  1.00  0.84           C  
ATOM   2803  C   THR A 192      22.484  13.618   9.713  1.00  0.84           C  
ATOM   2804  O   THR A 192      22.969  12.725  10.411  1.00  0.84           O  
ATOM   2805  CB  THR A 192      24.256  14.781   8.333  1.00  0.84           C  
ATOM   2806  OG1 THR A 192      24.768  16.092   8.006  1.00  0.84           O  
ATOM   2807  CG2 THR A 192      23.677  14.111   7.084  1.00  0.84           C  
ATOM   2808  H   THR A 192      24.535  14.919  11.146  1.00  0.84           H  
ATOM   2809  HA  THR A 192      22.465  15.634   9.101  1.00  0.84           H  
ATOM   2810  HB  THR A 192      25.082  14.172   8.693  1.00  0.84           H  
ATOM   2811  HG1 THR A 192      25.395  16.360   8.698  1.00  0.84           H  
ATOM   2812 1HG2 THR A 192      24.453  14.032   6.326  1.00  0.84           H  
ATOM   2813 2HG2 THR A 192      23.326  13.116   7.340  1.00  0.84           H  
ATOM   2814 3HG2 THR A 192      22.861  14.678   6.697  1.00  0.84           H  
ATOM   2815  N   MET A 193      21.286  13.546   9.171  1.00  0.84           N  
ATOM   2816  CA  MET A 193      20.406  12.416   9.315  1.00  0.84           C  
ATOM   2817  C   MET A 193      20.907  11.211   8.480  1.00  0.84           C  
ATOM   2818  O   MET A 193      21.403  11.417   7.366  1.00  0.84           O  
ATOM   2819  CB  MET A 193      19.034  12.894   8.856  1.00  0.84           C  
ATOM   2820  CG  MET A 193      17.918  11.976   9.025  1.00  0.84           C  
ATOM   2821  SD  MET A 193      16.391  12.746   8.524  1.00  0.84           S  
ATOM   2822  CE  MET A 193      16.130  13.927   9.864  1.00  0.84           C  
ATOM   2823  H   MET A 193      20.953  14.329   8.605  1.00  0.84           H  
ATOM   2824  HA  MET A 193      20.344  12.180  10.365  1.00  0.84           H  
ATOM   2825 1HB  MET A 193      18.782  13.804   9.402  1.00  0.84           H  
ATOM   2826 2HB  MET A 193      19.079  13.162   7.807  1.00  0.84           H  
ATOM   2827 1HG  MET A 193      18.078  11.088   8.425  1.00  0.84           H  
ATOM   2828 2HG  MET A 193      17.841  11.694  10.073  1.00  0.84           H  
ATOM   2829 1HE  MET A 193      15.222  14.498   9.685  1.00  0.84           H  
ATOM   2830 2HE  MET A 193      16.041  13.388  10.817  1.00  0.84           H  
ATOM   2831 3HE  MET A 193      16.978  14.608   9.922  1.00  0.84           H  
ATOM   2832  N   PRO A 194      20.927   9.967   9.019  1.00  0.83           N  
ATOM   2833  CA  PRO A 194      21.150   8.708   8.318  1.00  0.83           C  
ATOM   2834  C   PRO A 194      20.055   8.494   7.291  1.00  0.83           C  
ATOM   2835  O   PRO A 194      18.898   8.852   7.537  1.00  0.83           O  
ATOM   2836  CB  PRO A 194      21.072   7.661   9.434  1.00  0.83           C  
ATOM   2837  CG  PRO A 194      21.392   8.418  10.675  1.00  0.83           C  
ATOM   2838  CD  PRO A 194      20.823   9.797  10.447  1.00  0.83           C  
ATOM   2839  HA  PRO A 194      22.142   8.722   7.844  1.00  0.83           H  
ATOM   2840 1HB  PRO A 194      20.070   7.209   9.460  1.00  0.83           H  
ATOM   2841 2HB  PRO A 194      21.785   6.849   9.234  1.00  0.83           H  
ATOM   2842 1HG  PRO A 194      20.947   7.919  11.552  1.00  0.83           H  
ATOM   2843 2HG  PRO A 194      22.481   8.436  10.838  1.00  0.83           H  
ATOM   2844 1HD  PRO A 194      19.772   9.826  10.731  1.00  0.83           H  
ATOM   2845 2HD  PRO A 194      21.464  10.510  10.990  1.00  0.83           H  
ATOM   2846  N   LEU A 195      20.368   7.813   6.195  1.00  0.82           N  
ATOM   2847  CA  LEU A 195      19.345   7.558   5.182  1.00  0.82           C  
ATOM   2848  C   LEU A 195      18.168   6.781   5.789  1.00  0.82           C  
ATOM   2849  O   LEU A 195      17.020   6.950   5.376  1.00  0.82           O  
ATOM   2850  CB  LEU A 195      19.941   6.798   3.995  1.00  0.82           C  
ATOM   2851  CG  LEU A 195      19.075   6.797   2.727  1.00  0.82           C  
ATOM   2852  CD1 LEU A 195      18.867   8.244   2.307  1.00  0.82           C  
ATOM   2853  CD2 LEU A 195      19.768   6.025   1.628  1.00  0.82           C  
ATOM   2854  H   LEU A 195      21.320   7.511   6.035  1.00  0.82           H  
ATOM   2855  HA  LEU A 195      18.974   8.514   4.820  1.00  0.82           H  
ATOM   2856 1HB  LEU A 195      20.903   7.240   3.741  1.00  0.82           H  
ATOM   2857 2HB  LEU A 195      20.101   5.759   4.288  1.00  0.82           H  
ATOM   2858  HG  LEU A 195      18.104   6.348   2.933  1.00  0.82           H  
ATOM   2859 1HD1 LEU A 195      18.266   8.301   1.411  1.00  0.82           H  
ATOM   2860 2HD1 LEU A 195      18.368   8.752   3.106  1.00  0.82           H  
ATOM   2861 3HD1 LEU A 195      19.810   8.722   2.119  1.00  0.82           H  
ATOM   2862 1HD2 LEU A 195      19.154   6.045   0.728  1.00  0.82           H  
ATOM   2863 2HD2 LEU A 195      20.734   6.482   1.417  1.00  0.82           H  
ATOM   2864 3HD2 LEU A 195      19.917   4.996   1.947  1.00  0.82           H  
ATOM   2865  N   ALA A 196      18.450   5.932   6.782  1.00  0.81           N  
ATOM   2866  CA  ALA A 196      17.412   5.148   7.444  1.00  0.81           C  
ATOM   2867  C   ALA A 196      16.352   6.044   8.088  1.00  0.81           C  
ATOM   2868  O   ALA A 196      15.169   5.703   8.111  1.00  0.81           O  
ATOM   2869  CB  ALA A 196      18.028   4.254   8.503  1.00  0.81           C  
ATOM   2870  H   ALA A 196      19.410   5.837   7.083  1.00  0.81           H  
ATOM   2871  HA  ALA A 196      16.922   4.532   6.690  1.00  0.81           H  
ATOM   2872 1HB  ALA A 196      17.247   3.656   8.973  1.00  0.81           H  
ATOM   2873 2HB  ALA A 196      18.763   3.596   8.043  1.00  0.81           H  
ATOM   2874 3HB  ALA A 196      18.515   4.871   9.258  1.00  0.81           H  
ATOM   2875  N   ARG A 197      16.771   7.189   8.634  1.00  0.79           N  
ATOM   2876  CA  ARG A 197      15.829   8.069   9.308  1.00  0.79           C  
ATOM   2877  C   ARG A 197      15.097   8.891   8.273  1.00  0.79           C  
ATOM   2878  O   ARG A 197      13.919   9.208   8.438  1.00  0.79           O  
ATOM   2879  CB  ARG A 197      16.519   8.941  10.341  1.00  0.79           C  
ATOM   2880  CG  ARG A 197      17.051   8.220  11.591  1.00  0.79           C  
ATOM   2881  CD  ARG A 197      15.921   7.830  12.513  1.00  0.79           C  
ATOM   2882  NE  ARG A 197      16.372   7.134  13.736  1.00  0.79           N  
ATOM   2883  CZ  ARG A 197      16.700   7.730  14.922  1.00  0.79           C  
ATOM   2884  NH1 ARG A 197      16.643   9.034  15.073  1.00  0.79           N  
ATOM   2885  NH2 ARG A 197      17.081   6.988  15.945  1.00  0.79           N  
ATOM   2886  H   ARG A 197      17.737   7.484   8.539  1.00  0.79           H  
ATOM   2887  HA  ARG A 197      15.101   7.455   9.835  1.00  0.79           H  
ATOM   2888 1HB  ARG A 197      17.387   9.372   9.875  1.00  0.79           H  
ATOM   2889 2HB  ARG A 197      15.865   9.759  10.652  1.00  0.79           H  
ATOM   2890 1HG  ARG A 197      17.587   7.320  11.288  1.00  0.79           H  
ATOM   2891 2HG  ARG A 197      17.729   8.884  12.133  1.00  0.79           H  
ATOM   2892 1HD  ARG A 197      15.387   8.731  12.816  1.00  0.79           H  
ATOM   2893 2HD  ARG A 197      15.236   7.172  11.982  1.00  0.79           H  
ATOM   2894  HE  ARG A 197      16.440   6.127  13.693  1.00  0.79           H  
ATOM   2895 1HH1 ARG A 197      16.370   9.629  14.305  1.00  0.79           H  
ATOM   2896 2HH1 ARG A 197      16.902   9.467  15.987  1.00  0.79           H  
ATOM   2897 1HH2 ARG A 197      17.133   5.987  15.854  1.00  0.79           H  
ATOM   2898 2HH2 ARG A 197      17.325   7.436  16.823  1.00  0.79           H  
ATOM   2899  N   ARG A 198      15.748   9.164   7.144  1.00  0.78           N  
ATOM   2900  CA  ARG A 198      15.029   9.890   6.109  1.00  0.78           C  
ATOM   2901  C   ARG A 198      13.906   9.010   5.572  1.00  0.78           C  
ATOM   2902  O   ARG A 198      12.772   9.468   5.394  1.00  0.78           O  
ATOM   2903  CB  ARG A 198      15.940  10.290   4.957  1.00  0.78           C  
ATOM   2904  CG  ARG A 198      16.905  11.432   5.177  1.00  0.78           C  
ATOM   2905  CD  ARG A 198      17.673  11.752   3.907  1.00  0.78           C  
ATOM   2906  NE  ARG A 198      18.626  12.799   4.123  1.00  0.78           N  
ATOM   2907  CZ  ARG A 198      19.690  12.579   4.867  1.00  0.78           C  
ATOM   2908  NH1 ARG A 198      19.765  11.423   5.403  1.00  0.78           N  
ATOM   2909  NH2 ARG A 198      20.643  13.461   5.101  1.00  0.78           N  
ATOM   2910  H   ARG A 198      16.730   8.899   7.036  1.00  0.78           H  
ATOM   2911  HA  ARG A 198      14.599  10.789   6.547  1.00  0.78           H  
ATOM   2912 1HB  ARG A 198      16.558   9.432   4.716  1.00  0.78           H  
ATOM   2913 2HB  ARG A 198      15.380  10.497   4.089  1.00  0.78           H  
ATOM   2914 1HG  ARG A 198      16.359  12.322   5.479  1.00  0.78           H  
ATOM   2915 2HG  ARG A 198      17.620  11.151   5.954  1.00  0.78           H  
ATOM   2916 1HD  ARG A 198      18.213  10.891   3.568  1.00  0.78           H  
ATOM   2917 2HD  ARG A 198      16.982  12.073   3.124  1.00  0.78           H  
ATOM   2918  HE  ARG A 198      18.511  13.696   3.670  1.00  0.78           H  
ATOM   2919 1HH1 ARG A 198      19.029  10.758   5.257  1.00  0.78           H  
ATOM   2920 2HH1 ARG A 198      20.544  11.221   6.007  1.00  0.78           H  
ATOM   2921 1HH2 ARG A 198      20.645  14.395   4.663  1.00  0.78           H  
ATOM   2922 2HH2 ARG A 198      21.394  13.175   5.740  1.00  0.78           H  
ATOM   2923  N   ARG A 199      14.193   7.719   5.392  1.00  0.77           N  
ATOM   2924  CA  ARG A 199      13.181   6.802   4.893  1.00  0.77           C  
ATOM   2925  C   ARG A 199      12.016   6.679   5.875  1.00  0.77           C  
ATOM   2926  O   ARG A 199      10.851   6.704   5.464  1.00  0.77           O  
ATOM   2927  CB  ARG A 199      13.807   5.439   4.642  1.00  0.77           C  
ATOM   2928  CG  ARG A 199      14.758   5.386   3.438  1.00  0.77           C  
ATOM   2929  CD  ARG A 199      15.459   4.092   3.344  1.00  0.77           C  
ATOM   2930  NE  ARG A 199      16.347   4.017   2.184  1.00  0.77           N  
ATOM   2931  CZ  ARG A 199      17.250   3.036   1.986  1.00  0.77           C  
ATOM   2932  NH1 ARG A 199      17.375   2.079   2.877  1.00  0.77           N  
ATOM   2933  NH2 ARG A 199      18.013   3.021   0.904  1.00  0.77           N  
ATOM   2934  H   ARG A 199      15.143   7.383   5.558  1.00  0.77           H  
ATOM   2935  HA  ARG A 199      12.800   7.190   3.950  1.00  0.77           H  
ATOM   2936 1HB  ARG A 199      14.380   5.144   5.522  1.00  0.77           H  
ATOM   2937 2HB  ARG A 199      13.027   4.695   4.492  1.00  0.77           H  
ATOM   2938 1HG  ARG A 199      14.182   5.527   2.529  1.00  0.77           H  
ATOM   2939 2HG  ARG A 199      15.503   6.172   3.525  1.00  0.77           H  
ATOM   2940 1HD  ARG A 199      16.065   3.956   4.240  1.00  0.77           H  
ATOM   2941 2HD  ARG A 199      14.732   3.287   3.271  1.00  0.77           H  
ATOM   2942  HE  ARG A 199      16.272   4.742   1.482  1.00  0.77           H  
ATOM   2943 1HH1 ARG A 199      16.797   2.083   3.706  1.00  0.77           H  
ATOM   2944 2HH1 ARG A 199      18.049   1.340   2.734  1.00  0.77           H  
ATOM   2945 1HH2 ARG A 199      17.934   3.743   0.204  1.00  0.77           H  
ATOM   2946 2HH2 ARG A 199      18.682   2.275   0.775  1.00  0.77           H  
ATOM   2947  N   LEU A 200      12.314   6.595   7.177  1.00  0.77           N  
ATOM   2948  CA  LEU A 200      11.253   6.499   8.174  1.00  0.77           C  
ATOM   2949  C   LEU A 200      10.421   7.783   8.259  1.00  0.77           C  
ATOM   2950  O   LEU A 200       9.199   7.732   8.412  1.00  0.77           O  
ATOM   2951  CB  LEU A 200      11.851   6.139   9.525  1.00  0.77           C  
ATOM   2952  CG  LEU A 200      12.409   4.730   9.635  1.00  0.77           C  
ATOM   2953  CD1 LEU A 200      13.157   4.588  10.954  1.00  0.77           C  
ATOM   2954  CD2 LEU A 200      11.253   3.737   9.542  1.00  0.77           C  
ATOM   2955  H   LEU A 200      13.290   6.555   7.478  1.00  0.77           H  
ATOM   2956  HA  LEU A 200      10.588   5.689   7.879  1.00  0.77           H  
ATOM   2957 1HB  LEU A 200      12.662   6.834   9.732  1.00  0.77           H  
ATOM   2958 2HB  LEU A 200      11.086   6.249  10.282  1.00  0.77           H  
ATOM   2959  HG  LEU A 200      13.106   4.544   8.824  1.00  0.77           H  
ATOM   2960 1HD1 LEU A 200      13.562   3.580  11.036  1.00  0.77           H  
ATOM   2961 2HD1 LEU A 200      13.972   5.309  10.978  1.00  0.77           H  
ATOM   2962 3HD1 LEU A 200      12.476   4.776  11.781  1.00  0.77           H  
ATOM   2963 1HD2 LEU A 200      11.641   2.721   9.617  1.00  0.77           H  
ATOM   2964 2HD2 LEU A 200      10.551   3.918  10.355  1.00  0.77           H  
ATOM   2965 3HD2 LEU A 200      10.736   3.857   8.584  1.00  0.77           H  
ATOM   2966  N   LEU A 201      11.048   8.951   8.130  1.00  0.78           N  
ATOM   2967  CA  LEU A 201      10.260  10.181   8.165  1.00  0.78           C  
ATOM   2968  C   LEU A 201       9.304  10.224   6.976  1.00  0.78           C  
ATOM   2969  O   LEU A 201       8.151  10.647   7.117  1.00  0.78           O  
ATOM   2970  CB  LEU A 201      11.173  11.408   8.183  1.00  0.78           C  
ATOM   2971  CG  LEU A 201      11.946  11.617   9.491  1.00  0.78           C  
ATOM   2972  CD1 LEU A 201      12.929  12.662   9.314  1.00  0.78           C  
ATOM   2973  CD2 LEU A 201      11.002  12.017  10.585  1.00  0.78           C  
ATOM   2974  H   LEU A 201      12.062   8.994   8.028  1.00  0.78           H  
ATOM   2975  HA  LEU A 201       9.669  10.184   9.079  1.00  0.78           H  
ATOM   2976 1HB  LEU A 201      11.907  11.302   7.377  1.00  0.78           H  
ATOM   2977 2HB  LEU A 201      10.575  12.298   7.991  1.00  0.78           H  
ATOM   2978  HG  LEU A 201      12.455  10.702   9.750  1.00  0.78           H  
ATOM   2979 1HD1 LEU A 201      13.481  12.786  10.245  1.00  0.78           H  
ATOM   2980 2HD1 LEU A 201      13.592  12.367   8.518  1.00  0.78           H  
ATOM   2981 3HD1 LEU A 201      12.436  13.577   9.061  1.00  0.78           H  
ATOM   2982 1HD2 LEU A 201      11.554  12.156  11.515  1.00  0.78           H  
ATOM   2983 2HD2 LEU A 201      10.515  12.944  10.313  1.00  0.78           H  
ATOM   2984 3HD2 LEU A 201      10.270  11.246  10.700  1.00  0.78           H  
ATOM   2985  N   LEU A 202       9.762   9.748   5.807  1.00  0.80           N  
ATOM   2986  CA  LEU A 202       8.893   9.704   4.638  1.00  0.80           C  
ATOM   2987  C   LEU A 202       7.737   8.743   4.853  1.00  0.80           C  
ATOM   2988  O   LEU A 202       6.600   9.058   4.498  1.00  0.80           O  
ATOM   2989  CB  LEU A 202       9.677   9.269   3.400  1.00  0.80           C  
ATOM   2990  CG  LEU A 202      10.660  10.266   2.901  1.00  0.80           C  
ATOM   2991  CD1 LEU A 202      11.494   9.689   1.854  1.00  0.80           C  
ATOM   2992  CD2 LEU A 202       9.932  11.409   2.369  1.00  0.80           C  
ATOM   2993  H   LEU A 202      10.732   9.434   5.727  1.00  0.80           H  
ATOM   2994  HA  LEU A 202       8.488  10.699   4.471  1.00  0.80           H  
ATOM   2995 1HB  LEU A 202      10.224   8.362   3.641  1.00  0.80           H  
ATOM   2996 2HB  LEU A 202       8.978   9.049   2.598  1.00  0.80           H  
ATOM   2997  HG  LEU A 202      11.293  10.572   3.716  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 202      12.185  10.452   1.530  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 202      12.036   8.838   2.255  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 202      10.877   9.370   1.019  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 202      10.625  12.148   2.018  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 202       9.291  11.090   1.552  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 202       9.347  11.793   3.145  1.00  0.80           H  
ATOM   3004  N   GLU A 203       8.007   7.585   5.468  1.00  0.84           N  
ATOM   3005  CA  GLU A 203       6.946   6.618   5.734  1.00  0.84           C  
ATOM   3006  C   GLU A 203       5.879   7.213   6.634  1.00  0.84           C  
ATOM   3007  O   GLU A 203       4.684   7.118   6.346  1.00  0.84           O  
ATOM   3008  CB  GLU A 203       7.500   5.347   6.384  1.00  0.84           C  
ATOM   3009  CG  GLU A 203       6.422   4.314   6.716  1.00  0.84           C  
ATOM   3010  CD  GLU A 203       6.945   3.026   7.338  1.00  0.84           C  
ATOM   3011  OE1 GLU A 203       8.133   2.812   7.366  1.00  0.84           O  
ATOM   3012  OE2 GLU A 203       6.124   2.267   7.814  1.00  0.84           O  
ATOM   3013  H   GLU A 203       8.971   7.362   5.721  1.00  0.84           H  
ATOM   3014  HA  GLU A 203       6.482   6.350   4.786  1.00  0.84           H  
ATOM   3015 1HB  GLU A 203       8.232   4.886   5.720  1.00  0.84           H  
ATOM   3016 2HB  GLU A 203       8.016   5.606   7.308  1.00  0.84           H  
ATOM   3017 1HG  GLU A 203       5.721   4.776   7.413  1.00  0.84           H  
ATOM   3018 2HG  GLU A 203       5.874   4.076   5.807  1.00  0.84           H  
ATOM   3019  N   VAL A 204       6.302   7.860   7.709  1.00  0.88           N  
ATOM   3020  CA  VAL A 204       5.351   8.443   8.634  1.00  0.88           C  
ATOM   3021  C   VAL A 204       4.539   9.541   7.970  1.00  0.88           C  
ATOM   3022  O   VAL A 204       3.306   9.567   8.063  1.00  0.88           O  
ATOM   3023  CB  VAL A 204       6.101   9.004   9.843  1.00  0.88           C  
ATOM   3024  CG1 VAL A 204       5.182   9.798  10.719  1.00  0.88           C  
ATOM   3025  CG2 VAL A 204       6.694   7.857  10.643  1.00  0.88           C  
ATOM   3026  H   VAL A 204       7.306   7.918   7.898  1.00  0.88           H  
ATOM   3027  HA  VAL A 204       4.675   7.659   8.974  1.00  0.88           H  
ATOM   3028  HB  VAL A 204       6.899   9.661   9.492  1.00  0.88           H  
ATOM   3029 1HG1 VAL A 204       5.748  10.184  11.556  1.00  0.88           H  
ATOM   3030 2HG1 VAL A 204       4.774  10.616  10.144  1.00  0.88           H  
ATOM   3031 3HG1 VAL A 204       4.374   9.163  11.085  1.00  0.88           H  
ATOM   3032 1HG2 VAL A 204       7.237   8.255  11.493  1.00  0.88           H  
ATOM   3033 2HG2 VAL A 204       5.892   7.209  10.996  1.00  0.88           H  
ATOM   3034 3HG2 VAL A 204       7.371   7.284  10.015  1.00  0.88           H  
ATOM   3035  N   ALA A 205       5.212  10.444   7.273  1.00  0.92           N  
ATOM   3036  CA  ALA A 205       4.495  11.504   6.608  1.00  0.92           C  
ATOM   3037  C   ALA A 205       3.522  10.918   5.578  1.00  0.92           C  
ATOM   3038  O   ALA A 205       2.396  11.405   5.427  1.00  0.92           O  
ATOM   3039  CB  ALA A 205       5.484  12.450   5.977  1.00  0.92           C  
ATOM   3040  H   ALA A 205       6.230  10.401   7.203  1.00  0.92           H  
ATOM   3041  HA  ALA A 205       3.912  12.046   7.353  1.00  0.92           H  
ATOM   3042 1HB  ALA A 205       4.961  13.263   5.496  1.00  0.92           H  
ATOM   3043 2HB  ALA A 205       6.138  12.845   6.752  1.00  0.92           H  
ATOM   3044 3HB  ALA A 205       6.078  11.908   5.237  1.00  0.92           H  
ATOM   3045  N   ALA A 206       3.934   9.854   4.866  1.00  0.96           N  
ATOM   3046  CA  ALA A 206       3.062   9.228   3.882  1.00  0.96           C  
ATOM   3047  C   ALA A 206       1.829   8.621   4.539  1.00  0.96           C  
ATOM   3048  O   ALA A 206       0.717   8.805   4.051  1.00  0.96           O  
ATOM   3049  CB  ALA A 206       3.812   8.153   3.115  1.00  0.96           C  
ATOM   3050  H   ALA A 206       4.874   9.481   4.989  1.00  0.96           H  
ATOM   3051  HA  ALA A 206       2.734   9.998   3.187  1.00  0.96           H  
ATOM   3052 1HB  ALA A 206       3.158   7.710   2.363  1.00  0.96           H  
ATOM   3053 2HB  ALA A 206       4.681   8.596   2.629  1.00  0.96           H  
ATOM   3054 3HB  ALA A 206       4.144   7.380   3.806  1.00  0.96           H  
ATOM   3055  N   ARG A 207       2.008   7.967   5.692  1.00  0.98           N  
ATOM   3056  CA  ARG A 207       0.900   7.334   6.409  1.00  0.98           C  
ATOM   3057  C   ARG A 207      -0.171   8.326   6.826  1.00  0.98           C  
ATOM   3058  O   ARG A 207      -1.355   7.988   6.868  1.00  0.98           O  
ATOM   3059  CB  ARG A 207       1.397   6.560   7.623  1.00  0.98           C  
ATOM   3060  CG  ARG A 207       2.104   5.227   7.292  1.00  0.98           C  
ATOM   3061  CD  ARG A 207       2.579   4.523   8.517  1.00  0.98           C  
ATOM   3062  NE  ARG A 207       3.245   3.253   8.205  1.00  0.98           N  
ATOM   3063  CZ  ARG A 207       2.621   2.085   8.003  1.00  0.98           C  
ATOM   3064  NH1 ARG A 207       1.307   1.990   8.071  1.00  0.98           N  
ATOM   3065  NH2 ARG A 207       3.360   1.036   7.735  1.00  0.98           N  
ATOM   3066  H   ARG A 207       2.955   7.858   6.057  1.00  0.98           H  
ATOM   3067  HA  ARG A 207       0.441   6.614   5.735  1.00  0.98           H  
ATOM   3068 1HB  ARG A 207       2.105   7.179   8.177  1.00  0.98           H  
ATOM   3069 2HB  ARG A 207       0.561   6.347   8.287  1.00  0.98           H  
ATOM   3070 1HG  ARG A 207       1.405   4.570   6.777  1.00  0.98           H  
ATOM   3071 2HG  ARG A 207       2.958   5.409   6.648  1.00  0.98           H  
ATOM   3072 1HD  ARG A 207       3.298   5.163   9.034  1.00  0.98           H  
ATOM   3073 2HD  ARG A 207       1.738   4.317   9.174  1.00  0.98           H  
ATOM   3074  HE  ARG A 207       4.273   3.222   8.129  1.00  0.98           H  
ATOM   3075 1HH1 ARG A 207       0.752   2.808   8.278  1.00  0.98           H  
ATOM   3076 2HH1 ARG A 207       0.857   1.100   7.916  1.00  0.98           H  
ATOM   3077 1HH2 ARG A 207       4.381   1.165   7.699  1.00  0.98           H  
ATOM   3078 2HH2 ARG A 207       2.940   0.134   7.577  1.00  0.98           H  
ATOM   3079  N   HIS A 208       0.241   9.554   7.110  1.00  0.98           N  
ATOM   3080  CA  HIS A 208      -0.689  10.599   7.508  1.00  0.98           C  
ATOM   3081  C   HIS A 208      -1.031  11.574   6.380  1.00  0.98           C  
ATOM   3082  O   HIS A 208      -1.655  12.606   6.632  1.00  0.98           O  
ATOM   3083  CB  HIS A 208      -0.094  11.381   8.664  1.00  0.98           C  
ATOM   3084  CG  HIS A 208       0.055  10.580   9.924  1.00  0.98           C  
ATOM   3085  ND1 HIS A 208      -1.012  10.284  10.747  1.00  0.98           N  
ATOM   3086  CD2 HIS A 208       1.136  10.000  10.495  1.00  0.98           C  
ATOM   3087  CE1 HIS A 208      -0.579   9.568  11.776  1.00  0.98           C  
ATOM   3088  NE2 HIS A 208       0.717   9.384  11.634  1.00  0.98           N  
ATOM   3089  H   HIS A 208       1.245   9.749   7.092  1.00  0.98           H  
ATOM   3090  HA  HIS A 208      -1.620  10.145   7.841  1.00  0.98           H  
ATOM   3091 1HB  HIS A 208       0.888  11.734   8.354  1.00  0.98           H  
ATOM   3092 2HB  HIS A 208      -0.707  12.255   8.873  1.00  0.98           H  
ATOM   3093  HD2 HIS A 208       2.149  10.014  10.130  1.00  0.98           H  
ATOM   3094  HE1 HIS A 208      -1.184   9.187  12.598  1.00  0.98           H  
ATOM   3095  HE2 HIS A 208       1.336   8.854  12.271  1.00  0.98           H  
ATOM   3096  N   ASP A 209      -0.630  11.259   5.145  1.00  0.95           N  
ATOM   3097  CA  ASP A 209      -0.848  12.129   3.989  1.00  0.95           C  
ATOM   3098  C   ASP A 209      -0.354  13.569   4.159  1.00  0.95           C  
ATOM   3099  O   ASP A 209      -1.048  14.508   3.759  1.00  0.95           O  
ATOM   3100  CB  ASP A 209      -2.329  12.166   3.580  1.00  0.95           C  
ATOM   3101  CG  ASP A 209      -2.880  10.830   2.997  1.00  0.95           C  
ATOM   3102  OD1 ASP A 209      -2.180  10.178   2.227  1.00  0.95           O  
ATOM   3103  OD2 ASP A 209      -4.008  10.500   3.305  1.00  0.95           O  
ATOM   3104  H   ASP A 209      -0.142  10.379   4.981  1.00  0.95           H  
ATOM   3105  HA  ASP A 209      -0.286  11.695   3.174  1.00  0.95           H  
ATOM   3106 1HB  ASP A 209      -2.936  12.441   4.441  1.00  0.95           H  
ATOM   3107 2HB  ASP A 209      -2.469  12.946   2.833  1.00  0.95           H  
ATOM   3108  N   VAL A 210       0.850  13.749   4.706  1.00  0.89           N  
ATOM   3109  CA  VAL A 210       1.394  15.092   4.900  1.00  0.89           C  
ATOM   3110  C   VAL A 210       2.639  15.359   4.059  1.00  0.89           C  
ATOM   3111  O   VAL A 210       3.548  14.540   3.981  1.00  0.89           O  
ATOM   3112  CB  VAL A 210       1.692  15.338   6.384  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210       2.289  16.668   6.575  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210       0.414  15.292   7.134  1.00  0.89           C  
ATOM   3115  H   VAL A 210       1.386  12.936   5.010  1.00  0.89           H  
ATOM   3116  HA  VAL A 210       0.631  15.811   4.602  1.00  0.89           H  
ATOM   3117  HB  VAL A 210       2.389  14.582   6.759  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210       2.468  16.828   7.628  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210       3.223  16.730   6.030  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210       1.595  17.427   6.205  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210       0.597  15.483   8.153  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      -0.262  16.058   6.742  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210      -0.035  14.327   7.023  1.00  0.89           H  
ATOM   3124  N   LEU A 211       2.649  16.501   3.391  1.00  0.83           N  
ATOM   3125  CA  LEU A 211       3.774  16.899   2.559  1.00  0.83           C  
ATOM   3126  C   LEU A 211       4.988  17.328   3.395  1.00  0.83           C  
ATOM   3127  O   LEU A 211       4.837  17.998   4.415  1.00  0.83           O  
ATOM   3128  CB  LEU A 211       3.334  18.012   1.585  1.00  0.83           C  
ATOM   3129  CG  LEU A 211       4.392  18.494   0.560  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211       3.689  18.936  -0.731  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211       5.155  19.641   1.165  1.00  0.83           C  
ATOM   3132  H   LEU A 211       1.858  17.129   3.488  1.00  0.83           H  
ATOM   3133  HA  LEU A 211       4.066  16.038   1.965  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211       2.485  17.649   1.022  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211       3.014  18.879   2.169  1.00  0.83           H  
ATOM   3136  HG  LEU A 211       5.077  17.690   0.323  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211       4.425  19.280  -1.453  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211       3.143  18.094  -1.150  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211       2.997  19.740  -0.509  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211       5.901  20.006   0.482  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211       4.473  20.408   1.392  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211       5.632  19.328   2.069  1.00  0.83           H  
ATOM   3143  N   ILE A 212       6.171  16.909   2.971  1.00  0.77           N  
ATOM   3144  CA  ILE A 212       7.425  17.323   3.582  1.00  0.77           C  
ATOM   3145  C   ILE A 212       8.167  18.378   2.775  1.00  0.77           C  
ATOM   3146  O   ILE A 212       8.313  18.257   1.561  1.00  0.77           O  
ATOM   3147  CB  ILE A 212       8.377  16.137   3.809  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212       7.840  15.185   4.862  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212       9.746  16.628   4.162  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212       8.604  13.926   4.925  1.00  0.77           C  
ATOM   3151  H   ILE A 212       6.199  16.308   2.154  1.00  0.77           H  
ATOM   3152  HA  ILE A 212       7.197  17.749   4.554  1.00  0.77           H  
ATOM   3153  HB  ILE A 212       8.439  15.569   2.894  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212       7.923  15.643   5.816  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212       6.789  14.965   4.661  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      10.373  15.782   4.280  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      10.142  17.256   3.366  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212       9.705  17.201   5.095  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212       8.210  13.272   5.696  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212       8.499  13.476   3.974  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212       9.653  14.131   5.135  1.00  0.77           H  
ATOM   3162  N   VAL A 213       8.605  19.421   3.459  1.00  0.72           N  
ATOM   3163  CA  VAL A 213       9.402  20.465   2.853  1.00  0.72           C  
ATOM   3164  C   VAL A 213      10.828  20.311   3.357  1.00  0.72           C  
ATOM   3165  O   VAL A 213      11.103  20.409   4.559  1.00  0.72           O  
ATOM   3166  CB  VAL A 213       8.854  21.854   3.196  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213       9.712  22.887   2.592  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213       7.430  21.988   2.661  1.00  0.72           C  
ATOM   3169  H   VAL A 213       8.410  19.459   4.452  1.00  0.72           H  
ATOM   3170  HA  VAL A 213       9.399  20.342   1.769  1.00  0.72           H  
ATOM   3171  HB  VAL A 213       8.855  21.991   4.278  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213       9.320  23.870   2.831  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      10.732  22.795   2.970  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213       9.699  22.733   1.527  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213       7.036  22.975   2.900  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213       7.434  21.851   1.579  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213       6.801  21.230   3.120  1.00  0.72           H  
ATOM   3178  N   GLU A 214      11.714  20.013   2.429  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      13.101  19.721   2.714  1.00  0.69           C  
ATOM   3180  C   GLU A 214      14.029  20.866   2.382  1.00  0.69           C  
ATOM   3181  O   GLU A 214      14.208  21.225   1.217  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      13.505  18.475   1.926  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      14.908  18.028   2.080  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      15.180  16.762   1.305  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      14.604  16.553   0.242  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      15.928  15.959   1.792  1.00  0.69           O  
ATOM   3187  H   GLU A 214      11.403  19.973   1.462  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      13.197  19.511   3.780  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      12.864  17.644   2.223  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      13.328  18.644   0.869  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      15.566  18.813   1.737  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214      15.096  17.872   3.125  1.00  0.69           H  
ATOM   3193  N   ASP A 215      14.614  21.448   3.412  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      15.546  22.538   3.217  1.00  0.67           C  
ATOM   3195  C   ASP A 215      16.918  21.939   3.084  1.00  0.67           C  
ATOM   3196  O   ASP A 215      17.530  21.519   4.063  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      15.453  23.544   4.333  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      16.372  24.728   4.185  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      17.374  24.693   3.447  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      16.036  25.712   4.825  1.00  0.67           O  
ATOM   3201  H   ASP A 215      14.424  21.105   4.356  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      15.313  23.046   2.284  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      14.453  23.912   4.347  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      15.633  23.053   5.286  1.00  0.67           H  
ATOM   3205  N   ASP A 216      17.373  21.848   1.853  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      18.586  21.157   1.521  1.00  0.68           C  
ATOM   3207  C   ASP A 216      19.642  22.184   1.078  1.00  0.68           C  
ATOM   3208  O   ASP A 216      20.512  21.887   0.256  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      18.250  20.135   0.425  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      19.163  18.942   0.366  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      19.610  18.508   1.397  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      19.468  18.466  -0.724  1.00  0.68           O  
ATOM   3213  H   ASP A 216      16.845  22.264   1.090  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      18.952  20.632   2.404  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      17.233  19.790   0.565  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      18.276  20.638  -0.528  1.00  0.68           H  
ATOM   3217  N   ALA A 217      19.599  23.390   1.669  1.00  0.69           N  
ATOM   3218  CA  ALA A 217      20.539  24.478   1.338  1.00  0.69           C  
ATOM   3219  C   ALA A 217      22.019  24.108   1.531  1.00  0.69           C  
ATOM   3220  O   ALA A 217      22.900  24.699   0.908  1.00  0.69           O  
ATOM   3221  CB  ALA A 217      20.240  25.694   2.199  1.00  0.69           C  
ATOM   3222  H   ALA A 217      18.841  23.601   2.347  1.00  0.69           H  
ATOM   3223  HA  ALA A 217      20.390  24.735   0.291  1.00  0.69           H  
ATOM   3224 1HB  ALA A 217      20.907  26.511   1.924  1.00  0.69           H  
ATOM   3225 2HB  ALA A 217      19.202  25.998   2.046  1.00  0.69           H  
ATOM   3226 3HB  ALA A 217      20.387  25.440   3.246  1.00  0.69           H  
ATOM   3227  N   TYR A 218      22.294  23.160   2.416  1.00  0.70           N  
ATOM   3228  CA  TYR A 218      23.653  22.746   2.742  1.00  0.70           C  
ATOM   3229  C   TYR A 218      24.086  21.445   2.058  1.00  0.70           C  
ATOM   3230  O   TYR A 218      25.167  20.922   2.330  1.00  0.70           O  
ATOM   3231  CB  TYR A 218      23.743  22.555   4.237  1.00  0.70           C  
ATOM   3232  CG  TYR A 218      23.531  23.784   5.029  1.00  0.70           C  
ATOM   3233  CD1 TYR A 218      22.247  24.159   5.399  1.00  0.70           C  
ATOM   3234  CD2 TYR A 218      24.612  24.525   5.423  1.00  0.70           C  
ATOM   3235  CE1 TYR A 218      22.060  25.293   6.160  1.00  0.70           C  
ATOM   3236  CE2 TYR A 218      24.432  25.637   6.182  1.00  0.70           C  
ATOM   3237  CZ  TYR A 218      23.168  26.034   6.555  1.00  0.70           C  
ATOM   3238  OH  TYR A 218      22.999  27.161   7.325  1.00  0.70           O  
ATOM   3239  H   TYR A 218      21.521  22.710   2.889  1.00  0.70           H  
ATOM   3240  HA  TYR A 218      24.338  23.534   2.430  1.00  0.70           H  
ATOM   3241 1HB  TYR A 218      22.997  21.820   4.545  1.00  0.70           H  
ATOM   3242 2HB  TYR A 218      24.719  22.151   4.492  1.00  0.70           H  
ATOM   3243  HD1 TYR A 218      21.390  23.558   5.088  1.00  0.70           H  
ATOM   3244  HD2 TYR A 218      25.613  24.211   5.141  1.00  0.70           H  
ATOM   3245  HE1 TYR A 218      21.054  25.594   6.456  1.00  0.70           H  
ATOM   3246  HE2 TYR A 218      25.281  26.188   6.496  1.00  0.70           H  
ATOM   3247  HH  TYR A 218      22.071  27.252   7.559  1.00  0.70           H  
ATOM   3248  N   THR A 219      23.280  20.949   1.130  1.00  0.72           N  
ATOM   3249  CA  THR A 219      23.535  19.675   0.449  1.00  0.72           C  
ATOM   3250  C   THR A 219      24.814  19.647  -0.364  1.00  0.72           C  
ATOM   3251  O   THR A 219      25.422  18.594  -0.549  1.00  0.72           O  
ATOM   3252  CB  THR A 219      22.347  19.395  -0.450  1.00  0.72           C  
ATOM   3253  OG1 THR A 219      22.244  18.008  -0.780  1.00  0.72           O  
ATOM   3254  CG2 THR A 219      22.362  20.209  -1.725  1.00  0.72           C  
ATOM   3255  H   THR A 219      22.409  21.432   0.902  1.00  0.72           H  
ATOM   3256  HA  THR A 219      23.593  18.895   1.202  1.00  0.72           H  
ATOM   3257  HB  THR A 219      21.524  19.675   0.100  1.00  0.72           H  
ATOM   3258  HG1 THR A 219      21.266  17.804  -0.824  1.00  0.72           H  
ATOM   3259 1HG2 THR A 219      21.453  20.008  -2.280  1.00  0.72           H  
ATOM   3260 2HG2 THR A 219      22.402  21.269  -1.481  1.00  0.72           H  
ATOM   3261 3HG2 THR A 219      23.217  19.933  -2.332  1.00  0.72           H  
ATOM   3262  N   GLU A 220      25.231  20.812  -0.828  1.00  0.74           N  
ATOM   3263  CA  GLU A 220      26.413  20.941  -1.642  1.00  0.74           C  
ATOM   3264  C   GLU A 220      27.673  21.147  -0.804  1.00  0.74           C  
ATOM   3265  O   GLU A 220      28.771  21.120  -1.351  1.00  0.74           O  
ATOM   3266  CB  GLU A 220      26.247  22.151  -2.574  1.00  0.74           C  
ATOM   3267  CG  GLU A 220      25.110  22.105  -3.628  1.00  0.74           C  
ATOM   3268  CD  GLU A 220      25.301  21.068  -4.731  1.00  0.74           C  
ATOM   3269  OE1 GLU A 220      26.428  20.756  -5.022  1.00  0.74           O  
ATOM   3270  OE2 GLU A 220      24.333  20.650  -5.331  1.00  0.74           O  
ATOM   3271  H   GLU A 220      24.680  21.631  -0.617  1.00  0.74           H  
ATOM   3272  HA  GLU A 220      26.530  20.031  -2.230  1.00  0.74           H  
ATOM   3273 1HB  GLU A 220      26.053  23.025  -1.953  1.00  0.74           H  
ATOM   3274 2HB  GLU A 220      27.164  22.343  -3.093  1.00  0.74           H  
ATOM   3275 1HG  GLU A 220      24.182  21.908  -3.121  1.00  0.74           H  
ATOM   3276 2HG  GLU A 220      25.020  23.085  -4.079  1.00  0.74           H  
ATOM   3277  N   LEU A 221      27.527  21.306   0.512  1.00  0.78           N  
ATOM   3278  CA  LEU A 221      28.645  21.671   1.376  1.00  0.78           C  
ATOM   3279  C   LEU A 221      29.249  20.605   2.271  1.00  0.78           C  
ATOM   3280  O   LEU A 221      29.930  20.951   3.236  1.00  0.78           O  
ATOM   3281  CB  LEU A 221      28.211  22.820   2.259  1.00  0.78           C  
ATOM   3282  CG  LEU A 221      27.865  24.051   1.548  1.00  0.78           C  
ATOM   3283  CD1 LEU A 221      27.371  25.040   2.526  1.00  0.78           C  
ATOM   3284  CD2 LEU A 221      29.082  24.539   0.845  1.00  0.78           C  
ATOM   3285  H   LEU A 221      26.607  21.221   0.947  1.00  0.78           H  
ATOM   3286  HA  LEU A 221      29.440  22.031   0.729  1.00  0.78           H  
ATOM   3287 1HB  LEU A 221      27.315  22.508   2.787  1.00  0.78           H  
ATOM   3288 2HB  LEU A 221      28.992  23.038   2.988  1.00  0.78           H  
ATOM   3289  HG  LEU A 221      27.067  23.863   0.828  1.00  0.78           H  
ATOM   3290 1HD1 LEU A 221      27.118  25.944   1.995  1.00  0.78           H  
ATOM   3291 2HD1 LEU A 221      26.490  24.648   3.023  1.00  0.78           H  
ATOM   3292 3HD1 LEU A 221      28.146  25.240   3.264  1.00  0.78           H  
ATOM   3293 1HD2 LEU A 221      28.847  25.457   0.335  1.00  0.78           H  
ATOM   3294 2HD2 LEU A 221      29.863  24.720   1.571  1.00  0.78           H  
ATOM   3295 3HD2 LEU A 221      29.425  23.795   0.127  1.00  0.78           H  
ATOM   3296  N   SER A 222      29.025  19.327   1.996  1.00  0.85           N  
ATOM   3297  CA  SER A 222      29.623  18.348   2.893  1.00  0.85           C  
ATOM   3298  C   SER A 222      31.106  18.598   3.029  1.00  0.85           C  
ATOM   3299  O   SER A 222      31.824  18.766   2.043  1.00  0.85           O  
ATOM   3300  CB  SER A 222      29.438  16.934   2.427  1.00  0.85           C  
ATOM   3301  OG  SER A 222      30.120  16.044   3.295  1.00  0.85           O  
ATOM   3302  H   SER A 222      28.460  19.055   1.203  1.00  0.85           H  
ATOM   3303  HA  SER A 222      29.162  18.436   3.868  1.00  0.85           H  
ATOM   3304 1HB  SER A 222      28.376  16.692   2.405  1.00  0.85           H  
ATOM   3305 2HB  SER A 222      29.826  16.837   1.416  1.00  0.85           H  
ATOM   3306  HG  SER A 222      30.071  15.177   2.883  1.00  0.85           H  
ATOM   3307  N   LEU A 223      31.573  18.560   4.257  1.00  0.98           N  
ATOM   3308  CA  LEU A 223      32.969  18.775   4.536  1.00  0.98           C  
ATOM   3309  C   LEU A 223      33.708  17.447   4.638  1.00  0.98           C  
ATOM   3310  O   LEU A 223      34.910  17.429   4.929  1.00  0.98           O  
ATOM   3311  CB  LEU A 223      33.102  19.597   5.825  1.00  0.98           C  
ATOM   3312  CG  LEU A 223      32.434  20.995   5.749  1.00  0.98           C  
ATOM   3313  CD1 LEU A 223      32.559  21.714   7.102  1.00  0.98           C  
ATOM   3314  CD2 LEU A 223      33.071  21.796   4.610  1.00  0.98           C  
ATOM   3315  H   LEU A 223      30.932  18.413   5.032  1.00  0.98           H  
ATOM   3316  HA  LEU A 223      33.400  19.350   3.718  1.00  0.98           H  
ATOM   3317 1HB  LEU A 223      32.638  19.043   6.643  1.00  0.98           H  
ATOM   3318 2HB  LEU A 223      34.158  19.740   6.048  1.00  0.98           H  
ATOM   3319  HG  LEU A 223      31.375  20.872   5.538  1.00  0.98           H  
ATOM   3320 1HD1 LEU A 223      32.067  22.690   7.043  1.00  0.98           H  
ATOM   3321 2HD1 LEU A 223      32.077  21.110   7.875  1.00  0.98           H  
ATOM   3322 3HD1 LEU A 223      33.610  21.853   7.346  1.00  0.98           H  
ATOM   3323 1HD2 LEU A 223      32.584  22.762   4.543  1.00  0.98           H  
ATOM   3324 2HD2 LEU A 223      34.132  21.937   4.798  1.00  0.98           H  
ATOM   3325 3HD2 LEU A 223      32.938  21.261   3.667  1.00  0.98           H  
ATOM   3326  N   ILE A 224      32.999  16.330   4.380  1.00  1.15           N  
ATOM   3327  CA  ILE A 224      33.606  15.004   4.507  1.00  1.15           C  
ATOM   3328  C   ILE A 224      33.593  14.165   3.196  1.00  1.15           C  
ATOM   3329  O   ILE A 224      32.608  13.456   2.916  1.00  1.15           O  
ATOM   3330  CB  ILE A 224      32.884  14.200   5.595  1.00  1.15           C  
ATOM   3331  CG1 ILE A 224      32.891  14.957   6.935  1.00  1.15           C  
ATOM   3332  CG2 ILE A 224      33.584  12.868   5.745  1.00  1.15           C  
ATOM   3333  CD1 ILE A 224      32.038  14.298   8.002  1.00  1.15           C  
ATOM   3334  H   ILE A 224      32.018  16.406   4.100  1.00  1.15           H  
ATOM   3335  HA  ILE A 224      34.621  15.133   4.862  1.00  1.15           H  
ATOM   3336  HB  ILE A 224      31.844  14.040   5.311  1.00  1.15           H  
ATOM   3337 1HG1 ILE A 224      33.917  15.030   7.297  1.00  1.15           H  
ATOM   3338 2HG1 ILE A 224      32.500  15.964   6.784  1.00  1.15           H  
ATOM   3339 1HG2 ILE A 224      33.092  12.287   6.510  1.00  1.15           H  
ATOM   3340 2HG2 ILE A 224      33.555  12.339   4.810  1.00  1.15           H  
ATOM   3341 3HG2 ILE A 224      34.622  13.036   6.035  1.00  1.15           H  
ATOM   3342 1HD1 ILE A 224      32.082  14.885   8.919  1.00  1.15           H  
ATOM   3343 2HD1 ILE A 224      31.001  14.242   7.662  1.00  1.15           H  
ATOM   3344 3HD1 ILE A 224      32.407  13.295   8.200  1.00  1.15           H  
ATOM   3345  N   PRO A 225      34.700  14.179   2.411  1.00  1.34           N  
ATOM   3346  CA  PRO A 225      34.924  13.472   1.151  1.00  1.34           C  
ATOM   3347  C   PRO A 225      34.824  11.962   1.292  1.00  1.34           C  
ATOM   3348  O   PRO A 225      34.600  11.250   0.316  1.00  1.34           O  
ATOM   3349  CB  PRO A 225      36.369  13.848   0.798  1.00  1.34           C  
ATOM   3350  CG  PRO A 225      36.617  15.132   1.508  1.00  1.34           C  
ATOM   3351  CD  PRO A 225      35.853  15.007   2.795  1.00  1.34           C  
ATOM   3352  HA  PRO A 225      34.219  13.840   0.392  1.00  1.34           H  
ATOM   3353 1HB  PRO A 225      37.053  13.042   1.125  1.00  1.34           H  
ATOM   3354 2HB  PRO A 225      36.478  13.932  -0.293  1.00  1.34           H  
ATOM   3355 1HG  PRO A 225      37.696  15.278   1.671  1.00  1.34           H  
ATOM   3356 2HG  PRO A 225      36.272  15.977   0.896  1.00  1.34           H  
ATOM   3357 1HD  PRO A 225      36.461  14.509   3.571  1.00  1.34           H  
ATOM   3358 2HD  PRO A 225      35.549  16.000   3.069  1.00  1.34           H  
ATOM   3359  N   ASP A 226      34.976  11.482   2.519  1.00  1.48           N  
ATOM   3360  CA  ASP A 226      34.957  10.062   2.800  1.00  1.48           C  
ATOM   3361  C   ASP A 226      33.551   9.526   3.021  1.00  1.48           C  
ATOM   3362  O   ASP A 226      33.371   8.323   3.216  1.00  1.48           O  
ATOM   3363  CB  ASP A 226      35.801   9.789   4.040  1.00  1.48           C  
ATOM   3364  CG  ASP A 226      37.274  10.089   3.810  1.00  1.48           C  
ATOM   3365  OD1 ASP A 226      37.768   9.793   2.748  1.00  1.48           O  
ATOM   3366  OD2 ASP A 226      37.888  10.630   4.693  1.00  1.48           O  
ATOM   3367  H   ASP A 226      35.140  12.114   3.284  1.00  1.48           H  
ATOM   3368  HA  ASP A 226      35.394   9.538   1.951  1.00  1.48           H  
ATOM   3369 1HB  ASP A 226      35.441  10.400   4.867  1.00  1.48           H  
ATOM   3370 2HB  ASP A 226      35.693   8.745   4.332  1.00  1.48           H  
ATOM   3371  N   ARG A 227      32.552  10.409   3.018  1.00  1.51           N  
ATOM   3372  CA  ARG A 227      31.185   9.955   3.214  1.00  1.51           C  
ATOM   3373  C   ARG A 227      30.252  10.304   2.065  1.00  1.51           C  
ATOM   3374  O   ARG A 227      29.444   9.451   1.692  1.00  1.51           O  
ATOM   3375  CB  ARG A 227      30.597  10.530   4.481  1.00  1.51           C  
ATOM   3376  CG  ARG A 227      31.195  10.014   5.769  1.00  1.51           C  
ATOM   3377  CD  ARG A 227      30.556  10.670   6.922  1.00  1.51           C  
ATOM   3378  NE  ARG A 227      31.125  10.268   8.191  1.00  1.51           N  
ATOM   3379  CZ  ARG A 227      30.713  10.769   9.365  1.00  1.51           C  
ATOM   3380  NH1 ARG A 227      29.752  11.650   9.363  1.00  1.51           N  
ATOM   3381  NH2 ARG A 227      31.261  10.380  10.501  1.00  1.51           N  
ATOM   3382  H   ARG A 227      32.729  11.399   2.865  1.00  1.51           H  
ATOM   3383  HA  ARG A 227      31.196   8.872   3.311  1.00  1.51           H  
ATOM   3384 1HB  ARG A 227      30.726  11.614   4.471  1.00  1.51           H  
ATOM   3385 2HB  ARG A 227      29.525  10.333   4.499  1.00  1.51           H  
ATOM   3386 1HG  ARG A 227      31.018   8.941   5.841  1.00  1.51           H  
ATOM   3387 2HG  ARG A 227      32.263  10.200   5.789  1.00  1.51           H  
ATOM   3388 1HD  ARG A 227      30.661  11.749   6.829  1.00  1.51           H  
ATOM   3389 2HD  ARG A 227      29.497  10.418   6.934  1.00  1.51           H  
ATOM   3390  HE  ARG A 227      31.868   9.582   8.193  1.00  1.51           H  
ATOM   3391 1HH1 ARG A 227      29.336  11.948   8.491  1.00  1.51           H  
ATOM   3392 2HH1 ARG A 227      29.396  12.063  10.233  1.00  1.51           H  
ATOM   3393 1HH2 ARG A 227      32.004   9.697  10.499  1.00  1.51           H  
ATOM   3394 2HH2 ARG A 227      30.932  10.772  11.374  1.00  1.51           H  
ATOM   3395  N   THR A 228      30.389  11.526   1.496  1.00  1.42           N  
ATOM   3396  CA  THR A 228      29.438  12.047   0.491  1.00  1.42           C  
ATOM   3397  C   THR A 228      28.073  12.231   1.203  1.00  1.42           C  
ATOM   3398  O   THR A 228      27.726  11.422   2.060  1.00  1.42           O  
ATOM   3399  CB  THR A 228      29.331  11.085  -0.742  1.00  1.42           C  
ATOM   3400  OG1 THR A 228      30.630  10.940  -1.336  1.00  1.42           O  
ATOM   3401  CG2 THR A 228      28.375  11.591  -1.808  1.00  1.42           C  
ATOM   3402  H   THR A 228      31.134  12.136   1.835  1.00  1.42           H  
ATOM   3403  HA  THR A 228      29.801  13.012   0.143  1.00  1.42           H  
ATOM   3404  HB  THR A 228      28.961  10.125  -0.441  1.00  1.42           H  
ATOM   3405  HG1 THR A 228      30.573  10.356  -2.093  1.00  1.42           H  
ATOM   3406 1HG2 THR A 228      28.347  10.877  -2.628  1.00  1.42           H  
ATOM   3407 2HG2 THR A 228      27.373  11.695  -1.388  1.00  1.42           H  
ATOM   3408 3HG2 THR A 228      28.717  12.543  -2.187  1.00  1.42           H  
ATOM   3409  N   PRO A 229      27.318  13.324   1.008  1.00  1.25           N  
ATOM   3410  CA  PRO A 229      26.057  13.493   1.692  1.00  1.25           C  
ATOM   3411  C   PRO A 229      25.076  12.422   1.201  1.00  1.25           C  
ATOM   3412  O   PRO A 229      25.132  12.045   0.029  1.00  1.25           O  
ATOM   3413  CB  PRO A 229      25.630  14.911   1.287  1.00  1.25           C  
ATOM   3414  CG  PRO A 229      26.375  15.186  -0.011  1.00  1.25           C  
ATOM   3415  CD  PRO A 229      27.694  14.428   0.114  1.00  1.25           C  
ATOM   3416  HA  PRO A 229      26.259  13.461   2.764  1.00  1.25           H  
ATOM   3417 1HB  PRO A 229      24.533  14.941   1.161  1.00  1.25           H  
ATOM   3418 2HB  PRO A 229      25.877  15.627   2.084  1.00  1.25           H  
ATOM   3419 1HG  PRO A 229      25.770  14.846  -0.864  1.00  1.25           H  
ATOM   3420 2HG  PRO A 229      26.517  16.272  -0.139  1.00  1.25           H  
ATOM   3421 1HD  PRO A 229      27.979  14.100  -0.861  1.00  1.25           H  
ATOM   3422 2HD  PRO A 229      28.463  15.042   0.570  1.00  1.25           H  
ATOM   3423  N   PRO A 230      24.178  11.916   2.059  1.00  1.06           N  
ATOM   3424  CA  PRO A 230      23.115  10.989   1.732  1.00  1.06           C  
ATOM   3425  C   PRO A 230      22.154  11.569   0.701  1.00  1.06           C  
ATOM   3426  O   PRO A 230      22.036  12.791   0.607  1.00  1.06           O  
ATOM   3427  CB  PRO A 230      22.399  10.803   3.065  1.00  1.06           C  
ATOM   3428  CG  PRO A 230      23.429  11.125   4.104  1.00  1.06           C  
ATOM   3429  CD  PRO A 230      24.283  12.206   3.502  1.00  1.06           C  
ATOM   3430  HA  PRO A 230      23.586  10.055   1.413  1.00  1.06           H  
ATOM   3431 1HB  PRO A 230      21.529  11.458   3.085  1.00  1.06           H  
ATOM   3432 2HB  PRO A 230      22.019   9.775   3.150  1.00  1.06           H  
ATOM   3433 1HG  PRO A 230      22.943  11.439   5.042  1.00  1.06           H  
ATOM   3434 2HG  PRO A 230      24.010  10.222   4.340  1.00  1.06           H  
ATOM   3435 1HD  PRO A 230      23.905  13.213   3.744  1.00  1.06           H  
ATOM   3436 2HD  PRO A 230      25.295  12.015   3.880  1.00  1.06           H  
ATOM   3437  N   PRO A 231      21.454  10.724  -0.070  1.00  0.92           N  
ATOM   3438  CA  PRO A 231      20.390  11.092  -0.989  1.00  0.92           C  
ATOM   3439  C   PRO A 231      19.300  11.855  -0.257  1.00  0.92           C  
ATOM   3440  O   PRO A 231      18.978  11.545   0.893  1.00  0.92           O  
ATOM   3441  CB  PRO A 231      19.872   9.725  -1.447  1.00  0.92           C  
ATOM   3442  CG  PRO A 231      21.063   8.805  -1.328  1.00  0.92           C  
ATOM   3443  CD  PRO A 231      21.830   9.293  -0.127  1.00  0.92           C  
ATOM   3444  HA  PRO A 231      20.795  11.682  -1.825  1.00  0.92           H  
ATOM   3445 1HB  PRO A 231      19.017   9.418  -0.823  1.00  0.92           H  
ATOM   3446 2HB  PRO A 231      19.496   9.804  -2.480  1.00  0.92           H  
ATOM   3447 1HG  PRO A 231      20.721   7.763  -1.212  1.00  0.92           H  
ATOM   3448 2HG  PRO A 231      21.661   8.839  -2.250  1.00  0.92           H  
ATOM   3449 1HD  PRO A 231      21.563   8.763   0.781  1.00  0.92           H  
ATOM   3450 2HD  PRO A 231      22.893   9.180  -0.380  1.00  0.92           H  
ATOM   3451  N   SER A 232      18.705  12.830  -0.934  1.00  0.82           N  
ATOM   3452  CA  SER A 232      17.639  13.628  -0.333  1.00  0.82           C  
ATOM   3453  C   SER A 232      16.330  12.871  -0.100  1.00  0.82           C  
ATOM   3454  O   SER A 232      16.099  11.802  -0.679  1.00  0.82           O  
ATOM   3455  CB  SER A 232      17.367  14.803  -1.241  1.00  0.82           C  
ATOM   3456  OG  SER A 232      16.892  14.335  -2.481  1.00  0.82           O  
ATOM   3457  H   SER A 232      19.007  13.076  -1.894  1.00  0.82           H  
ATOM   3458  HA  SER A 232      17.993  14.000   0.630  1.00  0.82           H  
ATOM   3459 1HB  SER A 232      16.628  15.448  -0.788  1.00  0.82           H  
ATOM   3460 2HB  SER A 232      18.275  15.392  -1.387  1.00  0.82           H  
ATOM   3461  HG  SER A 232      17.725  14.226  -3.022  1.00  0.82           H  
ATOM   3462  N   LEU A 233      15.458  13.460   0.725  1.00  0.79           N  
ATOM   3463  CA  LEU A 233      14.122  12.924   0.984  1.00  0.79           C  
ATOM   3464  C   LEU A 233      13.368  12.907  -0.320  1.00  0.79           C  
ATOM   3465  O   LEU A 233      12.667  11.943  -0.639  1.00  0.79           O  
ATOM   3466  CB  LEU A 233      13.386  13.819   1.991  1.00  0.79           C  
ATOM   3467  CG  LEU A 233      13.908  13.783   3.424  1.00  0.79           C  
ATOM   3468  CD1 LEU A 233      13.372  14.918   4.219  1.00  0.79           C  
ATOM   3469  CD2 LEU A 233      13.397  12.552   4.058  1.00  0.79           C  
ATOM   3470  H   LEU A 233      15.724  14.341   1.167  1.00  0.79           H  
ATOM   3471  HA  LEU A 233      14.208  11.911   1.369  1.00  0.79           H  
ATOM   3472 1HB  LEU A 233      13.404  14.830   1.644  1.00  0.79           H  
ATOM   3473 2HB  LEU A 233      12.356  13.520   2.020  1.00  0.79           H  
ATOM   3474  HG  LEU A 233      14.999  13.815   3.417  1.00  0.79           H  
ATOM   3475 1HD1 LEU A 233      13.748  14.848   5.234  1.00  0.79           H  
ATOM   3476 2HD1 LEU A 233      13.689  15.859   3.782  1.00  0.79           H  
ATOM   3477 3HD1 LEU A 233      12.310  14.858   4.217  1.00  0.79           H  
ATOM   3478 1HD2 LEU A 233      13.744  12.491   5.084  1.00  0.79           H  
ATOM   3479 2HD2 LEU A 233      12.313  12.588   4.050  1.00  0.79           H  
ATOM   3480 3HD2 LEU A 233      13.724  11.696   3.498  1.00  0.79           H  
ATOM   3481  N   ALA A 234      13.563  13.958  -1.121  1.00  0.80           N  
ATOM   3482  CA  ALA A 234      12.901  13.976  -2.412  1.00  0.80           C  
ATOM   3483  C   ALA A 234      13.324  12.782  -3.243  1.00  0.80           C  
ATOM   3484  O   ALA A 234      12.483  12.194  -3.925  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      13.225  15.245  -3.167  1.00  0.80           C  
ATOM   3486  H   ALA A 234      14.128  14.754  -0.790  1.00  0.80           H  
ATOM   3487  HA  ALA A 234      11.829  13.914  -2.250  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      12.714  15.241  -4.118  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      12.894  16.092  -2.578  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      14.299  15.306  -3.330  1.00  0.80           H  
ATOM   3491  N   ALA A 235      14.623  12.422  -3.217  1.00  0.84           N  
ATOM   3492  CA  ALA A 235      15.106  11.294  -4.025  1.00  0.84           C  
ATOM   3493  C   ALA A 235      14.460  10.002  -3.626  1.00  0.84           C  
ATOM   3494  O   ALA A 235      14.030   9.214  -4.471  1.00  0.84           O  
ATOM   3495  CB  ALA A 235      16.593  11.138  -3.889  1.00  0.84           C  
ATOM   3496  H   ALA A 235      15.300  12.959  -2.667  1.00  0.84           H  
ATOM   3497  HA  ALA A 235      14.869  11.482  -5.060  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235      16.934  10.318  -4.517  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235      17.061  12.036  -4.179  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235      16.849  10.924  -2.856  1.00  0.84           H  
ATOM   3501  N   LEU A 236      14.332   9.810  -2.325  1.00  0.92           N  
ATOM   3502  CA  LEU A 236      13.726   8.607  -1.803  1.00  0.92           C  
ATOM   3503  C   LEU A 236      12.256   8.526  -2.213  1.00  0.92           C  
ATOM   3504  O   LEU A 236      11.736   7.451  -2.519  1.00  0.92           O  
ATOM   3505  CB  LEU A 236      13.844   8.622  -0.284  1.00  0.92           C  
ATOM   3506  CG  LEU A 236      15.225   8.452   0.327  1.00  0.92           C  
ATOM   3507  CD1 LEU A 236      15.111   8.701   1.828  1.00  0.92           C  
ATOM   3508  CD2 LEU A 236      15.725   7.056   0.035  1.00  0.92           C  
ATOM   3509  H   LEU A 236      14.707  10.513  -1.683  1.00  0.92           H  
ATOM   3510  HA  LEU A 236      14.254   7.746  -2.206  1.00  0.92           H  
ATOM   3511 1HB  LEU A 236      13.520   9.591   0.021  1.00  0.92           H  
ATOM   3512 2HB  LEU A 236      13.178   7.872   0.134  1.00  0.92           H  
ATOM   3513  HG  LEU A 236      15.919   9.190  -0.091  1.00  0.92           H  
ATOM   3514 1HD1 LEU A 236      16.068   8.589   2.300  1.00  0.92           H  
ATOM   3515 2HD1 LEU A 236      14.747   9.706   1.988  1.00  0.92           H  
ATOM   3516 3HD1 LEU A 236      14.418   8.001   2.256  1.00  0.92           H  
ATOM   3517 1HD2 LEU A 236      16.703   6.914   0.475  1.00  0.92           H  
ATOM   3518 2HD2 LEU A 236      15.034   6.333   0.450  1.00  0.92           H  
ATOM   3519 3HD2 LEU A 236      15.789   6.919  -1.043  1.00  0.92           H  
ATOM   3520  N   ALA A 237      11.595   9.684  -2.209  1.00  1.00           N  
ATOM   3521  CA  ALA A 237      10.188   9.813  -2.552  1.00  1.00           C  
ATOM   3522  C   ALA A 237       9.889  10.009  -4.051  1.00  1.00           C  
ATOM   3523  O   ALA A 237       8.733   9.898  -4.467  1.00  1.00           O  
ATOM   3524  CB  ALA A 237       9.623  10.986  -1.792  1.00  1.00           C  
ATOM   3525  H   ALA A 237      12.092  10.524  -1.914  1.00  1.00           H  
ATOM   3526  HA  ALA A 237       9.687   8.903  -2.230  1.00  1.00           H  
ATOM   3527 1HB  ALA A 237       8.566  11.065  -1.992  1.00  1.00           H  
ATOM   3528 2HB  ALA A 237       9.786  10.840  -0.735  1.00  1.00           H  
ATOM   3529 3HB  ALA A 237      10.125  11.898  -2.112  1.00  1.00           H  
ATOM   3530  N   GLY A 238      10.878  10.409  -4.858  1.00  1.07           N  
ATOM   3531  CA  GLY A 238      10.614  10.705  -6.272  1.00  1.07           C  
ATOM   3532  C   GLY A 238       9.770  11.976  -6.339  1.00  1.07           C  
ATOM   3533  O   GLY A 238       8.911  12.141  -7.214  1.00  1.07           O  
ATOM   3534  H   GLY A 238      11.818  10.527  -4.490  1.00  1.07           H  
ATOM   3535 1HA  GLY A 238      11.557  10.854  -6.798  1.00  1.07           H  
ATOM   3536 2HA  GLY A 238      10.091   9.872  -6.740  1.00  1.07           H  
ATOM   3537  N   TYR A 239       9.975  12.827  -5.333  1.00  1.11           N  
ATOM   3538  CA  TYR A 239       9.240  14.065  -5.065  1.00  1.11           C  
ATOM   3539  C   TYR A 239       7.816  13.837  -4.583  1.00  1.11           C  
ATOM   3540  O   TYR A 239       7.117  14.800  -4.266  1.00  1.11           O  
ATOM   3541  CB  TYR A 239       9.091  14.993  -6.283  1.00  1.11           C  
ATOM   3542  CG  TYR A 239      10.312  15.519  -6.893  1.00  1.11           C  
ATOM   3543  CD1 TYR A 239      10.666  15.165  -8.190  1.00  1.11           C  
ATOM   3544  CD2 TYR A 239      11.073  16.381  -6.169  1.00  1.11           C  
ATOM   3545  CE1 TYR A 239      11.784  15.712  -8.752  1.00  1.11           C  
ATOM   3546  CE2 TYR A 239      12.179  16.905  -6.710  1.00  1.11           C  
ATOM   3547  CZ  TYR A 239      12.539  16.594  -8.001  1.00  1.11           C  
ATOM   3548  OH  TYR A 239      13.651  17.151  -8.529  1.00  1.11           O  
ATOM   3549  H   TYR A 239      10.735  12.587  -4.697  1.00  1.11           H  
ATOM   3550  HA  TYR A 239       9.766  14.606  -4.276  1.00  1.11           H  
ATOM   3551 1HB  TYR A 239       8.511  14.504  -7.057  1.00  1.11           H  
ATOM   3552 2HB  TYR A 239       8.497  15.857  -5.970  1.00  1.11           H  
ATOM   3553  HD1 TYR A 239      10.048  14.472  -8.762  1.00  1.11           H  
ATOM   3554  HD2 TYR A 239      10.784  16.648  -5.148  1.00  1.11           H  
ATOM   3555  HE1 TYR A 239      12.067  15.454  -9.769  1.00  1.11           H  
ATOM   3556  HE2 TYR A 239      12.776  17.579  -6.118  1.00  1.11           H  
ATOM   3557  HH  TYR A 239      14.120  17.622  -7.840  1.00  1.11           H  
ATOM   3558  N   ARG A 240       7.321  12.610  -4.519  1.00  1.09           N  
ATOM   3559  CA  ARG A 240       5.931  12.573  -4.149  1.00  1.09           C  
ATOM   3560  C   ARG A 240       5.812  12.917  -2.692  1.00  1.09           C  
ATOM   3561  O   ARG A 240       6.498  12.357  -1.845  1.00  1.09           O  
ATOM   3562  CB  ARG A 240       5.321  11.237  -4.451  1.00  1.09           C  
ATOM   3563  CG  ARG A 240       4.802  11.091  -5.865  1.00  1.09           C  
ATOM   3564  CD  ARG A 240       5.882  11.159  -6.910  1.00  1.09           C  
ATOM   3565  NE  ARG A 240       5.348  10.842  -8.242  1.00  1.09           N  
ATOM   3566  CZ  ARG A 240       6.027  10.935  -9.416  1.00  1.09           C  
ATOM   3567  NH1 ARG A 240       7.286  11.327  -9.454  1.00  1.09           N  
ATOM   3568  NH2 ARG A 240       5.426  10.626 -10.556  1.00  1.09           N  
ATOM   3569  H   ARG A 240       7.853  11.762  -4.723  1.00  1.09           H  
ATOM   3570  HA  ARG A 240       5.395  13.321  -4.733  1.00  1.09           H  
ATOM   3571 1HB  ARG A 240       6.056  10.449  -4.277  1.00  1.09           H  
ATOM   3572 2HB  ARG A 240       4.493  11.074  -3.771  1.00  1.09           H  
ATOM   3573 1HG  ARG A 240       4.356  10.122  -5.946  1.00  1.09           H  
ATOM   3574 2HG  ARG A 240       4.052  11.857  -6.074  1.00  1.09           H  
ATOM   3575 1HD  ARG A 240       6.294  12.166  -6.940  1.00  1.09           H  
ATOM   3576 2HD  ARG A 240       6.677  10.448  -6.674  1.00  1.09           H  
ATOM   3577  HE  ARG A 240       4.386  10.527  -8.285  1.00  1.09           H  
ATOM   3578 1HH1 ARG A 240       7.802  11.563  -8.586  1.00  1.09           H  
ATOM   3579 2HH1 ARG A 240       7.752  11.392 -10.346  1.00  1.09           H  
ATOM   3580 1HH2 ARG A 240       4.468  10.313 -10.560  1.00  1.09           H  
ATOM   3581 2HH2 ARG A 240       5.931  10.699 -11.427  1.00  1.09           H  
ATOM   3582  N   ARG A 241       4.930  13.857  -2.405  1.00  1.03           N  
ATOM   3583  CA  ARG A 241       4.707  14.381  -1.072  1.00  1.03           C  
ATOM   3584  C   ARG A 241       5.954  15.073  -0.499  1.00  1.03           C  
ATOM   3585  O   ARG A 241       5.996  15.299   0.710  1.00  1.03           O  
ATOM   3586  CB  ARG A 241       4.204  13.269  -0.162  1.00  1.03           C  
ATOM   3587  CG  ARG A 241       2.876  12.638  -0.637  1.00  1.03           C  
ATOM   3588  CD  ARG A 241       1.699  13.522  -0.348  1.00  1.03           C  
ATOM   3589  NE  ARG A 241       0.426  13.024  -0.927  1.00  1.03           N  
ATOM   3590  CZ  ARG A 241      -0.330  12.042  -0.414  1.00  1.03           C  
ATOM   3591  NH1 ARG A 241       0.052  11.377   0.640  1.00  1.03           N  
ATOM   3592  NH2 ARG A 241      -1.479  11.763  -0.995  1.00  1.03           N  
ATOM   3593  H   ARG A 241       4.404  14.257  -3.164  1.00  1.03           H  
ATOM   3594  HA  ARG A 241       3.923  15.131  -1.124  1.00  1.03           H  
ATOM   3595 1HB  ARG A 241       4.939  12.483  -0.043  1.00  1.03           H  
ATOM   3596 2HB  ARG A 241       4.020  13.681   0.833  1.00  1.03           H  
ATOM   3597 1HG  ARG A 241       2.930  12.497  -1.711  1.00  1.03           H  
ATOM   3598 2HG  ARG A 241       2.725  11.676  -0.147  1.00  1.03           H  
ATOM   3599 1HD  ARG A 241       1.568  13.587   0.734  1.00  1.03           H  
ATOM   3600 2HD  ARG A 241       1.884  14.514  -0.735  1.00  1.03           H  
ATOM   3601  HE  ARG A 241       0.018  13.503  -1.738  1.00  1.03           H  
ATOM   3602 1HH1 ARG A 241       0.928  11.592   1.086  1.00  1.03           H  
ATOM   3603 2HH1 ARG A 241      -0.578  10.662   1.046  1.00  1.03           H  
ATOM   3604 1HH2 ARG A 241      -1.764  12.323  -1.807  1.00  1.03           H  
ATOM   3605 2HH2 ARG A 241      -2.077  11.026  -0.638  1.00  1.03           H  
ATOM   3606  N   VAL A 242       6.955  15.398  -1.350  1.00  0.94           N  
ATOM   3607  CA  VAL A 242       8.164  16.087  -0.890  1.00  0.94           C  
ATOM   3608  C   VAL A 242       8.579  17.259  -1.794  1.00  0.94           C  
ATOM   3609  O   VAL A 242       8.670  17.118  -3.014  1.00  0.94           O  
ATOM   3610  CB  VAL A 242       9.383  15.133  -0.813  1.00  0.94           C  
ATOM   3611  CG1 VAL A 242      10.620  15.907  -0.282  1.00  0.94           C  
ATOM   3612  CG2 VAL A 242       9.113  13.958   0.078  1.00  0.94           C  
ATOM   3613  H   VAL A 242       6.872  15.169  -2.340  1.00  0.94           H  
ATOM   3614  HA  VAL A 242       7.968  16.467   0.103  1.00  0.94           H  
ATOM   3615  HB  VAL A 242       9.610  14.773  -1.809  1.00  0.94           H  
ATOM   3616 1HG1 VAL A 242      11.459  15.255  -0.226  1.00  0.94           H  
ATOM   3617 2HG1 VAL A 242      10.869  16.736  -0.932  1.00  0.94           H  
ATOM   3618 3HG1 VAL A 242      10.404  16.287   0.719  1.00  0.94           H  
ATOM   3619 1HG2 VAL A 242       9.995  13.325   0.088  1.00  0.94           H  
ATOM   3620 2HG2 VAL A 242       8.898  14.297   1.079  1.00  0.94           H  
ATOM   3621 3HG2 VAL A 242       8.267  13.389  -0.296  1.00  0.94           H  
ATOM   3622  N   VAL A 243       8.895  18.392  -1.190  1.00  0.86           N  
ATOM   3623  CA  VAL A 243       9.412  19.535  -1.933  1.00  0.86           C  
ATOM   3624  C   VAL A 243      10.838  19.824  -1.501  1.00  0.86           C  
ATOM   3625  O   VAL A 243      11.094  19.957  -0.307  1.00  0.86           O  
ATOM   3626  CB  VAL A 243       8.569  20.773  -1.683  1.00  0.86           C  
ATOM   3627  CG1 VAL A 243       9.157  21.904  -2.415  1.00  0.86           C  
ATOM   3628  CG2 VAL A 243       7.190  20.521  -2.111  1.00  0.86           C  
ATOM   3629  H   VAL A 243       8.772  18.449  -0.182  1.00  0.86           H  
ATOM   3630  HA  VAL A 243       9.406  19.305  -3.000  1.00  0.86           H  
ATOM   3631  HB  VAL A 243       8.580  21.013  -0.620  1.00  0.86           H  
ATOM   3632 1HG1 VAL A 243       8.583  22.767  -2.246  1.00  0.86           H  
ATOM   3633 2HG1 VAL A 243      10.164  22.075  -2.079  1.00  0.86           H  
ATOM   3634 3HG1 VAL A 243       9.172  21.680  -3.465  1.00  0.86           H  
ATOM   3635 1HG2 VAL A 243       6.603  21.402  -1.915  1.00  0.86           H  
ATOM   3636 2HG2 VAL A 243       7.181  20.286  -3.172  1.00  0.86           H  
ATOM   3637 3HG2 VAL A 243       6.789  19.684  -1.559  1.00  0.86           H  
ATOM   3638  N   ARG A 244      11.768  19.899  -2.455  1.00  0.80           N  
ATOM   3639  CA  ARG A 244      13.171  20.139  -2.100  1.00  0.80           C  
ATOM   3640  C   ARG A 244      13.632  21.546  -2.439  1.00  0.80           C  
ATOM   3641  O   ARG A 244      13.499  22.011  -3.573  1.00  0.80           O  
ATOM   3642  CB  ARG A 244      14.071  19.128  -2.770  1.00  0.80           C  
ATOM   3643  CG  ARG A 244      15.544  19.238  -2.477  1.00  0.80           C  
ATOM   3644  CD  ARG A 244      16.292  18.156  -3.176  1.00  0.80           C  
ATOM   3645  NE  ARG A 244      17.711  18.286  -3.028  1.00  0.80           N  
ATOM   3646  CZ  ARG A 244      18.609  17.990  -3.967  1.00  0.80           C  
ATOM   3647  NH1 ARG A 244      18.251  17.585  -5.156  1.00  0.80           N  
ATOM   3648  NH2 ARG A 244      19.863  18.117  -3.656  1.00  0.80           N  
ATOM   3649  H   ARG A 244      11.489  19.805  -3.433  1.00  0.80           H  
ATOM   3650  HA  ARG A 244      13.280  20.011  -1.023  1.00  0.80           H  
ATOM   3651 1HB  ARG A 244      13.779  18.147  -2.436  1.00  0.80           H  
ATOM   3652 2HB  ARG A 244      13.939  19.159  -3.833  1.00  0.80           H  
ATOM   3653 1HG  ARG A 244      15.913  20.203  -2.811  1.00  0.80           H  
ATOM   3654 2HG  ARG A 244      15.711  19.135  -1.399  1.00  0.80           H  
ATOM   3655 1HD  ARG A 244      16.004  17.205  -2.729  1.00  0.80           H  
ATOM   3656 2HD  ARG A 244      16.060  18.125  -4.221  1.00  0.80           H  
ATOM   3657  HE  ARG A 244      18.104  18.564  -2.118  1.00  0.80           H  
ATOM   3658 1HH1 ARG A 244      17.280  17.476  -5.382  1.00  0.80           H  
ATOM   3659 2HH1 ARG A 244      18.976  17.337  -5.829  1.00  0.80           H  
ATOM   3660 1HH2 ARG A 244      20.077  18.407  -2.696  1.00  0.80           H  
ATOM   3661 2HH2 ARG A 244      20.594  17.900  -4.324  1.00  0.80           H  
ATOM   3662  N   LEU A 245      14.145  22.234  -1.424  1.00  0.77           N  
ATOM   3663  CA  LEU A 245      14.608  23.606  -1.566  1.00  0.77           C  
ATOM   3664  C   LEU A 245      16.120  23.671  -1.455  1.00  0.77           C  
ATOM   3665  O   LEU A 245      16.719  23.112  -0.532  1.00  0.77           O  
ATOM   3666  CB  LEU A 245      14.028  24.488  -0.464  1.00  0.77           C  
ATOM   3667  CG  LEU A 245      12.568  24.771  -0.505  1.00  0.77           C  
ATOM   3668  CD1 LEU A 245      11.814  23.519  -0.158  1.00  0.77           C  
ATOM   3669  CD2 LEU A 245      12.271  25.823   0.496  1.00  0.77           C  
ATOM   3670  H   LEU A 245      14.200  21.789  -0.509  1.00  0.77           H  
ATOM   3671  HA  LEU A 245      14.310  23.988  -2.540  1.00  0.77           H  
ATOM   3672 1HB  LEU A 245      14.236  24.021   0.489  1.00  0.77           H  
ATOM   3673 2HB  LEU A 245      14.548  25.444  -0.495  1.00  0.77           H  
ATOM   3674  HG  LEU A 245      12.276  25.102  -1.502  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 245      10.782  23.718  -0.172  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 245      12.015  22.759  -0.848  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 245      12.109  23.181   0.834  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 245      11.214  26.045   0.491  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 245      12.569  25.462   1.480  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 245      12.825  26.713   0.269  1.00  0.77           H  
ATOM   3681  N   CYS A 246      16.737  24.369  -2.385  1.00  0.77           N  
ATOM   3682  CA  CYS A 246      18.184  24.518  -2.394  1.00  0.77           C  
ATOM   3683  C   CYS A 246      18.553  25.961  -2.700  1.00  0.77           C  
ATOM   3684  O   CYS A 246      17.688  26.756  -3.077  1.00  0.77           O  
ATOM   3685  CB  CYS A 246      18.791  23.595  -3.425  1.00  0.77           C  
ATOM   3686  SG  CYS A 246      18.448  21.835  -3.208  1.00  0.77           S  
ATOM   3687  H   CYS A 246      16.178  24.809  -3.120  1.00  0.77           H  
ATOM   3688  HA  CYS A 246      18.577  24.255  -1.411  1.00  0.77           H  
ATOM   3689 1HB  CYS A 246      18.374  23.878  -4.348  1.00  0.77           H  
ATOM   3690 2HB  CYS A 246      19.868  23.737  -3.472  1.00  0.77           H  
ATOM   3691  HG  CYS A 246      19.039  21.726  -2.010  1.00  0.77           H  
ATOM   3692  N   SER A 247      19.826  26.316  -2.548  1.00  0.79           N  
ATOM   3693  CA  SER A 247      20.230  27.682  -2.846  1.00  0.79           C  
ATOM   3694  C   SER A 247      21.695  27.822  -3.178  1.00  0.79           C  
ATOM   3695  O   SER A 247      22.531  27.091  -2.656  1.00  0.79           O  
ATOM   3696  CB  SER A 247      19.900  28.608  -1.694  1.00  0.79           C  
ATOM   3697  OG  SER A 247      20.277  29.935  -1.992  1.00  0.79           O  
ATOM   3698  H   SER A 247      20.509  25.641  -2.234  1.00  0.79           H  
ATOM   3699  HA  SER A 247      19.677  27.999  -3.709  1.00  0.79           H  
ATOM   3700 1HB  SER A 247      18.830  28.572  -1.494  1.00  0.79           H  
ATOM   3701 2HB  SER A 247      20.415  28.271  -0.794  1.00  0.79           H  
ATOM   3702  HG  SER A 247      19.745  30.191  -2.761  1.00  0.79           H  
ATOM   3703  N   PHE A 248      22.009  28.808  -4.016  1.00  0.82           N  
ATOM   3704  CA  PHE A 248      23.390  29.112  -4.346  1.00  0.82           C  
ATOM   3705  C   PHE A 248      23.992  30.121  -3.390  1.00  0.82           C  
ATOM   3706  O   PHE A 248      25.212  30.364  -3.416  1.00  0.82           O  
ATOM   3707  CB  PHE A 248      23.470  29.672  -5.749  1.00  0.82           C  
ATOM   3708  CG  PHE A 248      23.228  28.686  -6.765  1.00  0.82           C  
ATOM   3709  CD1 PHE A 248      22.067  28.664  -7.482  1.00  0.82           C  
ATOM   3710  CD2 PHE A 248      24.182  27.748  -6.998  1.00  0.82           C  
ATOM   3711  CE1 PHE A 248      21.878  27.692  -8.430  1.00  0.82           C  
ATOM   3712  CE2 PHE A 248      24.013  26.790  -7.928  1.00  0.82           C  
ATOM   3713  CZ  PHE A 248      22.877  26.752  -8.641  1.00  0.82           C  
ATOM   3714  H   PHE A 248      21.280  29.391  -4.435  1.00  0.82           H  
ATOM   3715  HA  PHE A 248      23.971  28.189  -4.295  1.00  0.82           H  
ATOM   3716 1HB  PHE A 248      22.738  30.473  -5.865  1.00  0.82           H  
ATOM   3717 2HB  PHE A 248      24.447  30.099  -5.914  1.00  0.82           H  
ATOM   3718  HD1 PHE A 248      21.305  29.415  -7.284  1.00  0.82           H  
ATOM   3719  HD2 PHE A 248      25.086  27.787  -6.410  1.00  0.82           H  
ATOM   3720  HE1 PHE A 248      20.952  27.663  -9.004  1.00  0.82           H  
ATOM   3721  HE2 PHE A 248      24.784  26.046  -8.099  1.00  0.82           H  
ATOM   3722  HZ  PHE A 248      22.767  25.979  -9.364  1.00  0.82           H  
ATOM   3723  N   SER A 249      23.145  30.663  -2.502  1.00  0.85           N  
ATOM   3724  CA  SER A 249      23.559  31.668  -1.541  1.00  0.85           C  
ATOM   3725  C   SER A 249      24.599  31.153  -0.565  1.00  0.85           C  
ATOM   3726  O   SER A 249      25.339  31.929   0.037  1.00  0.85           O  
ATOM   3727  CB  SER A 249      22.351  32.174  -0.779  1.00  0.85           C  
ATOM   3728  OG  SER A 249      21.753  31.157  -0.032  1.00  0.85           O  
ATOM   3729  H   SER A 249      22.166  30.380  -2.499  1.00  0.85           H  
ATOM   3730  HA  SER A 249      23.977  32.499  -2.090  1.00  0.85           H  
ATOM   3731 1HB  SER A 249      22.663  32.964  -0.108  1.00  0.85           H  
ATOM   3732 2HB  SER A 249      21.626  32.600  -1.472  1.00  0.85           H  
ATOM   3733  HG  SER A 249      21.188  30.679  -0.662  1.00  0.85           H  
ATOM   3734  N   LYS A 250      24.645  29.832  -0.394  1.00  0.88           N  
ATOM   3735  CA  LYS A 250      25.589  29.230   0.519  1.00  0.88           C  
ATOM   3736  C   LYS A 250      26.828  28.660  -0.187  1.00  0.88           C  
ATOM   3737  O   LYS A 250      27.680  28.057   0.455  1.00  0.88           O  
ATOM   3738  CB  LYS A 250      24.891  28.189   1.382  1.00  0.88           C  
ATOM   3739  CG  LYS A 250      23.712  28.784   2.193  1.00  0.88           C  
ATOM   3740  CD  LYS A 250      24.134  30.064   3.005  1.00  0.88           C  
ATOM   3741  CE  LYS A 250      23.054  30.514   3.975  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250      23.419  31.802   4.658  1.00  0.88           N  
ATOM   3743  H   LYS A 250      24.006  29.244  -0.907  1.00  0.88           H  
ATOM   3744  HA  LYS A 250      25.922  30.006   1.192  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250      24.480  27.404   0.736  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250      25.575  27.719   2.038  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250      22.906  29.053   1.508  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250      23.339  28.027   2.886  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250      25.056  29.952   3.529  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250      24.276  30.880   2.302  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250      22.118  30.650   3.433  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250      22.918  29.740   4.731  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250      22.690  32.069   5.293  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250      24.308  31.714   5.189  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250      23.534  32.519   3.960  1.00  0.88           H  
ATOM   3756  N   THR A 251      26.900  28.804  -1.509  1.00  0.92           N  
ATOM   3757  CA  THR A 251      28.022  28.276  -2.277  1.00  0.92           C  
ATOM   3758  C   THR A 251      28.649  29.389  -3.112  1.00  0.92           C  
ATOM   3759  O   THR A 251      29.756  29.845  -2.819  1.00  0.92           O  
ATOM   3760  CB  THR A 251      27.615  27.063  -3.154  1.00  0.92           C  
ATOM   3761  OG1 THR A 251      26.538  27.398  -4.025  1.00  0.92           O  
ATOM   3762  CG2 THR A 251      27.180  25.897  -2.284  1.00  0.92           C  
ATOM   3763  H   THR A 251      26.183  29.326  -2.007  1.00  0.92           H  
ATOM   3764  HA  THR A 251      28.786  27.926  -1.581  1.00  0.92           H  
ATOM   3765  HB  THR A 251      28.469  26.760  -3.758  1.00  0.92           H  
ATOM   3766  HG1 THR A 251      26.371  26.615  -4.588  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      26.915  25.060  -2.911  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      27.991  25.619  -1.651  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251      26.320  26.179  -1.680  1.00  0.92           H  
ATOM   3770  N   LEU A 252      27.951  29.818  -4.170  1.00  0.95           N  
ATOM   3771  CA  LEU A 252      28.450  30.908  -5.023  1.00  0.95           C  
ATOM   3772  C   LEU A 252      28.494  32.218  -4.261  1.00  0.95           C  
ATOM   3773  O   LEU A 252      29.387  33.036  -4.478  1.00  0.95           O  
ATOM   3774  CB  LEU A 252      27.617  31.057  -6.285  1.00  0.95           C  
ATOM   3775  CG  LEU A 252      27.785  29.947  -7.303  1.00  0.95           C  
ATOM   3776  CD1 LEU A 252      26.758  30.104  -8.448  1.00  0.95           C  
ATOM   3777  CD2 LEU A 252      29.243  29.988  -7.831  1.00  0.95           C  
ATOM   3778  H   LEU A 252      27.025  29.418  -4.329  1.00  0.95           H  
ATOM   3779  HA  LEU A 252      29.469  30.665  -5.325  1.00  0.95           H  
ATOM   3780 1HB  LEU A 252      26.581  31.072  -5.984  1.00  0.95           H  
ATOM   3781 2HB  LEU A 252      27.857  32.002  -6.752  1.00  0.95           H  
ATOM   3782  HG  LEU A 252      27.608  29.023  -6.830  1.00  0.95           H  
ATOM   3783 1HD1 LEU A 252      26.878  29.296  -9.170  1.00  0.95           H  
ATOM   3784 2HD1 LEU A 252      25.752  30.073  -8.044  1.00  0.95           H  
ATOM   3785 3HD1 LEU A 252      26.910  31.047  -8.944  1.00  0.95           H  
ATOM   3786 1HD2 LEU A 252      29.412  29.196  -8.553  1.00  0.95           H  
ATOM   3787 2HD2 LEU A 252      29.434  30.940  -8.304  1.00  0.95           H  
ATOM   3788 3HD2 LEU A 252      29.928  29.862  -6.996  1.00  0.95           H  
ATOM   3789  N   GLY A 253      27.535  32.400  -3.356  1.00  0.99           N  
ATOM   3790  CA  GLY A 253      27.526  33.556  -2.483  1.00  0.99           C  
ATOM   3791  C   GLY A 253      26.166  34.188  -2.235  1.00  0.99           C  
ATOM   3792  O   GLY A 253      25.304  34.218  -3.118  1.00  0.99           O  
ATOM   3793  H   GLY A 253      26.804  31.694  -3.268  1.00  0.99           H  
ATOM   3794 1HA  GLY A 253      27.960  33.218  -1.547  1.00  0.99           H  
ATOM   3795 2HA  GLY A 253      28.184  34.313  -2.899  1.00  0.99           H  
ATOM   3796  N   PRO A 254      26.003  34.843  -1.071  1.00  1.03           N  
ATOM   3797  CA  PRO A 254      24.805  35.515  -0.608  1.00  1.03           C  
ATOM   3798  C   PRO A 254      24.427  36.683  -1.500  1.00  1.03           C  
ATOM   3799  O   PRO A 254      23.269  37.095  -1.546  1.00  1.03           O  
ATOM   3800  CB  PRO A 254      25.214  35.980   0.800  1.00  1.03           C  
ATOM   3801  CG  PRO A 254      26.719  36.054   0.766  1.00  1.03           C  
ATOM   3802  CD  PRO A 254      27.135  34.939  -0.126  1.00  1.03           C  
ATOM   3803  HA  PRO A 254      23.986  34.789  -0.557  1.00  1.03           H  
ATOM   3804 1HB  PRO A 254      24.746  36.949   1.024  1.00  1.03           H  
ATOM   3805 2HB  PRO A 254      24.845  35.266   1.550  1.00  1.03           H  
ATOM   3806 1HG  PRO A 254      27.048  37.038   0.404  1.00  1.03           H  
ATOM   3807 2HG  PRO A 254      27.127  35.943   1.778  1.00  1.03           H  
ATOM   3808 1HD  PRO A 254      28.054  35.225  -0.617  1.00  1.03           H  
ATOM   3809 2HD  PRO A 254      27.232  34.013   0.460  1.00  1.03           H  
ATOM   3810  N   GLY A 255      25.402  37.190  -2.256  1.00  1.04           N  
ATOM   3811  CA  GLY A 255      25.176  38.319  -3.139  1.00  1.04           C  
ATOM   3812  C   GLY A 255      24.509  37.931  -4.455  1.00  1.04           C  
ATOM   3813  O   GLY A 255      24.143  38.807  -5.239  1.00  1.04           O  
ATOM   3814  H   GLY A 255      26.331  36.806  -2.200  1.00  1.04           H  
ATOM   3815 1HA  GLY A 255      24.560  39.056  -2.624  1.00  1.04           H  
ATOM   3816 2HA  GLY A 255      26.130  38.801  -3.348  1.00  1.04           H  
ATOM   3817  N   LEU A 256      24.332  36.630  -4.711  1.00  1.04           N  
ATOM   3818  CA  LEU A 256      23.688  36.243  -5.959  1.00  1.04           C  
ATOM   3819  C   LEU A 256      22.180  36.304  -5.811  1.00  1.04           C  
ATOM   3820  O   LEU A 256      21.466  36.621  -6.756  1.00  1.04           O  
ATOM   3821  CB  LEU A 256      24.062  34.825  -6.393  1.00  1.04           C  
ATOM   3822  CG  LEU A 256      25.359  34.691  -7.180  1.00  1.04           C  
ATOM   3823  CD1 LEU A 256      26.539  34.901  -6.238  1.00  1.04           C  
ATOM   3824  CD2 LEU A 256      25.389  33.362  -7.858  1.00  1.04           C  
ATOM   3825  H   LEU A 256      24.648  35.915  -4.055  1.00  1.04           H  
ATOM   3826  HA  LEU A 256      23.989  36.939  -6.741  1.00  1.04           H  
ATOM   3827 1HB  LEU A 256      24.151  34.203  -5.501  1.00  1.04           H  
ATOM   3828 2HB  LEU A 256      23.254  34.426  -7.006  1.00  1.04           H  
ATOM   3829  HG  LEU A 256      25.402  35.460  -7.934  1.00  1.04           H  
ATOM   3830 1HD1 LEU A 256      27.464  34.820  -6.788  1.00  1.04           H  
ATOM   3831 2HD1 LEU A 256      26.476  35.884  -5.781  1.00  1.04           H  
ATOM   3832 3HD1 LEU A 256      26.515  34.142  -5.464  1.00  1.04           H  
ATOM   3833 1HD2 LEU A 256      26.309  33.270  -8.432  1.00  1.04           H  
ATOM   3834 2HD2 LEU A 256      25.334  32.584  -7.116  1.00  1.04           H  
ATOM   3835 3HD2 LEU A 256      24.537  33.291  -8.520  1.00  1.04           H  
ATOM   3836  N   ARG A 257      21.686  35.982  -4.620  1.00  1.01           N  
ATOM   3837  CA  ARG A 257      20.246  35.935  -4.376  1.00  1.01           C  
ATOM   3838  C   ARG A 257      19.514  35.023  -5.369  1.00  1.01           C  
ATOM   3839  O   ARG A 257      18.562  35.447  -6.026  1.00  1.01           O  
ATOM   3840  CB  ARG A 257      19.646  37.332  -4.429  1.00  1.01           C  
ATOM   3841  CG  ARG A 257      20.189  38.307  -3.386  1.00  1.01           C  
ATOM   3842  CD  ARG A 257      19.499  39.630  -3.463  1.00  1.01           C  
ATOM   3843  NE  ARG A 257      20.006  40.576  -2.473  1.00  1.01           N  
ATOM   3844  CZ  ARG A 257      19.610  41.862  -2.364  1.00  1.01           C  
ATOM   3845  NH1 ARG A 257      18.703  42.346  -3.185  1.00  1.01           N  
ATOM   3846  NH2 ARG A 257      20.134  42.638  -1.432  1.00  1.01           N  
ATOM   3847  H   ARG A 257      22.324  35.769  -3.866  1.00  1.01           H  
ATOM   3848  HA  ARG A 257      20.082  35.539  -3.373  1.00  1.01           H  
ATOM   3849 1HB  ARG A 257      19.782  37.778  -5.407  1.00  1.01           H  
ATOM   3850 2HB  ARG A 257      18.570  37.251  -4.261  1.00  1.01           H  
ATOM   3851 1HG  ARG A 257      20.039  37.890  -2.390  1.00  1.01           H  
ATOM   3852 2HG  ARG A 257      21.260  38.460  -3.556  1.00  1.01           H  
ATOM   3853 1HD  ARG A 257      19.653  40.058  -4.453  1.00  1.01           H  
ATOM   3854 2HD  ARG A 257      18.432  39.491  -3.289  1.00  1.01           H  
ATOM   3855  HE  ARG A 257      20.706  40.242  -1.824  1.00  1.01           H  
ATOM   3856 1HH1 ARG A 257      18.301  41.755  -3.899  1.00  1.01           H  
ATOM   3857 2HH1 ARG A 257      18.410  43.308  -3.102  1.00  1.01           H  
ATOM   3858 1HH2 ARG A 257      20.832  42.269  -0.800  1.00  1.01           H  
ATOM   3859 2HH2 ARG A 257      19.840  43.600  -1.352  1.00  1.01           H  
ATOM   3860  N   LEU A 258      19.992  33.785  -5.512  1.00  0.96           N  
ATOM   3861  CA  LEU A 258      19.342  32.837  -6.412  1.00  0.96           C  
ATOM   3862  C   LEU A 258      19.252  31.464  -5.750  1.00  0.96           C  
ATOM   3863  O   LEU A 258      20.267  30.907  -5.299  1.00  0.96           O  
ATOM   3864  CB  LEU A 258      20.149  32.724  -7.724  1.00  0.96           C  
ATOM   3865  CG  LEU A 258      19.420  32.239  -9.041  1.00  0.96           C  
ATOM   3866  CD1 LEU A 258      19.011  30.785  -8.967  1.00  0.96           C  
ATOM   3867  CD2 LEU A 258      18.216  33.105  -9.270  1.00  0.96           C  
ATOM   3868  H   LEU A 258      20.791  33.504  -4.969  1.00  0.96           H  
ATOM   3869  HA  LEU A 258      18.332  33.184  -6.631  1.00  0.96           H  
ATOM   3870 1HB  LEU A 258      20.563  33.705  -7.936  1.00  0.96           H  
ATOM   3871 2HB  LEU A 258      20.983  32.044  -7.550  1.00  0.96           H  
ATOM   3872  HG  LEU A 258      20.101  32.345  -9.885  1.00  0.96           H  
ATOM   3873 1HD1 LEU A 258      18.515  30.520  -9.871  1.00  0.96           H  
ATOM   3874 2HD1 LEU A 258      19.877  30.164  -8.830  1.00  0.96           H  
ATOM   3875 3HD1 LEU A 258      18.331  30.635  -8.170  1.00  0.96           H  
ATOM   3876 1HD2 LEU A 258      17.723  32.791 -10.184  1.00  0.96           H  
ATOM   3877 2HD2 LEU A 258      17.527  33.000  -8.431  1.00  0.96           H  
ATOM   3878 3HD2 LEU A 258      18.523  34.150  -9.358  1.00  0.96           H  
ATOM   3879  N   GLY A 259      18.042  30.924  -5.702  1.00  0.91           N  
ATOM   3880  CA  GLY A 259      17.828  29.585  -5.190  1.00  0.91           C  
ATOM   3881  C   GLY A 259      16.794  28.844  -6.016  1.00  0.91           C  
ATOM   3882  O   GLY A 259      16.363  29.318  -7.071  1.00  0.91           O  
ATOM   3883  H   GLY A 259      17.254  31.462  -6.060  1.00  0.91           H  
ATOM   3884 1HA  GLY A 259      18.762  29.049  -5.257  1.00  0.91           H  
ATOM   3885 2HA  GLY A 259      17.519  29.620  -4.144  1.00  0.91           H  
ATOM   3886  N   TRP A 260      16.398  27.661  -5.570  1.00  0.87           N  
ATOM   3887  CA  TRP A 260      15.421  26.949  -6.374  1.00  0.87           C  
ATOM   3888  C   TRP A 260      14.575  25.970  -5.579  1.00  0.87           C  
ATOM   3889  O   TRP A 260      14.902  25.578  -4.453  1.00  0.87           O  
ATOM   3890  CB  TRP A 260      16.109  26.267  -7.573  1.00  0.87           C  
ATOM   3891  CG  TRP A 260      17.029  25.107  -7.339  1.00  0.87           C  
ATOM   3892  CD1 TRP A 260      16.677  23.818  -7.484  1.00  0.87           C  
ATOM   3893  CD2 TRP A 260      18.421  25.094  -6.929  1.00  0.87           C  
ATOM   3894  NE1 TRP A 260      17.754  22.995  -7.244  1.00  0.87           N  
ATOM   3895  CE2 TRP A 260      18.820  23.754  -6.905  1.00  0.87           C  
ATOM   3896  CE3 TRP A 260      19.342  26.079  -6.591  1.00  0.87           C  
ATOM   3897  CZ2 TRP A 260      20.107  23.377  -6.564  1.00  0.87           C  
ATOM   3898  CZ3 TRP A 260      20.620  25.687  -6.221  1.00  0.87           C  
ATOM   3899  CH2 TRP A 260      20.994  24.383  -6.217  1.00  0.87           C  
ATOM   3900  H   TRP A 260      16.765  27.283  -4.698  1.00  0.87           H  
ATOM   3901  HA  TRP A 260      14.733  27.687  -6.785  1.00  0.87           H  
ATOM   3902 1HB  TRP A 260      15.334  25.915  -8.255  1.00  0.87           H  
ATOM   3903 2HB  TRP A 260      16.672  27.015  -8.124  1.00  0.87           H  
ATOM   3904  HD1 TRP A 260      15.686  23.496  -7.776  1.00  0.87           H  
ATOM   3905  HE1 TRP A 260      17.759  21.990  -7.299  1.00  0.87           H  
ATOM   3906  HE3 TRP A 260      19.069  27.125  -6.601  1.00  0.87           H  
ATOM   3907  HZ2 TRP A 260      20.421  22.334  -6.544  1.00  0.87           H  
ATOM   3908  HZ3 TRP A 260      21.333  26.452  -5.938  1.00  0.87           H  
ATOM   3909  HH2 TRP A 260      22.015  24.126  -5.928  1.00  0.87           H  
ATOM   3910  N   LEU A 261      13.489  25.555  -6.205  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      12.579  24.590  -5.623  1.00  0.87           C  
ATOM   3912  C   LEU A 261      12.241  23.494  -6.614  1.00  0.87           C  
ATOM   3913  O   LEU A 261      11.888  23.757  -7.765  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      11.323  25.337  -5.177  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      10.239  24.582  -4.509  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261       9.524  25.522  -3.590  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261       9.278  24.037  -5.559  1.00  0.87           C  
ATOM   3918  H   LEU A 261      13.285  25.949  -7.121  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      13.053  24.137  -4.756  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      11.632  26.123  -4.488  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      10.888  25.812  -6.049  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      10.651  23.762  -3.926  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261       8.730  24.997  -3.122  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      10.207  25.886  -2.844  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261       9.120  26.358  -4.153  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261       8.471  23.510  -5.063  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261       8.874  24.851  -6.136  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261       9.804  23.359  -6.224  1.00  0.87           H  
ATOM   3929  N   LEU A 262      12.358  22.258  -6.149  1.00  0.90           N  
ATOM   3930  CA  LEU A 262      12.076  21.080  -6.944  1.00  0.90           C  
ATOM   3931  C   LEU A 262      10.817  20.390  -6.408  1.00  0.90           C  
ATOM   3932  O   LEU A 262      10.758  19.993  -5.236  1.00  0.90           O  
ATOM   3933  CB  LEU A 262      13.261  20.148  -6.845  1.00  0.90           C  
ATOM   3934  CG  LEU A 262      14.607  20.727  -7.192  1.00  0.90           C  
ATOM   3935  CD1 LEU A 262      15.674  19.733  -6.876  1.00  0.90           C  
ATOM   3936  CD2 LEU A 262      14.616  21.053  -8.616  1.00  0.90           C  
ATOM   3937  H   LEU A 262      12.678  22.132  -5.193  1.00  0.90           H  
ATOM   3938  HA  LEU A 262      11.912  21.370  -7.979  1.00  0.90           H  
ATOM   3939 1HB  LEU A 262      13.306  19.745  -5.858  1.00  0.90           H  
ATOM   3940 2HB  LEU A 262      13.087  19.373  -7.550  1.00  0.90           H  
ATOM   3941  HG  LEU A 262      14.791  21.622  -6.597  1.00  0.90           H  
ATOM   3942 1HD1 LEU A 262      16.649  20.148  -7.123  1.00  0.90           H  
ATOM   3943 2HD1 LEU A 262      15.634  19.522  -5.829  1.00  0.90           H  
ATOM   3944 3HD1 LEU A 262      15.514  18.829  -7.443  1.00  0.90           H  
ATOM   3945 1HD2 LEU A 262      15.578  21.468  -8.910  1.00  0.90           H  
ATOM   3946 2HD2 LEU A 262      14.432  20.148  -9.183  1.00  0.90           H  
ATOM   3947 3HD2 LEU A 262      13.827  21.779  -8.808  1.00  0.90           H  
ATOM   3948  N   ALA A 263       9.803  20.246  -7.256  1.00  0.96           N  
ATOM   3949  CA  ALA A 263       8.524  19.694  -6.796  1.00  0.96           C  
ATOM   3950  C   ALA A 263       7.751  19.009  -7.908  1.00  0.96           C  
ATOM   3951  O   ALA A 263       8.177  18.967  -9.051  1.00  0.96           O  
ATOM   3952  CB  ALA A 263       7.664  20.798  -6.203  1.00  0.96           C  
ATOM   3953  H   ALA A 263       9.906  20.581  -8.218  1.00  0.96           H  
ATOM   3954  HA  ALA A 263       8.732  18.948  -6.027  1.00  0.96           H  
ATOM   3955 1HB  ALA A 263       6.729  20.373  -5.839  1.00  0.96           H  
ATOM   3956 2HB  ALA A 263       8.185  21.250  -5.394  1.00  0.96           H  
ATOM   3957 3HB  ALA A 263       7.447  21.545  -6.964  1.00  0.96           H  
ATOM   3958  N   ASP A 264       6.619  18.437  -7.570  1.00  1.04           N  
ATOM   3959  CA  ASP A 264       5.768  17.841  -8.584  1.00  1.04           C  
ATOM   3960  C   ASP A 264       5.262  18.980  -9.452  1.00  1.04           C  
ATOM   3961  O   ASP A 264       5.259  20.134  -9.003  1.00  1.04           O  
ATOM   3962  CB  ASP A 264       4.575  17.215  -7.924  1.00  1.04           C  
ATOM   3963  CG  ASP A 264       3.794  18.297  -7.326  1.00  1.04           C  
ATOM   3964  OD1 ASP A 264       4.197  18.767  -6.291  1.00  1.04           O  
ATOM   3965  OD2 ASP A 264       2.806  18.707  -7.900  1.00  1.04           O  
ATOM   3966  H   ASP A 264       6.324  18.437  -6.604  1.00  1.04           H  
ATOM   3967  HA  ASP A 264       6.325  17.124  -9.187  1.00  1.04           H  
ATOM   3968 1HB  ASP A 264       3.967  16.723  -8.648  1.00  1.04           H  
ATOM   3969 2HB  ASP A 264       4.882  16.493  -7.167  1.00  1.04           H  
ATOM   3970  N   ARG A 265       4.805  18.680 -10.663  1.00  1.12           N  
ATOM   3971  CA  ARG A 265       4.310  19.744 -11.532  1.00  1.12           C  
ATOM   3972  C   ARG A 265       3.066  20.509 -11.063  1.00  1.12           C  
ATOM   3973  O   ARG A 265       2.872  21.653 -11.486  1.00  1.12           O  
ATOM   3974  CB  ARG A 265       4.002  19.231 -12.926  1.00  1.12           C  
ATOM   3975  CG  ARG A 265       5.174  18.889 -13.823  1.00  1.12           C  
ATOM   3976  CD  ARG A 265       4.653  18.495 -15.175  1.00  1.12           C  
ATOM   3977  NE  ARG A 265       5.687  18.314 -16.176  1.00  1.12           N  
ATOM   3978  CZ  ARG A 265       6.386  17.205 -16.388  1.00  1.12           C  
ATOM   3979  NH1 ARG A 265       6.226  16.121 -15.648  1.00  1.12           N  
ATOM   3980  NH2 ARG A 265       7.244  17.239 -17.364  1.00  1.12           N  
ATOM   3981  H   ARG A 265       4.792  17.707 -10.996  1.00  1.12           H  
ATOM   3982  HA  ARG A 265       5.121  20.466 -11.633  1.00  1.12           H  
ATOM   3983 1HB  ARG A 265       3.396  18.327 -12.836  1.00  1.12           H  
ATOM   3984 2HB  ARG A 265       3.401  19.971 -13.451  1.00  1.12           H  
ATOM   3985 1HG  ARG A 265       5.838  19.750 -13.922  1.00  1.12           H  
ATOM   3986 2HG  ARG A 265       5.723  18.044 -13.400  1.00  1.12           H  
ATOM   3987 1HD  ARG A 265       4.107  17.556 -15.081  1.00  1.12           H  
ATOM   3988 2HD  ARG A 265       3.975  19.269 -15.531  1.00  1.12           H  
ATOM   3989  HE  ARG A 265       5.905  19.097 -16.821  1.00  1.12           H  
ATOM   3990 1HH1 ARG A 265       5.556  16.118 -14.883  1.00  1.12           H  
ATOM   3991 2HH1 ARG A 265       6.778  15.290 -15.836  1.00  1.12           H  
ATOM   3992 1HH2 ARG A 265       7.322  18.114 -17.909  1.00  1.12           H  
ATOM   3993 2HH2 ARG A 265       7.832  16.424 -17.571  1.00  1.12           H  
ATOM   3994  N   GLU A 266       2.175  19.918 -10.256  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       0.967  20.681  -9.946  1.00  1.20           C  
ATOM   3996  C   GLU A 266       1.306  21.762  -8.939  1.00  1.20           C  
ATOM   3997  O   GLU A 266       0.887  22.917  -9.087  1.00  1.20           O  
ATOM   3998  CB  GLU A 266      -0.171  19.788  -9.442  1.00  1.20           C  
ATOM   3999  CG  GLU A 266      -0.729  18.826 -10.498  1.00  1.20           C  
ATOM   4000  CD  GLU A 266      -1.943  17.998 -10.048  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266      -2.409  18.128  -8.926  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266      -2.390  17.208 -10.847  1.00  1.20           O  
ATOM   4003  H   GLU A 266       2.358  19.020  -9.801  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       0.621  21.168 -10.857  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       0.174  19.202  -8.586  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266      -0.989  20.417  -9.107  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266      -1.011  19.405 -11.379  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       0.072  18.144 -10.794  1.00  1.20           H  
ATOM   4009  N   LEU A 267       2.121  21.403  -7.954  1.00  1.27           N  
ATOM   4010  CA  LEU A 267       2.579  22.352  -6.965  1.00  1.27           C  
ATOM   4011  C   LEU A 267       3.514  23.353  -7.611  1.00  1.27           C  
ATOM   4012  O   LEU A 267       3.392  24.544  -7.353  1.00  1.27           O  
ATOM   4013  CB  LEU A 267       3.264  21.679  -5.791  1.00  1.27           C  
ATOM   4014  CG  LEU A 267       3.794  22.631  -4.731  1.00  1.27           C  
ATOM   4015  CD1 LEU A 267       2.670  23.498  -4.134  1.00  1.27           C  
ATOM   4016  CD2 LEU A 267       4.462  21.832  -3.689  1.00  1.27           C  
ATOM   4017  H   LEU A 267       2.424  20.427  -7.889  1.00  1.27           H  
ATOM   4018  HA  LEU A 267       1.714  22.886  -6.580  1.00  1.27           H  
ATOM   4019 1HB  LEU A 267       2.579  20.969  -5.331  1.00  1.27           H  
ATOM   4020 2HB  LEU A 267       4.118  21.129  -6.179  1.00  1.27           H  
ATOM   4021  HG  LEU A 267       4.504  23.279  -5.190  1.00  1.27           H  
ATOM   4022 1HD1 LEU A 267       3.089  24.178  -3.389  1.00  1.27           H  
ATOM   4023 2HD1 LEU A 267       2.195  24.077  -4.923  1.00  1.27           H  
ATOM   4024 3HD1 LEU A 267       1.950  22.868  -3.669  1.00  1.27           H  
ATOM   4025 1HD2 LEU A 267       4.871  22.497  -2.942  1.00  1.27           H  
ATOM   4026 2HD2 LEU A 267       3.745  21.156  -3.229  1.00  1.27           H  
ATOM   4027 3HD2 LEU A 267       5.251  21.257  -4.152  1.00  1.27           H  
ATOM   4028  N   ALA A 268       4.464  22.901  -8.451  1.00  1.33           N  
ATOM   4029  CA  ALA A 268       5.367  23.868  -9.074  1.00  1.33           C  
ATOM   4030  C   ALA A 268       4.551  24.882  -9.881  1.00  1.33           C  
ATOM   4031  O   ALA A 268       4.821  26.086  -9.851  1.00  1.33           O  
ATOM   4032  CB  ALA A 268       6.387  23.177  -9.968  1.00  1.33           C  
ATOM   4033  H   ALA A 268       4.570  21.904  -8.650  1.00  1.33           H  
ATOM   4034  HA  ALA A 268       5.893  24.391  -8.291  1.00  1.33           H  
ATOM   4035 1HB  ALA A 268       7.055  23.909 -10.410  1.00  1.33           H  
ATOM   4036 2HB  ALA A 268       6.971  22.464  -9.380  1.00  1.33           H  
ATOM   4037 3HB  ALA A 268       5.869  22.643 -10.762  1.00  1.33           H  
ATOM   4038  N   GLY A 269       3.501  24.411 -10.557  1.00  1.39           N  
ATOM   4039  CA  GLY A 269       2.627  25.306 -11.287  1.00  1.39           C  
ATOM   4040  C   GLY A 269       1.995  26.310 -10.325  1.00  1.39           C  
ATOM   4041  O   GLY A 269       2.144  27.525 -10.499  1.00  1.39           O  
ATOM   4042  H   GLY A 269       3.302  23.411 -10.597  1.00  1.39           H  
ATOM   4043 1HA  GLY A 269       3.191  25.828 -12.057  1.00  1.39           H  
ATOM   4044 2HA  GLY A 269       1.849  24.724 -11.779  1.00  1.39           H  
ATOM   4045  N   ARG A 270       1.318  25.801  -9.288  1.00  1.48           N  
ATOM   4046  CA  ARG A 270       0.660  26.658  -8.309  1.00  1.48           C  
ATOM   4047  C   ARG A 270       1.600  27.708  -7.730  1.00  1.48           C  
ATOM   4048  O   ARG A 270       1.297  28.905  -7.770  1.00  1.48           O  
ATOM   4049  CB  ARG A 270       0.084  25.821  -7.160  1.00  1.48           C  
ATOM   4050  CG  ARG A 270      -0.609  26.635  -6.066  1.00  1.48           C  
ATOM   4051  CD  ARG A 270      -1.167  25.822  -4.928  1.00  1.48           C  
ATOM   4052  NE  ARG A 270      -2.249  24.937  -5.329  1.00  1.48           N  
ATOM   4053  CZ  ARG A 270      -3.523  25.297  -5.486  1.00  1.48           C  
ATOM   4054  NH1 ARG A 270      -3.914  26.542  -5.318  1.00  1.48           N  
ATOM   4055  NH2 ARG A 270      -4.370  24.353  -5.817  1.00  1.48           N  
ATOM   4056  H   ARG A 270       1.246  24.788  -9.186  1.00  1.48           H  
ATOM   4057  HA  ARG A 270      -0.164  27.170  -8.808  1.00  1.48           H  
ATOM   4058 1HB  ARG A 270      -0.627  25.096  -7.552  1.00  1.48           H  
ATOM   4059 2HB  ARG A 270       0.888  25.263  -6.687  1.00  1.48           H  
ATOM   4060 1HG  ARG A 270       0.151  27.266  -5.630  1.00  1.48           H  
ATOM   4061 2HG  ARG A 270      -1.401  27.253  -6.494  1.00  1.48           H  
ATOM   4062 1HD  ARG A 270      -0.372  25.217  -4.502  1.00  1.48           H  
ATOM   4063 2HD  ARG A 270      -1.550  26.490  -4.155  1.00  1.48           H  
ATOM   4064  HE  ARG A 270      -2.068  23.931  -5.457  1.00  1.48           H  
ATOM   4065 1HH1 ARG A 270      -3.237  27.249  -5.058  1.00  1.48           H  
ATOM   4066 2HH1 ARG A 270      -4.880  26.788  -5.438  1.00  1.48           H  
ATOM   4067 1HH2 ARG A 270      -3.982  23.398  -5.915  1.00  1.48           H  
ATOM   4068 2HH2 ARG A 270      -5.348  24.550  -5.946  1.00  1.48           H  
ATOM   4069  N   LEU A 271       2.786  27.277  -7.305  1.00  1.63           N  
ATOM   4070  CA  LEU A 271       3.753  28.172  -6.700  1.00  1.63           C  
ATOM   4071  C   LEU A 271       4.132  29.285  -7.660  1.00  1.63           C  
ATOM   4072  O   LEU A 271       4.056  30.460  -7.298  1.00  1.63           O  
ATOM   4073  CB  LEU A 271       5.017  27.361  -6.370  1.00  1.63           C  
ATOM   4074  CG  LEU A 271       4.940  26.359  -5.227  1.00  1.63           C  
ATOM   4075  CD1 LEU A 271       6.137  25.470  -5.238  1.00  1.63           C  
ATOM   4076  CD2 LEU A 271       4.939  27.052  -3.995  1.00  1.63           C  
ATOM   4077  H   LEU A 271       3.003  26.287  -7.362  1.00  1.63           H  
ATOM   4078  HA  LEU A 271       3.323  28.600  -5.794  1.00  1.63           H  
ATOM   4079 1HB  LEU A 271       5.206  26.772  -7.234  1.00  1.63           H  
ATOM   4080 2HB  LEU A 271       5.853  28.028  -6.202  1.00  1.63           H  
ATOM   4081  HG  LEU A 271       4.039  25.778  -5.325  1.00  1.63           H  
ATOM   4082 1HD1 LEU A 271       6.088  24.772  -4.412  1.00  1.63           H  
ATOM   4083 2HD1 LEU A 271       6.179  24.923  -6.162  1.00  1.63           H  
ATOM   4084 3HD1 LEU A 271       7.015  26.084  -5.136  1.00  1.63           H  
ATOM   4085 1HD2 LEU A 271       4.862  26.365  -3.210  1.00  1.63           H  
ATOM   4086 2HD2 LEU A 271       5.863  27.608  -3.902  1.00  1.63           H  
ATOM   4087 3HD2 LEU A 271       4.107  27.711  -3.982  1.00  1.63           H  
ATOM   4088  N   ALA A 272       4.433  28.954  -8.914  1.00  1.87           N  
ATOM   4089  CA  ALA A 272       4.836  29.965  -9.889  1.00  1.87           C  
ATOM   4090  C   ALA A 272       3.757  31.026 -10.108  1.00  1.87           C  
ATOM   4091  O   ALA A 272       4.051  32.232 -10.208  1.00  1.87           O  
ATOM   4092  CB  ALA A 272       5.157  29.298 -11.208  1.00  1.87           C  
ATOM   4093  H   ALA A 272       4.434  27.968  -9.201  1.00  1.87           H  
ATOM   4094  HA  ALA A 272       5.730  30.459  -9.508  1.00  1.87           H  
ATOM   4095 1HB  ALA A 272       5.491  30.045 -11.927  1.00  1.87           H  
ATOM   4096 2HB  ALA A 272       5.931  28.564 -11.060  1.00  1.87           H  
ATOM   4097 3HB  ALA A 272       4.261  28.802 -11.584  1.00  1.87           H  
ATOM   4098  N   THR A 273       2.489  30.584 -10.089  1.00  2.22           N  
ATOM   4099  CA  THR A 273       1.360  31.472 -10.350  1.00  2.22           C  
ATOM   4100  C   THR A 273       1.038  32.379  -9.174  1.00  2.22           C  
ATOM   4101  O   THR A 273       0.225  33.297  -9.309  1.00  2.22           O  
ATOM   4102  CB  THR A 273       0.094  30.696 -10.774  1.00  2.22           C  
ATOM   4103  OG1 THR A 273      -0.349  29.804  -9.731  1.00  2.22           O  
ATOM   4104  CG2 THR A 273       0.385  29.903 -12.040  1.00  2.22           C  
ATOM   4105  H   THR A 273       2.316  29.582  -9.965  1.00  2.22           H  
ATOM   4106  HA  THR A 273       1.634  32.113 -11.186  1.00  2.22           H  
ATOM   4107  HB  THR A 273      -0.707  31.400 -10.986  1.00  2.22           H  
ATOM   4108  HG1 THR A 273       0.385  29.576  -9.112  1.00  2.22           H  
ATOM   4109 1HG2 THR A 273      -0.510  29.367 -12.350  1.00  2.22           H  
ATOM   4110 2HG2 THR A 273       0.693  30.586 -12.832  1.00  2.22           H  
ATOM   4111 3HG2 THR A 273       1.176  29.202 -11.857  1.00  2.22           H  
ATOM   4112  N   HIS A 274       1.653  32.128  -8.020  1.00  2.67           N  
ATOM   4113  CA  HIS A 274       1.455  33.001  -6.885  1.00  2.67           C  
ATOM   4114  C   HIS A 274       2.731  33.768  -6.619  1.00  2.67           C  
ATOM   4115  O   HIS A 274       2.676  34.936  -6.249  1.00  2.67           O  
ATOM   4116  CB  HIS A 274       1.037  32.231  -5.625  1.00  2.67           C  
ATOM   4117  CG  HIS A 274      -0.304  31.613  -5.717  1.00  2.67           C  
ATOM   4118  ND1 HIS A 274      -1.470  32.356  -5.801  1.00  2.67           N  
ATOM   4119  CD2 HIS A 274      -0.676  30.335  -5.707  1.00  2.67           C  
ATOM   4120  CE1 HIS A 274      -2.501  31.538  -5.861  1.00  2.67           C  
ATOM   4121  NE2 HIS A 274      -2.054  30.301  -5.805  1.00  2.67           N  
ATOM   4122  H   HIS A 274       2.303  31.349  -7.938  1.00  2.67           H  
ATOM   4123  HA  HIS A 274       0.677  33.726  -7.102  1.00  2.67           H  
ATOM   4124 1HB  HIS A 274       1.751  31.422  -5.456  1.00  2.67           H  
ATOM   4125 2HB  HIS A 274       1.075  32.875  -4.762  1.00  2.67           H  
ATOM   4126  HD1 HIS A 274      -1.548  33.353  -5.831  1.00  2.67           H  
ATOM   4127  HD2 HIS A 274      -0.102  29.437  -5.638  1.00  2.67           H  
ATOM   4128  HE1 HIS A 274      -3.514  31.928  -5.937  1.00  2.67           H  
ATOM   4129  N   GLY A 275       3.874  33.174  -6.938  1.00  3.20           N  
ATOM   4130  CA  GLY A 275       5.158  33.786  -6.671  1.00  3.20           C  
ATOM   4131  C   GLY A 275       5.180  35.174  -7.229  1.00  3.20           C  
ATOM   4132  O   GLY A 275       5.305  36.149  -6.476  1.00  3.20           O  
ATOM   4133  H   GLY A 275       3.868  32.228  -7.294  1.00  3.20           H  
ATOM   4134 1HA  GLY A 275       5.342  33.828  -5.609  1.00  3.20           H  
ATOM   4135 2HA  GLY A 275       5.948  33.187  -7.121  1.00  3.20           H  
ATOM   4136  N   LEU A 276       4.884  35.267  -8.523  1.00  3.71           N  
ATOM   4137  CA  LEU A 276       4.880  36.536  -9.240  1.00  3.71           C  
ATOM   4138  C   LEU A 276       4.022  37.644  -8.602  1.00  3.71           C  
ATOM   4139  O   LEU A 276       4.264  38.830  -8.839  1.00  3.71           O  
ATOM   4140  CB  LEU A 276       4.445  36.311 -10.686  1.00  3.71           C  
ATOM   4141  CG  LEU A 276       4.505  37.547 -11.547  1.00  3.71           C  
ATOM   4142  CD1 LEU A 276       5.917  38.078 -11.529  1.00  3.71           C  
ATOM   4143  CD2 LEU A 276       4.116  37.194 -12.948  1.00  3.71           C  
ATOM   4144  H   LEU A 276       4.715  34.401  -9.046  1.00  3.71           H  
ATOM   4145  HA  LEU A 276       5.906  36.888  -9.274  1.00  3.71           H  
ATOM   4146 1HB  LEU A 276       5.085  35.551 -11.137  1.00  3.71           H  
ATOM   4147 2HB  LEU A 276       3.422  35.945 -10.690  1.00  3.71           H  
ATOM   4148  HG  LEU A 276       3.831  38.307 -11.150  1.00  3.71           H  
ATOM   4149 1HD1 LEU A 276       5.984  38.973 -12.144  1.00  3.71           H  
ATOM   4150 2HD1 LEU A 276       6.181  38.315 -10.504  1.00  3.71           H  
ATOM   4151 3HD1 LEU A 276       6.597  37.318 -11.915  1.00  3.71           H  
ATOM   4152 1HD2 LEU A 276       4.166  38.078 -13.579  1.00  3.71           H  
ATOM   4153 2HD2 LEU A 276       4.806  36.445 -13.321  1.00  3.71           H  
ATOM   4154 3HD2 LEU A 276       3.116  36.792 -12.971  1.00  3.71           H  
ATOM   4155  N   PHE A 277       2.951  37.271  -7.904  1.00  4.03           N  
ATOM   4156  CA  PHE A 277       2.037  38.246  -7.340  1.00  4.03           C  
ATOM   4157  C   PHE A 277       2.027  38.264  -5.800  1.00  4.03           C  
ATOM   4158  O   PHE A 277       1.332  39.083  -5.194  1.00  4.03           O  
ATOM   4159  CB  PHE A 277       0.653  37.926  -7.862  1.00  4.03           C  
ATOM   4160  CG  PHE A 277       0.631  37.902  -9.360  1.00  4.03           C  
ATOM   4161  CD1 PHE A 277       0.576  36.689 -10.028  1.00  4.03           C  
ATOM   4162  CD2 PHE A 277       0.697  39.068 -10.105  1.00  4.03           C  
ATOM   4163  CE1 PHE A 277       0.571  36.640 -11.404  1.00  4.03           C  
ATOM   4164  CE2 PHE A 277       0.696  39.022 -11.484  1.00  4.03           C  
ATOM   4165  CZ  PHE A 277       0.629  37.807 -12.133  1.00  4.03           C  
ATOM   4166  H   PHE A 277       2.803  36.290  -7.694  1.00  4.03           H  
ATOM   4167  HA  PHE A 277       2.332  39.236  -7.689  1.00  4.03           H  
ATOM   4168 1HB  PHE A 277       0.343  36.946  -7.492  1.00  4.03           H  
ATOM   4169 2HB  PHE A 277      -0.060  38.666  -7.509  1.00  4.03           H  
ATOM   4170  HD1 PHE A 277       0.536  35.764  -9.449  1.00  4.03           H  
ATOM   4171  HD2 PHE A 277       0.754  40.027  -9.590  1.00  4.03           H  
ATOM   4172  HE1 PHE A 277       0.527  35.675 -11.914  1.00  4.03           H  
ATOM   4173  HE2 PHE A 277       0.748  39.944 -12.061  1.00  4.03           H  
ATOM   4174  HZ  PHE A 277       0.629  37.770 -13.222  1.00  4.03           H  
ATOM   4175  N   VAL A 278       2.757  37.335  -5.177  1.00  4.01           N  
ATOM   4176  CA  VAL A 278       2.762  37.173  -3.720  1.00  4.01           C  
ATOM   4177  C   VAL A 278       4.123  37.386  -3.069  1.00  4.01           C  
ATOM   4178  O   VAL A 278       4.208  38.010  -2.009  1.00  4.01           O  
ATOM   4179  CB  VAL A 278       2.243  35.773  -3.314  1.00  4.01           C  
ATOM   4180  CG1 VAL A 278       2.345  35.585  -1.825  1.00  4.01           C  
ATOM   4181  CG2 VAL A 278       0.785  35.627  -3.747  1.00  4.01           C  
ATOM   4182  H   VAL A 278       3.333  36.702  -5.731  1.00  4.01           H  
ATOM   4183  HA  VAL A 278       2.075  37.908  -3.304  1.00  4.01           H  
ATOM   4184  HB  VAL A 278       2.859  35.009  -3.782  1.00  4.01           H  
ATOM   4185 1HG1 VAL A 278       1.981  34.592  -1.548  1.00  4.01           H  
ATOM   4186 2HG1 VAL A 278       3.385  35.687  -1.514  1.00  4.01           H  
ATOM   4187 3HG1 VAL A 278       1.739  36.341  -1.341  1.00  4.01           H  
ATOM   4188 1HG2 VAL A 278       0.416  34.650  -3.457  1.00  4.01           H  
ATOM   4189 2HG2 VAL A 278       0.188  36.395  -3.262  1.00  4.01           H  
ATOM   4190 3HG2 VAL A 278       0.706  35.739  -4.828  1.00  4.01           H  
ATOM   4191  N   SER A 279       5.174  36.786  -3.639  1.00  3.65           N  
ATOM   4192  CA  SER A 279       6.476  36.813  -2.988  1.00  3.65           C  
ATOM   4193  C   SER A 279       7.538  37.666  -3.703  1.00  3.65           C  
ATOM   4194  O   SER A 279       8.535  38.046  -3.080  1.00  3.65           O  
ATOM   4195  CB  SER A 279       6.975  35.395  -2.807  1.00  3.65           C  
ATOM   4196  OG  SER A 279       7.168  34.758  -4.033  1.00  3.65           O  
ATOM   4197  H   SER A 279       5.076  36.329  -4.541  1.00  3.65           H  
ATOM   4198  HA  SER A 279       6.342  37.237  -1.994  1.00  3.65           H  
ATOM   4199 1HB  SER A 279       7.897  35.421  -2.259  1.00  3.65           H  
ATOM   4200 2HB  SER A 279       6.262  34.825  -2.210  1.00  3.65           H  
ATOM   4201  HG  SER A 279       7.482  35.442  -4.639  1.00  3.65           H  
ATOM   4202  N   GLY A 280       7.349  37.968  -4.995  1.00  3.08           N  
ATOM   4203  CA  GLY A 280       8.348  38.776  -5.718  1.00  3.08           C  
ATOM   4204  C   GLY A 280       8.200  38.747  -7.238  1.00  3.08           C  
ATOM   4205  O   GLY A 280       7.392  38.002  -7.776  1.00  3.08           O  
ATOM   4206  H   GLY A 280       6.533  37.603  -5.487  1.00  3.08           H  
ATOM   4207 1HA  GLY A 280       8.277  39.808  -5.374  1.00  3.08           H  
ATOM   4208 2HA  GLY A 280       9.343  38.433  -5.455  1.00  3.08           H  
ATOM   4209  N   GLY A 281       9.012  39.539  -7.947  1.00  2.46           N  
ATOM   4210  CA  GLY A 281       8.913  39.562  -9.406  1.00  2.46           C  
ATOM   4211  C   GLY A 281       9.618  38.349  -9.988  1.00  2.46           C  
ATOM   4212  O   GLY A 281      10.215  37.567  -9.244  1.00  2.46           O  
ATOM   4213  H   GLY A 281       9.680  40.131  -7.473  1.00  2.46           H  
ATOM   4214 1HA  GLY A 281       7.867  39.574  -9.706  1.00  2.46           H  
ATOM   4215 2HA  GLY A 281       9.370  40.475  -9.793  1.00  2.46           H  
ATOM   4216  N   SER A 282       9.640  38.206 -11.316  1.00  1.93           N  
ATOM   4217  CA  SER A 282      10.255  37.020 -11.937  1.00  1.93           C  
ATOM   4218  C   SER A 282      11.788  37.063 -12.056  1.00  1.93           C  
ATOM   4219  O   SER A 282      12.365  36.941 -13.139  1.00  1.93           O  
ATOM   4220  CB  SER A 282       9.626  36.749 -13.285  1.00  1.93           C  
ATOM   4221  OG  SER A 282       9.603  37.886 -14.092  1.00  1.93           O  
ATOM   4222  H   SER A 282       9.180  38.891 -11.897  1.00  1.93           H  
ATOM   4223  HA  SER A 282      10.009  36.162 -11.311  1.00  1.93           H  
ATOM   4224 1HB  SER A 282      10.230  36.002 -13.768  1.00  1.93           H  
ATOM   4225 2HB  SER A 282       8.624  36.339 -13.173  1.00  1.93           H  
ATOM   4226  HG  SER A 282       9.629  37.553 -15.023  1.00  1.93           H  
ATOM   4227  N   LEU A 283      12.412  37.182 -10.890  1.00  1.52           N  
ATOM   4228  CA  LEU A 283      13.849  37.226 -10.639  1.00  1.52           C  
ATOM   4229  C   LEU A 283      14.701  38.120 -11.521  1.00  1.52           C  
ATOM   4230  O   LEU A 283      14.261  38.677 -12.519  1.00  1.52           O  
ATOM   4231  CB  LEU A 283      14.410  35.813 -10.751  1.00  1.52           C  
ATOM   4232  CG  LEU A 283      13.864  34.901  -9.770  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283      14.425  33.584 -10.011  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283      14.160  35.409  -8.398  1.00  1.52           C  
ATOM   4235  H   LEU A 283      11.792  37.247 -10.087  1.00  1.52           H  
ATOM   4236  HA  LEU A 283      13.980  37.565  -9.612  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283      14.186  35.421 -11.743  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283      15.491  35.835 -10.626  1.00  1.52           H  
ATOM   4239  HG  LEU A 283      12.781  34.833  -9.894  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283      14.019  32.919  -9.302  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283      14.173  33.262 -11.016  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283      15.496  33.625  -9.900  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283      13.728  34.740  -7.693  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283      15.240  35.470  -8.246  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283      13.718  36.395  -8.265  1.00  1.52           H  
ATOM   4246  N   ASN A 284      15.956  38.255 -11.118  1.00  1.23           N  
ATOM   4247  CA  ASN A 284      16.933  38.987 -11.896  1.00  1.23           C  
ATOM   4248  C   ASN A 284      17.465  38.037 -12.959  1.00  1.23           C  
ATOM   4249  O   ASN A 284      18.092  37.016 -12.630  1.00  1.23           O  
ATOM   4250  CB  ASN A 284      18.026  39.508 -10.984  1.00  1.23           C  
ATOM   4251  CG  ASN A 284      19.054  40.328 -11.695  1.00  1.23           C  
ATOM   4252  OD1 ASN A 284      19.967  39.794 -12.348  1.00  1.23           O  
ATOM   4253  ND2 ASN A 284      18.936  41.633 -11.579  1.00  1.23           N  
ATOM   4254  H   ASN A 284      16.245  37.807 -10.260  1.00  1.23           H  
ATOM   4255  HA  ASN A 284      16.445  39.823 -12.407  1.00  1.23           H  
ATOM   4256 1HB  ASN A 284      17.578  40.115 -10.196  1.00  1.23           H  
ATOM   4257 2HB  ASN A 284      18.526  38.666 -10.502  1.00  1.23           H  
ATOM   4258 1HD2 ASN A 284      19.592  42.236 -12.035  1.00  1.23           H  
ATOM   4259 2HD2 ASN A 284      18.187  42.024 -11.045  1.00  1.23           H  
ATOM   4260  N   HIS A 285      17.190  38.343 -14.227  1.00  1.04           N  
ATOM   4261  CA  HIS A 285      17.528  37.412 -15.290  1.00  1.04           C  
ATOM   4262  C   HIS A 285      19.061  37.256 -15.384  1.00  1.04           C  
ATOM   4263  O   HIS A 285      19.540  36.127 -15.460  1.00  1.04           O  
ATOM   4264  CB  HIS A 285      16.845  37.856 -16.593  1.00  1.04           C  
ATOM   4265  CG  HIS A 285      16.692  36.803 -17.709  1.00  1.04           C  
ATOM   4266  ND1 HIS A 285      15.813  35.738 -17.597  1.00  1.04           N  
ATOM   4267  CD2 HIS A 285      17.238  36.689 -18.933  1.00  1.04           C  
ATOM   4268  CE1 HIS A 285      15.847  35.030 -18.711  1.00  1.04           C  
ATOM   4269  NE2 HIS A 285      16.700  35.582 -19.526  1.00  1.04           N  
ATOM   4270  H   HIS A 285      16.688  39.204 -14.473  1.00  1.04           H  
ATOM   4271  HA  HIS A 285      17.123  36.432 -15.048  1.00  1.04           H  
ATOM   4272 1HB  HIS A 285      15.849  38.225 -16.358  1.00  1.04           H  
ATOM   4273 2HB  HIS A 285      17.392  38.696 -16.991  1.00  1.04           H  
ATOM   4274  HD2 HIS A 285      17.951  37.338 -19.382  1.00  1.04           H  
ATOM   4275  HE1 HIS A 285      15.264  34.142 -18.923  1.00  1.04           H  
ATOM   4276  HE2 HIS A 285      16.925  35.255 -20.454  1.00  1.04           H  
ATOM   4277  N   THR A 286      19.842  38.357 -15.294  1.00  0.91           N  
ATOM   4278  CA  THR A 286      21.307  38.257 -15.369  1.00  0.91           C  
ATOM   4279  C   THR A 286      21.855  37.258 -14.373  1.00  0.91           C  
ATOM   4280  O   THR A 286      22.682  36.424 -14.744  1.00  0.91           O  
ATOM   4281  CB  THR A 286      22.074  39.562 -15.027  1.00  0.91           C  
ATOM   4282  OG1 THR A 286      21.725  40.632 -15.875  1.00  0.91           O  
ATOM   4283  CG2 THR A 286      23.550  39.263 -15.228  1.00  0.91           C  
ATOM   4284  H   THR A 286      19.425  39.279 -15.263  1.00  0.91           H  
ATOM   4285  HA  THR A 286      21.582  37.928 -16.366  1.00  0.91           H  
ATOM   4286  HB  THR A 286      21.898  39.845 -13.995  1.00  0.91           H  
ATOM   4287  HG1 THR A 286      20.789  40.847 -15.717  1.00  0.91           H  
ATOM   4288 1HG2 THR A 286      24.144  40.142 -14.985  1.00  0.91           H  
ATOM   4289 2HG2 THR A 286      23.816  38.447 -14.577  1.00  0.91           H  
ATOM   4290 3HG2 THR A 286      23.733  38.976 -16.266  1.00  0.91           H  
ATOM   4291  N   THR A 287      21.424  37.330 -13.103  1.00  0.83           N  
ATOM   4292  CA  THR A 287      21.961  36.371 -12.144  1.00  0.83           C  
ATOM   4293  C   THR A 287      21.580  34.961 -12.504  1.00  0.83           C  
ATOM   4294  O   THR A 287      22.411  34.055 -12.432  1.00  0.83           O  
ATOM   4295  CB  THR A 287      21.534  36.599 -10.694  1.00  0.83           C  
ATOM   4296  OG1 THR A 287      22.012  37.862 -10.212  1.00  0.83           O  
ATOM   4297  CG2 THR A 287      22.121  35.460  -9.854  1.00  0.83           C  
ATOM   4298  H   THR A 287      20.750  38.047 -12.825  1.00  0.83           H  
ATOM   4299  HA  THR A 287      23.041  36.429 -12.182  1.00  0.83           H  
ATOM   4300  HB  THR A 287      20.443  36.583 -10.624  1.00  0.83           H  
ATOM   4301  HG1 THR A 287      21.642  38.024  -9.331  1.00  0.83           H  
ATOM   4302 1HG2 THR A 287      21.830  35.579  -8.837  1.00  0.83           H  
ATOM   4303 2HG2 THR A 287      21.748  34.507 -10.226  1.00  0.83           H  
ATOM   4304 3HG2 THR A 287      23.210  35.476  -9.924  1.00  0.83           H  
ATOM   4305  N   SER A 288      20.328  34.740 -12.888  1.00  0.77           N  
ATOM   4306  CA  SER A 288      19.932  33.380 -13.193  1.00  0.77           C  
ATOM   4307  C   SER A 288      20.798  32.842 -14.341  1.00  0.77           C  
ATOM   4308  O   SER A 288      21.296  31.712 -14.297  1.00  0.77           O  
ATOM   4309  CB  SER A 288      18.478  33.362 -13.600  1.00  0.77           C  
ATOM   4310  OG  SER A 288      17.638  33.755 -12.551  1.00  0.77           O  
ATOM   4311  H   SER A 288      19.653  35.509 -12.950  1.00  0.77           H  
ATOM   4312  HA  SER A 288      20.081  32.760 -12.311  1.00  0.77           H  
ATOM   4313 1HB  SER A 288      18.329  34.016 -14.458  1.00  0.77           H  
ATOM   4314 2HB  SER A 288      18.221  32.354 -13.902  1.00  0.77           H  
ATOM   4315  HG  SER A 288      17.866  34.685 -12.372  1.00  0.77           H  
ATOM   4316  N   LEU A 289      21.029  33.685 -15.340  1.00  0.74           N  
ATOM   4317  CA  LEU A 289      21.839  33.319 -16.483  1.00  0.74           C  
ATOM   4318  C   LEU A 289      23.305  33.100 -16.096  1.00  0.74           C  
ATOM   4319  O   LEU A 289      23.966  32.188 -16.612  1.00  0.74           O  
ATOM   4320  CB  LEU A 289      21.768  34.427 -17.506  1.00  0.74           C  
ATOM   4321  CG  LEU A 289      20.476  34.666 -18.177  1.00  0.74           C  
ATOM   4322  CD1 LEU A 289      20.688  35.898 -18.970  1.00  0.74           C  
ATOM   4323  CD2 LEU A 289      20.084  33.468 -18.989  1.00  0.74           C  
ATOM   4324  H   LEU A 289      20.599  34.610 -15.316  1.00  0.74           H  
ATOM   4325  HA  LEU A 289      21.441  32.401 -16.909  1.00  0.74           H  
ATOM   4326 1HB  LEU A 289      22.032  35.352 -17.006  1.00  0.74           H  
ATOM   4327 2HB  LEU A 289      22.501  34.222 -18.283  1.00  0.74           H  
ATOM   4328  HG  LEU A 289      19.686  34.852 -17.467  1.00  0.74           H  
ATOM   4329 1HD1 LEU A 289      19.814  36.150 -19.516  1.00  0.74           H  
ATOM   4330 2HD1 LEU A 289      20.950  36.704 -18.299  1.00  0.74           H  
ATOM   4331 3HD1 LEU A 289      21.495  35.728 -19.643  1.00  0.74           H  
ATOM   4332 1HD2 LEU A 289      19.145  33.666 -19.504  1.00  0.74           H  
ATOM   4333 2HD2 LEU A 289      20.847  33.258 -19.701  1.00  0.74           H  
ATOM   4334 3HD2 LEU A 289      19.963  32.611 -18.329  1.00  0.74           H  
ATOM   4335  N   ALA A 290      23.829  33.937 -15.191  1.00  0.72           N  
ATOM   4336  CA  ALA A 290      25.210  33.801 -14.749  1.00  0.72           C  
ATOM   4337  C   ALA A 290      25.385  32.459 -14.072  1.00  0.72           C  
ATOM   4338  O   ALA A 290      26.358  31.753 -14.326  1.00  0.72           O  
ATOM   4339  CB  ALA A 290      25.581  34.934 -13.817  1.00  0.72           C  
ATOM   4340  H   ALA A 290      23.263  34.694 -14.814  1.00  0.72           H  
ATOM   4341  HA  ALA A 290      25.859  33.833 -15.623  1.00  0.72           H  
ATOM   4342 1HB  ALA A 290      26.621  34.839 -13.505  1.00  0.72           H  
ATOM   4343 2HB  ALA A 290      25.442  35.863 -14.353  1.00  0.72           H  
ATOM   4344 3HB  ALA A 290      24.935  34.915 -12.943  1.00  0.72           H  
ATOM   4345  N   VAL A 291      24.394  32.066 -13.272  1.00  0.71           N  
ATOM   4346  CA  VAL A 291      24.430  30.783 -12.595  1.00  0.71           C  
ATOM   4347  C   VAL A 291      24.413  29.663 -13.615  1.00  0.71           C  
ATOM   4348  O   VAL A 291      25.164  28.697 -13.488  1.00  0.71           O  
ATOM   4349  CB  VAL A 291      23.274  30.618 -11.625  1.00  0.71           C  
ATOM   4350  CG1 VAL A 291      23.262  29.238 -11.144  1.00  0.71           C  
ATOM   4351  CG2 VAL A 291      23.419  31.542 -10.447  1.00  0.71           C  
ATOM   4352  H   VAL A 291      23.607  32.696 -13.104  1.00  0.71           H  
ATOM   4353  HA  VAL A 291      25.346  30.714 -12.025  1.00  0.71           H  
ATOM   4354  HB  VAL A 291      22.351  30.817 -12.144  1.00  0.71           H  
ATOM   4355 1HG1 VAL A 291      22.428  29.142 -10.499  1.00  0.71           H  
ATOM   4356 2HG1 VAL A 291      23.162  28.565 -11.977  1.00  0.71           H  
ATOM   4357 3HG1 VAL A 291      24.187  29.017 -10.609  1.00  0.71           H  
ATOM   4358 1HG2 VAL A 291      22.583  31.399  -9.764  1.00  0.71           H  
ATOM   4359 2HG2 VAL A 291      24.351  31.318  -9.935  1.00  0.71           H  
ATOM   4360 3HG2 VAL A 291      23.435  32.568 -10.790  1.00  0.71           H  
ATOM   4361  N   SER A 292      23.580  29.793 -14.650  1.00  0.72           N  
ATOM   4362  CA  SER A 292      23.518  28.772 -15.686  1.00  0.72           C  
ATOM   4363  C   SER A 292      24.901  28.569 -16.290  1.00  0.72           C  
ATOM   4364  O   SER A 292      25.344  27.430 -16.455  1.00  0.72           O  
ATOM   4365  CB  SER A 292      22.539  29.172 -16.772  1.00  0.72           C  
ATOM   4366  OG  SER A 292      22.486  28.197 -17.782  1.00  0.72           O  
ATOM   4367  H   SER A 292      22.957  30.602 -14.695  1.00  0.72           H  
ATOM   4368  HA  SER A 292      23.190  27.835 -15.239  1.00  0.72           H  
ATOM   4369 1HB  SER A 292      21.551  29.308 -16.337  1.00  0.72           H  
ATOM   4370 2HB  SER A 292      22.831  30.113 -17.203  1.00  0.72           H  
ATOM   4371  HG  SER A 292      23.344  28.211 -18.212  1.00  0.72           H  
ATOM   4372  N   THR A 293      25.591  29.674 -16.583  1.00  0.73           N  
ATOM   4373  CA  THR A 293      26.942  29.651 -17.140  1.00  0.73           C  
ATOM   4374  C   THR A 293      27.948  28.974 -16.185  1.00  0.73           C  
ATOM   4375  O   THR A 293      28.762  28.133 -16.598  1.00  0.73           O  
ATOM   4376  CB  THR A 293      27.388  31.093 -17.472  1.00  0.73           C  
ATOM   4377  OG1 THR A 293      26.522  31.641 -18.478  1.00  0.73           O  
ATOM   4378  CG2 THR A 293      28.821  31.129 -17.926  1.00  0.73           C  
ATOM   4379  H   THR A 293      25.141  30.579 -16.425  1.00  0.73           H  
ATOM   4380  HA  THR A 293      26.920  29.080 -18.066  1.00  0.73           H  
ATOM   4381  HB  THR A 293      27.304  31.703 -16.585  1.00  0.73           H  
ATOM   4382  HG1 THR A 293      25.642  31.794 -18.088  1.00  0.73           H  
ATOM   4383 1HG2 THR A 293      29.101  32.157 -18.135  1.00  0.73           H  
ATOM   4384 2HG2 THR A 293      29.462  30.732 -17.139  1.00  0.73           H  
ATOM   4385 3HG2 THR A 293      28.936  30.528 -18.824  1.00  0.73           H  
ATOM   4386  N   LEU A 294      27.873  29.319 -14.902  1.00  0.74           N  
ATOM   4387  CA  LEU A 294      28.757  28.762 -13.882  1.00  0.74           C  
ATOM   4388  C   LEU A 294      28.557  27.253 -13.747  1.00  0.74           C  
ATOM   4389  O   LEU A 294      29.512  26.492 -13.543  1.00  0.74           O  
ATOM   4390  CB  LEU A 294      28.459  29.468 -12.565  1.00  0.74           C  
ATOM   4391  CG  LEU A 294      28.861  30.904 -12.567  1.00  0.74           C  
ATOM   4392  CD1 LEU A 294      28.318  31.631 -11.393  1.00  0.74           C  
ATOM   4393  CD2 LEU A 294      30.301  30.961 -12.537  1.00  0.74           C  
ATOM   4394  H   LEU A 294      27.188  30.026 -14.628  1.00  0.74           H  
ATOM   4395  HA  LEU A 294      29.786  28.957 -14.172  1.00  0.74           H  
ATOM   4396 1HB  LEU A 294      27.393  29.410 -12.368  1.00  0.74           H  
ATOM   4397 2HB  LEU A 294      28.991  28.962 -11.760  1.00  0.74           H  
ATOM   4398  HG  LEU A 294      28.500  31.367 -13.454  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 294      28.638  32.660 -11.457  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 294      27.246  31.598 -11.398  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 294      28.694  31.179 -10.496  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 294      30.607  32.000 -12.545  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 294      30.642  30.483 -11.628  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 294      30.714  30.446 -13.404  1.00  0.74           H  
ATOM   4405  N   LEU A 295      27.316  26.809 -13.890  1.00  0.76           N  
ATOM   4406  CA  LEU A 295      27.023  25.392 -13.819  1.00  0.76           C  
ATOM   4407  C   LEU A 295      27.458  24.678 -15.107  1.00  0.76           C  
ATOM   4408  O   LEU A 295      28.140  23.650 -15.061  1.00  0.76           O  
ATOM   4409  CB  LEU A 295      25.516  25.208 -13.631  1.00  0.76           C  
ATOM   4410  CG  LEU A 295      24.902  25.667 -12.304  1.00  0.76           C  
ATOM   4411  CD1 LEU A 295      23.385  25.616 -12.438  1.00  0.76           C  
ATOM   4412  CD2 LEU A 295      25.375  24.762 -11.179  1.00  0.76           C  
ATOM   4413  H   LEU A 295      26.554  27.476 -14.019  1.00  0.76           H  
ATOM   4414  HA  LEU A 295      27.557  24.963 -12.975  1.00  0.76           H  
ATOM   4415 1HB  LEU A 295      25.022  25.780 -14.412  1.00  0.76           H  
ATOM   4416 2HB  LEU A 295      25.278  24.160 -13.759  1.00  0.76           H  
ATOM   4417  HG  LEU A 295      25.200  26.690 -12.096  1.00  0.76           H  
ATOM   4418 1HD1 LEU A 295      22.929  25.954 -11.532  1.00  0.76           H  
ATOM   4419 2HD1 LEU A 295      23.087  26.268 -13.255  1.00  0.76           H  
ATOM   4420 3HD1 LEU A 295      23.065  24.605 -12.643  1.00  0.76           H  
ATOM   4421 1HD2 LEU A 295      24.941  25.082 -10.242  1.00  0.76           H  
ATOM   4422 2HD2 LEU A 295      25.073  23.740 -11.388  1.00  0.76           H  
ATOM   4423 3HD2 LEU A 295      26.448  24.812 -11.114  1.00  0.76           H  
ATOM   4424  N   ALA A 296      27.099  25.245 -16.265  1.00  0.77           N  
ATOM   4425  CA  ALA A 296      27.372  24.640 -17.572  1.00  0.77           C  
ATOM   4426  C   ALA A 296      28.856  24.439 -17.841  1.00  0.77           C  
ATOM   4427  O   ALA A 296      29.257  23.426 -18.412  1.00  0.77           O  
ATOM   4428  CB  ALA A 296      26.781  25.509 -18.667  1.00  0.77           C  
ATOM   4429  H   ALA A 296      26.576  26.115 -16.248  1.00  0.77           H  
ATOM   4430  HA  ALA A 296      26.894  23.666 -17.598  1.00  0.77           H  
ATOM   4431 1HB  ALA A 296      26.952  25.042 -19.635  1.00  0.77           H  
ATOM   4432 2HB  ALA A 296      25.710  25.624 -18.498  1.00  0.77           H  
ATOM   4433 3HB  ALA A 296      27.258  26.490 -18.644  1.00  0.77           H  
ATOM   4434  N   SER A 297      29.674  25.389 -17.400  1.00  0.80           N  
ATOM   4435  CA  SER A 297      31.116  25.347 -17.596  1.00  0.80           C  
ATOM   4436  C   SER A 297      31.854  24.422 -16.631  1.00  0.80           C  
ATOM   4437  O   SER A 297      33.071  24.225 -16.757  1.00  0.80           O  
ATOM   4438  CB  SER A 297      31.662  26.738 -17.404  1.00  0.80           C  
ATOM   4439  OG  SER A 297      31.473  27.131 -16.074  1.00  0.80           O  
ATOM   4440  H   SER A 297      29.276  26.216 -16.950  1.00  0.80           H  
ATOM   4441  HA  SER A 297      31.310  25.012 -18.615  1.00  0.80           H  
ATOM   4442 1HB  SER A 297      32.720  26.753 -17.648  1.00  0.80           H  
ATOM   4443 2HB  SER A 297      31.151  27.434 -18.069  1.00  0.80           H  
ATOM   4444  HG  SER A 297      30.522  27.395 -16.029  1.00  0.80           H  
ATOM   4445  N   GLY A 298      31.152  23.951 -15.600  1.00  0.82           N  
ATOM   4446  CA  GLY A 298      31.745  23.143 -14.551  1.00  0.82           C  
ATOM   4447  C   GLY A 298      32.451  24.013 -13.508  1.00  0.82           C  
ATOM   4448  O   GLY A 298      32.989  23.494 -12.520  1.00  0.82           O  
ATOM   4449  H   GLY A 298      30.147  24.111 -15.553  1.00  0.82           H  
ATOM   4450 1HA  GLY A 298      30.960  22.557 -14.070  1.00  0.82           H  
ATOM   4451 2HA  GLY A 298      32.449  22.438 -14.988  1.00  0.82           H  
ATOM   4452  N   ALA A 299      32.448  25.341 -13.710  1.00  0.85           N  
ATOM   4453  CA  ALA A 299      33.127  26.238 -12.791  1.00  0.85           C  
ATOM   4454  C   ALA A 299      32.560  26.120 -11.402  1.00  0.85           C  
ATOM   4455  O   ALA A 299      33.295  26.187 -10.416  1.00  0.85           O  
ATOM   4456  CB  ALA A 299      33.032  27.649 -13.280  1.00  0.85           C  
ATOM   4457  H   ALA A 299      31.988  25.753 -14.528  1.00  0.85           H  
ATOM   4458  HA  ALA A 299      34.171  25.948 -12.746  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299      33.575  28.266 -12.602  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299      33.466  27.727 -14.274  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299      31.986  27.954 -13.318  1.00  0.85           H  
ATOM   4462  N   TYR A 300      31.250  25.910 -11.324  1.00  0.88           N  
ATOM   4463  CA  TYR A 300      30.575  25.750 -10.057  1.00  0.88           C  
ATOM   4464  C   TYR A 300      31.202  24.639  -9.242  1.00  0.88           C  
ATOM   4465  O   TYR A 300      31.495  24.833  -8.068  1.00  0.88           O  
ATOM   4466  CB  TYR A 300      29.105  25.439 -10.248  1.00  0.88           C  
ATOM   4467  CG  TYR A 300      28.391  25.232  -8.946  1.00  0.88           C  
ATOM   4468  CD1 TYR A 300      28.038  26.323  -8.229  1.00  0.88           C  
ATOM   4469  CD2 TYR A 300      28.088  23.967  -8.465  1.00  0.88           C  
ATOM   4470  CE1 TYR A 300      27.401  26.184  -7.040  1.00  0.88           C  
ATOM   4471  CE2 TYR A 300      27.427  23.847  -7.256  1.00  0.88           C  
ATOM   4472  CZ  TYR A 300      27.092  24.961  -6.562  1.00  0.88           C  
ATOM   4473  OH  TYR A 300      26.438  24.879  -5.378  1.00  0.88           O  
ATOM   4474  H   TYR A 300      30.702  25.903 -12.183  1.00  0.88           H  
ATOM   4475  HA  TYR A 300      30.674  26.678  -9.493  1.00  0.88           H  
ATOM   4476 1HB  TYR A 300      28.619  26.257 -10.788  1.00  0.88           H  
ATOM   4477 2HB  TYR A 300      28.998  24.534 -10.850  1.00  0.88           H  
ATOM   4478  HD1 TYR A 300      28.273  27.300  -8.608  1.00  0.88           H  
ATOM   4479  HD2 TYR A 300      28.369  23.078  -9.033  1.00  0.88           H  
ATOM   4480  HE1 TYR A 300      27.127  27.039  -6.471  1.00  0.88           H  
ATOM   4481  HE2 TYR A 300      27.174  22.871  -6.854  1.00  0.88           H  
ATOM   4482  HH  TYR A 300      26.368  23.948  -5.116  1.00  0.88           H  
ATOM   4483  N   ASP A 301      31.388  23.459  -9.849  1.00  0.90           N  
ATOM   4484  CA  ASP A 301      31.960  22.337  -9.111  1.00  0.90           C  
ATOM   4485  C   ASP A 301      33.394  22.634  -8.688  1.00  0.90           C  
ATOM   4486  O   ASP A 301      33.808  22.301  -7.573  1.00  0.90           O  
ATOM   4487  CB  ASP A 301      31.937  21.054  -9.953  1.00  0.90           C  
ATOM   4488  CG  ASP A 301      30.517  20.449 -10.153  1.00  0.90           C  
ATOM   4489  OD1 ASP A 301      29.599  20.854  -9.460  1.00  0.90           O  
ATOM   4490  OD2 ASP A 301      30.372  19.595 -10.993  1.00  0.90           O  
ATOM   4491  H   ASP A 301      31.154  23.359 -10.828  1.00  0.90           H  
ATOM   4492  HA  ASP A 301      31.363  22.175  -8.216  1.00  0.90           H  
ATOM   4493 1HB  ASP A 301      32.364  21.270 -10.938  1.00  0.90           H  
ATOM   4494 2HB  ASP A 301      32.577  20.304  -9.484  1.00  0.90           H  
ATOM   4495  N   ARG A 302      34.159  23.300  -9.561  1.00  0.92           N  
ATOM   4496  CA  ARG A 302      35.547  23.603  -9.221  1.00  0.92           C  
ATOM   4497  C   ARG A 302      35.572  24.531  -8.000  1.00  0.92           C  
ATOM   4498  O   ARG A 302      36.348  24.340  -7.054  1.00  0.92           O  
ATOM   4499  CB  ARG A 302      36.253  24.230 -10.419  1.00  0.92           C  
ATOM   4500  CG  ARG A 302      36.446  23.240 -11.592  1.00  0.92           C  
ATOM   4501  CD  ARG A 302      37.398  23.697 -12.668  1.00  0.92           C  
ATOM   4502  NE  ARG A 302      36.973  24.913 -13.382  1.00  0.92           N  
ATOM   4503  CZ  ARG A 302      36.141  24.958 -14.462  1.00  0.92           C  
ATOM   4504  NH1 ARG A 302      35.582  23.863 -14.945  1.00  0.92           N  
ATOM   4505  NH2 ARG A 302      35.886  26.126 -15.031  1.00  0.92           N  
ATOM   4506  H   ARG A 302      33.778  23.564 -10.475  1.00  0.92           H  
ATOM   4507  HA  ARG A 302      36.056  22.671  -8.964  1.00  0.92           H  
ATOM   4508 1HB  ARG A 302      35.668  25.072 -10.784  1.00  0.92           H  
ATOM   4509 2HB  ARG A 302      37.229  24.608 -10.121  1.00  0.92           H  
ATOM   4510 1HG  ARG A 302      36.817  22.296 -11.194  1.00  0.92           H  
ATOM   4511 2HG  ARG A 302      35.477  23.069 -12.060  1.00  0.92           H  
ATOM   4512 1HD  ARG A 302      38.368  23.897 -12.215  1.00  0.92           H  
ATOM   4513 2HD  ARG A 302      37.507  22.899 -13.401  1.00  0.92           H  
ATOM   4514  HE  ARG A 302      37.359  25.790 -13.063  1.00  0.92           H  
ATOM   4515 1HH1 ARG A 302      35.764  22.969 -14.516  1.00  0.92           H  
ATOM   4516 2HH1 ARG A 302      34.923  23.929 -15.742  1.00  0.92           H  
ATOM   4517 1HH2 ARG A 302      36.307  26.968 -14.668  1.00  0.92           H  
ATOM   4518 2HH2 ARG A 302      35.278  26.177 -15.839  1.00  0.92           H  
ATOM   4519  N   HIS A 303      34.650  25.502  -8.014  1.00  0.93           N  
ATOM   4520  CA  HIS A 303      34.472  26.424  -6.914  1.00  0.93           C  
ATOM   4521  C   HIS A 303      34.031  25.751  -5.651  1.00  0.93           C  
ATOM   4522  O   HIS A 303      34.591  26.009  -4.585  1.00  0.93           O  
ATOM   4523  CB  HIS A 303      33.444  27.508  -7.231  1.00  0.93           C  
ATOM   4524  CG  HIS A 303      33.045  28.201  -5.979  1.00  0.93           C  
ATOM   4525  ND1 HIS A 303      33.915  28.958  -5.241  1.00  0.93           N  
ATOM   4526  CD2 HIS A 303      31.850  28.249  -5.329  1.00  0.93           C  
ATOM   4527  CE1 HIS A 303      33.285  29.433  -4.181  1.00  0.93           C  
ATOM   4528  NE2 HIS A 303      32.028  29.025  -4.221  1.00  0.93           N  
ATOM   4529  H   HIS A 303      34.060  25.609  -8.834  1.00  0.93           H  
ATOM   4530  HA  HIS A 303      35.414  26.920  -6.708  1.00  0.93           H  
ATOM   4531 1HB  HIS A 303      33.865  28.233  -7.927  1.00  0.93           H  
ATOM   4532 2HB  HIS A 303      32.564  27.075  -7.692  1.00  0.93           H  
ATOM   4533  HD2 HIS A 303      30.922  27.762  -5.635  1.00  0.93           H  
ATOM   4534  HE1 HIS A 303      33.725  30.068  -3.410  1.00  0.93           H  
ATOM   4535  HE2 HIS A 303      31.298  29.255  -3.537  1.00  0.93           H  
ATOM   4536  N   LEU A 304      33.014  24.922  -5.755  1.00  0.92           N  
ATOM   4537  CA  LEU A 304      32.450  24.266  -4.611  1.00  0.92           C  
ATOM   4538  C   LEU A 304      33.518  23.470  -3.878  1.00  0.92           C  
ATOM   4539  O   LEU A 304      33.605  23.530  -2.651  1.00  0.92           O  
ATOM   4540  CB  LEU A 304      31.311  23.374  -5.058  1.00  0.92           C  
ATOM   4541  CG  LEU A 304      30.591  22.690  -3.990  1.00  0.92           C  
ATOM   4542  CD1 LEU A 304      29.971  23.747  -3.081  1.00  0.92           C  
ATOM   4543  CD2 LEU A 304      29.546  21.810  -4.625  1.00  0.92           C  
ATOM   4544  H   LEU A 304      32.598  24.758  -6.666  1.00  0.92           H  
ATOM   4545  HA  LEU A 304      32.056  25.026  -3.939  1.00  0.92           H  
ATOM   4546 1HB  LEU A 304      30.598  23.969  -5.631  1.00  0.92           H  
ATOM   4547 2HB  LEU A 304      31.722  22.609  -5.721  1.00  0.92           H  
ATOM   4548  HG  LEU A 304      31.273  22.085  -3.405  1.00  0.92           H  
ATOM   4549 1HD1 LEU A 304      29.422  23.274  -2.283  1.00  0.92           H  
ATOM   4550 2HD1 LEU A 304      30.756  24.373  -2.654  1.00  0.92           H  
ATOM   4551 3HD1 LEU A 304      29.298  24.356  -3.674  1.00  0.92           H  
ATOM   4552 1HD2 LEU A 304      28.987  21.290  -3.866  1.00  0.92           H  
ATOM   4553 2HD2 LEU A 304      28.868  22.416  -5.210  1.00  0.92           H  
ATOM   4554 3HD2 LEU A 304      30.034  21.083  -5.274  1.00  0.92           H  
ATOM   4555  N   ASP A 305      34.359  22.727  -4.606  1.00  0.90           N  
ATOM   4556  CA  ASP A 305      35.404  21.995  -3.904  1.00  0.90           C  
ATOM   4557  C   ASP A 305      36.337  22.943  -3.145  1.00  0.90           C  
ATOM   4558  O   ASP A 305      36.690  22.679  -1.988  1.00  0.90           O  
ATOM   4559  CB  ASP A 305      36.211  21.131  -4.875  1.00  0.90           C  
ATOM   4560  CG  ASP A 305      35.447  19.889  -5.343  1.00  0.90           C  
ATOM   4561  OD1 ASP A 305      34.445  19.579  -4.736  1.00  0.90           O  
ATOM   4562  OD2 ASP A 305      35.882  19.249  -6.275  1.00  0.90           O  
ATOM   4563  H   ASP A 305      34.265  22.673  -5.625  1.00  0.90           H  
ATOM   4564  HA  ASP A 305      34.931  21.337  -3.180  1.00  0.90           H  
ATOM   4565 1HB  ASP A 305      36.464  21.733  -5.756  1.00  0.90           H  
ATOM   4566 2HB  ASP A 305      37.144  20.824  -4.408  1.00  0.90           H  
ATOM   4567  N   ALA A 306      36.702  24.071  -3.769  1.00  0.87           N  
ATOM   4568  CA  ALA A 306      37.565  25.035  -3.095  1.00  0.87           C  
ATOM   4569  C   ALA A 306      36.891  25.615  -1.854  1.00  0.87           C  
ATOM   4570  O   ALA A 306      37.510  25.748  -0.797  1.00  0.87           O  
ATOM   4571  CB  ALA A 306      37.923  26.162  -4.047  1.00  0.87           C  
ATOM   4572  H   ALA A 306      36.397  24.251  -4.731  1.00  0.87           H  
ATOM   4573  HA  ALA A 306      38.471  24.518  -2.783  1.00  0.87           H  
ATOM   4574 1HB  ALA A 306      38.585  26.866  -3.547  1.00  0.87           H  
ATOM   4575 2HB  ALA A 306      38.419  25.751  -4.925  1.00  0.87           H  
ATOM   4576 3HB  ALA A 306      37.016  26.679  -4.356  1.00  0.87           H  
ATOM   4577  N   PHE A 307      35.602  25.916  -1.987  1.00  0.83           N  
ATOM   4578  CA  PHE A 307      34.806  26.520  -0.931  1.00  0.83           C  
ATOM   4579  C   PHE A 307      34.735  25.581   0.256  1.00  0.83           C  
ATOM   4580  O   PHE A 307      34.943  25.992   1.398  1.00  0.83           O  
ATOM   4581  CB  PHE A 307      33.418  26.860  -1.460  1.00  0.83           C  
ATOM   4582  CG  PHE A 307      32.533  27.617  -0.530  1.00  0.83           C  
ATOM   4583  CD1 PHE A 307      32.734  28.983  -0.312  1.00  0.83           C  
ATOM   4584  CD2 PHE A 307      31.488  27.010   0.096  1.00  0.83           C  
ATOM   4585  CE1 PHE A 307      31.907  29.688   0.529  1.00  0.83           C  
ATOM   4586  CE2 PHE A 307      30.670  27.729   0.929  1.00  0.83           C  
ATOM   4587  CZ  PHE A 307      30.885  29.050   1.146  1.00  0.83           C  
ATOM   4588  H   PHE A 307      35.161  25.759  -2.889  1.00  0.83           H  
ATOM   4589  HA  PHE A 307      35.290  27.445  -0.616  1.00  0.83           H  
ATOM   4590 1HB  PHE A 307      33.528  27.424  -2.364  1.00  0.83           H  
ATOM   4591 2HB  PHE A 307      32.909  25.938  -1.731  1.00  0.83           H  
ATOM   4592  HD1 PHE A 307      33.561  29.489  -0.819  1.00  0.83           H  
ATOM   4593  HD2 PHE A 307      31.316  25.950  -0.078  1.00  0.83           H  
ATOM   4594  HE1 PHE A 307      32.069  30.749   0.693  1.00  0.83           H  
ATOM   4595  HE2 PHE A 307      29.835  27.247   1.425  1.00  0.83           H  
ATOM   4596  HZ  PHE A 307      30.234  29.584   1.803  1.00  0.83           H  
ATOM   4597  N   ARG A 308      34.443  24.306  -0.012  1.00  0.80           N  
ATOM   4598  CA  ARG A 308      34.356  23.319   1.049  1.00  0.80           C  
ATOM   4599  C   ARG A 308      35.694  23.217   1.772  1.00  0.80           C  
ATOM   4600  O   ARG A 308      35.737  23.129   3.000  1.00  0.80           O  
ATOM   4601  CB  ARG A 308      34.025  21.955   0.468  1.00  0.80           C  
ATOM   4602  CG  ARG A 308      32.608  21.734  -0.074  1.00  0.80           C  
ATOM   4603  CD  ARG A 308      32.584  20.428  -0.797  1.00  0.80           C  
ATOM   4604  NE  ARG A 308      31.317  20.104  -1.409  1.00  0.80           N  
ATOM   4605  CZ  ARG A 308      31.164  19.150  -2.352  1.00  0.80           C  
ATOM   4606  NH1 ARG A 308      32.193  18.451  -2.781  1.00  0.80           N  
ATOM   4607  NH2 ARG A 308      29.973  18.939  -2.847  1.00  0.80           N  
ATOM   4608  H   ARG A 308      34.275  24.020  -0.977  1.00  0.80           H  
ATOM   4609  HA  ARG A 308      33.581  23.620   1.754  1.00  0.80           H  
ATOM   4610 1HB  ARG A 308      34.708  21.751  -0.359  1.00  0.80           H  
ATOM   4611 2HB  ARG A 308      34.198  21.190   1.227  1.00  0.80           H  
ATOM   4612 1HG  ARG A 308      31.907  21.674   0.761  1.00  0.80           H  
ATOM   4613 2HG  ARG A 308      32.313  22.535  -0.748  1.00  0.80           H  
ATOM   4614 1HD  ARG A 308      33.330  20.460  -1.587  1.00  0.80           H  
ATOM   4615 2HD  ARG A 308      32.836  19.633  -0.104  1.00  0.80           H  
ATOM   4616  HE  ARG A 308      30.476  20.624  -1.135  1.00  0.80           H  
ATOM   4617 1HH1 ARG A 308      33.118  18.634  -2.414  1.00  0.80           H  
ATOM   4618 2HH1 ARG A 308      32.071  17.754  -3.498  1.00  0.80           H  
ATOM   4619 1HH2 ARG A 308      29.209  19.527  -2.496  1.00  0.80           H  
ATOM   4620 2HH2 ARG A 308      29.826  18.242  -3.561  1.00  0.80           H  
ATOM   4621  N   ALA A 309      36.804  23.254   1.019  1.00  0.78           N  
ATOM   4622  CA  ALA A 309      38.120  23.182   1.642  1.00  0.78           C  
ATOM   4623  C   ALA A 309      38.359  24.368   2.572  1.00  0.78           C  
ATOM   4624  O   ALA A 309      38.889  24.206   3.680  1.00  0.78           O  
ATOM   4625  CB  ALA A 309      39.197  23.132   0.574  1.00  0.78           C  
ATOM   4626  H   ALA A 309      36.736  23.307  -0.000  1.00  0.78           H  
ATOM   4627  HA  ALA A 309      38.160  22.278   2.237  1.00  0.78           H  
ATOM   4628 1HB  ALA A 309      40.174  23.051   1.045  1.00  0.78           H  
ATOM   4629 2HB  ALA A 309      39.028  22.271  -0.072  1.00  0.78           H  
ATOM   4630 3HB  ALA A 309      39.160  24.038  -0.022  1.00  0.78           H  
ATOM   4631  N   GLN A 310      37.930  25.556   2.142  1.00  0.75           N  
ATOM   4632  CA  GLN A 310      38.095  26.756   2.949  1.00  0.75           C  
ATOM   4633  C   GLN A 310      37.234  26.680   4.201  1.00  0.75           C  
ATOM   4634  O   GLN A 310      37.681  27.031   5.301  1.00  0.75           O  
ATOM   4635  CB  GLN A 310      37.719  27.984   2.130  1.00  0.75           C  
ATOM   4636  CG  GLN A 310      38.684  28.305   0.987  1.00  0.75           C  
ATOM   4637  CD  GLN A 310      38.143  29.380   0.050  1.00  0.75           C  
ATOM   4638  OE1 GLN A 310      36.940  29.435  -0.213  1.00  0.75           O  
ATOM   4639  NE2 GLN A 310      39.026  30.237  -0.449  1.00  0.75           N  
ATOM   4640  H   GLN A 310      37.515  25.629   1.210  1.00  0.75           H  
ATOM   4641  HA  GLN A 310      39.138  26.831   3.252  1.00  0.75           H  
ATOM   4642 1HB  GLN A 310      36.719  27.858   1.715  1.00  0.75           H  
ATOM   4643 2HB  GLN A 310      37.699  28.836   2.791  1.00  0.75           H  
ATOM   4644 1HG  GLN A 310      39.619  28.663   1.412  1.00  0.75           H  
ATOM   4645 2HG  GLN A 310      38.863  27.403   0.413  1.00  0.75           H  
ATOM   4646 1HE2 GLN A 310      38.724  30.967  -1.068  1.00  0.75           H  
ATOM   4647 2HE2 GLN A 310      39.992  30.158  -0.207  1.00  0.75           H  
ATOM   4648  N   LEU A 311      36.008  26.172   4.054  1.00  0.73           N  
ATOM   4649  CA  LEU A 311      35.143  26.052   5.209  1.00  0.73           C  
ATOM   4650  C   LEU A 311      35.719  25.063   6.186  1.00  0.73           C  
ATOM   4651  O   LEU A 311      35.684  25.297   7.391  1.00  0.73           O  
ATOM   4652  CB  LEU A 311      33.757  25.562   4.834  1.00  0.73           C  
ATOM   4653  CG  LEU A 311      32.889  26.469   4.056  1.00  0.73           C  
ATOM   4654  CD1 LEU A 311      31.610  25.683   3.754  1.00  0.73           C  
ATOM   4655  CD2 LEU A 311      32.671  27.760   4.842  1.00  0.73           C  
ATOM   4656  H   LEU A 311      35.673  25.901   3.128  1.00  0.73           H  
ATOM   4657  HA  LEU A 311      35.066  27.023   5.693  1.00  0.73           H  
ATOM   4658 1HB  LEU A 311      33.893  24.679   4.223  1.00  0.73           H  
ATOM   4659 2HB  LEU A 311      33.221  25.268   5.731  1.00  0.73           H  
ATOM   4660  HG  LEU A 311      33.353  26.715   3.108  1.00  0.73           H  
ATOM   4661 1HD1 LEU A 311      30.946  26.263   3.180  1.00  0.73           H  
ATOM   4662 2HD1 LEU A 311      31.865  24.786   3.197  1.00  0.73           H  
ATOM   4663 3HD1 LEU A 311      31.124  25.402   4.690  1.00  0.73           H  
ATOM   4664 1HD2 LEU A 311      32.031  28.433   4.280  1.00  0.73           H  
ATOM   4665 2HD2 LEU A 311      32.216  27.521   5.797  1.00  0.73           H  
ATOM   4666 3HD2 LEU A 311      33.634  28.243   5.013  1.00  0.73           H  
ATOM   4667  N   ARG A 312      36.283  23.971   5.672  1.00  0.70           N  
ATOM   4668  CA  ARG A 312      36.870  22.959   6.523  1.00  0.70           C  
ATOM   4669  C   ARG A 312      37.996  23.564   7.343  1.00  0.70           C  
ATOM   4670  O   ARG A 312      38.065  23.366   8.554  1.00  0.70           O  
ATOM   4671  CB  ARG A 312      37.414  21.802   5.708  1.00  0.70           C  
ATOM   4672  CG  ARG A 312      37.874  20.631   6.548  1.00  0.70           C  
ATOM   4673  CD  ARG A 312      38.384  19.486   5.736  1.00  0.70           C  
ATOM   4674  NE  ARG A 312      37.407  19.004   4.768  1.00  0.70           N  
ATOM   4675  CZ  ARG A 312      37.507  19.127   3.434  1.00  0.70           C  
ATOM   4676  NH1 ARG A 312      38.548  19.682   2.857  1.00  0.70           N  
ATOM   4677  NH2 ARG A 312      36.528  18.655   2.729  1.00  0.70           N  
ATOM   4678  H   ARG A 312      36.274  23.821   4.664  1.00  0.70           H  
ATOM   4679  HA  ARG A 312      36.104  22.580   7.198  1.00  0.70           H  
ATOM   4680 1HB  ARG A 312      36.649  21.450   5.017  1.00  0.70           H  
ATOM   4681 2HB  ARG A 312      38.260  22.139   5.114  1.00  0.70           H  
ATOM   4682 1HG  ARG A 312      38.677  20.960   7.217  1.00  0.70           H  
ATOM   4683 2HG  ARG A 312      37.036  20.274   7.148  1.00  0.70           H  
ATOM   4684 1HD  ARG A 312      39.274  19.800   5.194  1.00  0.70           H  
ATOM   4685 2HD  ARG A 312      38.637  18.662   6.402  1.00  0.70           H  
ATOM   4686  HE  ARG A 312      36.546  18.544   5.110  1.00  0.70           H  
ATOM   4687 1HH1 ARG A 312      39.305  20.042   3.421  1.00  0.70           H  
ATOM   4688 2HH1 ARG A 312      38.589  19.739   1.851  1.00  0.70           H  
ATOM   4689 1HH2 ARG A 312      35.758  18.237   3.255  1.00  0.70           H  
ATOM   4690 2HH2 ARG A 312      36.533  18.701   1.725  1.00  0.70           H  
ATOM   4691  N   ALA A 313      38.861  24.357   6.694  1.00  0.68           N  
ATOM   4692  CA  ALA A 313      39.972  24.978   7.407  1.00  0.68           C  
ATOM   4693  C   ALA A 313      39.472  25.865   8.539  1.00  0.68           C  
ATOM   4694  O   ALA A 313      40.035  25.864   9.640  1.00  0.68           O  
ATOM   4695  CB  ALA A 313      40.801  25.812   6.445  1.00  0.68           C  
ATOM   4696  H   ALA A 313      38.765  24.496   5.686  1.00  0.68           H  
ATOM   4697  HA  ALA A 313      40.586  24.186   7.834  1.00  0.68           H  
ATOM   4698 1HB  ALA A 313      41.639  26.258   6.976  1.00  0.68           H  
ATOM   4699 2HB  ALA A 313      41.172  25.175   5.641  1.00  0.68           H  
ATOM   4700 3HB  ALA A 313      40.177  26.599   6.023  1.00  0.68           H  
ATOM   4701  N   ARG A 314      38.392  26.594   8.279  1.00  0.67           N  
ATOM   4702  CA  ARG A 314      37.823  27.480   9.275  1.00  0.67           C  
ATOM   4703  C   ARG A 314      37.133  26.699  10.392  1.00  0.67           C  
ATOM   4704  O   ARG A 314      37.284  27.015  11.578  1.00  0.67           O  
ATOM   4705  CB  ARG A 314      36.892  28.449   8.580  1.00  0.67           C  
ATOM   4706  CG  ARG A 314      37.641  29.438   7.738  1.00  0.67           C  
ATOM   4707  CD  ARG A 314      36.798  30.398   7.022  1.00  0.67           C  
ATOM   4708  NE  ARG A 314      37.642  31.295   6.242  1.00  0.67           N  
ATOM   4709  CZ  ARG A 314      37.348  32.570   5.958  1.00  0.67           C  
ATOM   4710  NH1 ARG A 314      36.251  33.099   6.385  1.00  0.67           N  
ATOM   4711  NH2 ARG A 314      38.179  33.316   5.272  1.00  0.67           N  
ATOM   4712  H   ARG A 314      37.978  26.560   7.343  1.00  0.67           H  
ATOM   4713  HA  ARG A 314      38.634  28.059   9.715  1.00  0.67           H  
ATOM   4714 1HB  ARG A 314      36.233  27.893   7.916  1.00  0.67           H  
ATOM   4715 2HB  ARG A 314      36.276  28.976   9.283  1.00  0.67           H  
ATOM   4716 1HG  ARG A 314      38.264  30.016   8.410  1.00  0.67           H  
ATOM   4717 2HG  ARG A 314      38.267  28.912   7.019  1.00  0.67           H  
ATOM   4718 1HD  ARG A 314      36.125  29.873   6.340  1.00  0.67           H  
ATOM   4719 2HD  ARG A 314      36.219  30.992   7.731  1.00  0.67           H  
ATOM   4720  HE  ARG A 314      38.513  30.927   5.892  1.00  0.67           H  
ATOM   4721 1HH1 ARG A 314      35.611  32.531   6.929  1.00  0.67           H  
ATOM   4722 2HH1 ARG A 314      36.077  34.093   6.168  1.00  0.67           H  
ATOM   4723 1HH2 ARG A 314      39.050  32.945   4.930  1.00  0.67           H  
ATOM   4724 2HH2 ARG A 314      37.930  34.304   5.137  1.00  0.67           H  
ATOM   4725  N   ARG A 315      36.440  25.626  10.028  1.00  0.66           N  
ATOM   4726  CA  ARG A 315      35.785  24.788  11.011  1.00  0.66           C  
ATOM   4727  C   ARG A 315      36.815  24.268  11.971  1.00  0.66           C  
ATOM   4728  O   ARG A 315      36.694  24.439  13.185  1.00  0.66           O  
ATOM   4729  CB  ARG A 315      35.140  23.567  10.378  1.00  0.66           C  
ATOM   4730  CG  ARG A 315      34.409  22.670  11.360  1.00  0.66           C  
ATOM   4731  CD  ARG A 315      34.085  21.334  10.792  1.00  0.66           C  
ATOM   4732  NE  ARG A 315      35.258  20.522  10.545  1.00  0.66           N  
ATOM   4733  CZ  ARG A 315      35.241  19.304   9.987  1.00  0.66           C  
ATOM   4734  NH1 ARG A 315      34.107  18.709   9.637  1.00  0.66           N  
ATOM   4735  NH2 ARG A 315      36.396  18.703   9.809  1.00  0.66           N  
ATOM   4736  H   ARG A 315      36.343  25.399   9.046  1.00  0.66           H  
ATOM   4737  HA  ARG A 315      35.045  25.373  11.552  1.00  0.66           H  
ATOM   4738 1HB  ARG A 315      34.469  23.857   9.588  1.00  0.66           H  
ATOM   4739 2HB  ARG A 315      35.911  22.954   9.915  1.00  0.66           H  
ATOM   4740 1HG  ARG A 315      35.037  22.520  12.237  1.00  0.66           H  
ATOM   4741 2HG  ARG A 315      33.481  23.146  11.658  1.00  0.66           H  
ATOM   4742 1HD  ARG A 315      33.440  20.788  11.449  1.00  0.66           H  
ATOM   4743 2HD  ARG A 315      33.578  21.476   9.850  1.00  0.66           H  
ATOM   4744  HE  ARG A 315      36.199  20.883  10.798  1.00  0.66           H  
ATOM   4745 1HH1 ARG A 315      33.189  19.147   9.820  1.00  0.66           H  
ATOM   4746 2HH1 ARG A 315      34.137  17.791   9.227  1.00  0.66           H  
ATOM   4747 1HH2 ARG A 315      37.257  19.204  10.121  1.00  0.66           H  
ATOM   4748 2HH2 ARG A 315      36.447  17.787   9.399  1.00  0.66           H  
ATOM   4749  N   ASP A 316      37.858  23.651  11.410  1.00  0.65           N  
ATOM   4750  CA  ASP A 316      38.905  23.037  12.195  1.00  0.65           C  
ATOM   4751  C   ASP A 316      39.640  24.050  13.062  1.00  0.65           C  
ATOM   4752  O   ASP A 316      40.007  23.738  14.191  1.00  0.65           O  
ATOM   4753  CB  ASP A 316      39.899  22.307  11.287  1.00  0.65           C  
ATOM   4754  CG  ASP A 316      39.314  21.011  10.642  1.00  0.65           C  
ATOM   4755  OD1 ASP A 316      38.244  20.568  11.046  1.00  0.65           O  
ATOM   4756  OD2 ASP A 316      39.959  20.462   9.775  1.00  0.65           O  
ATOM   4757  H   ASP A 316      37.914  23.594  10.392  1.00  0.65           H  
ATOM   4758  HA  ASP A 316      38.447  22.299  12.849  1.00  0.65           H  
ATOM   4759 1HB  ASP A 316      40.204  22.985  10.482  1.00  0.65           H  
ATOM   4760 2HB  ASP A 316      40.792  22.051  11.854  1.00  0.65           H  
ATOM   4761  N   ALA A 317      39.864  25.269  12.565  1.00  0.65           N  
ATOM   4762  CA  ALA A 317      40.537  26.264  13.391  1.00  0.65           C  
ATOM   4763  C   ALA A 317      39.721  26.605  14.639  1.00  0.65           C  
ATOM   4764  O   ALA A 317      40.248  26.637  15.759  1.00  0.65           O  
ATOM   4765  CB  ALA A 317      40.772  27.527  12.584  1.00  0.65           C  
ATOM   4766  H   ALA A 317      39.596  25.505  11.609  1.00  0.65           H  
ATOM   4767  HA  ALA A 317      41.493  25.851  13.709  1.00  0.65           H  
ATOM   4768 1HB  ALA A 317      41.295  28.265  13.188  1.00  0.65           H  
ATOM   4769 2HB  ALA A 317      41.369  27.282  11.710  1.00  0.65           H  
ATOM   4770 3HB  ALA A 317      39.813  27.937  12.265  1.00  0.65           H  
ATOM   4771  N   LEU A 318      38.403  26.769  14.466  1.00  0.66           N  
ATOM   4772  CA  LEU A 318      37.556  27.132  15.598  1.00  0.66           C  
ATOM   4773  C   LEU A 318      37.422  25.922  16.534  1.00  0.66           C  
ATOM   4774  O   LEU A 318      37.539  26.060  17.752  1.00  0.66           O  
ATOM   4775  CB  LEU A 318      36.182  27.625  15.099  1.00  0.66           C  
ATOM   4776  CG  LEU A 318      35.178  28.216  16.182  1.00  0.66           C  
ATOM   4777  CD1 LEU A 318      35.795  29.422  16.870  1.00  0.66           C  
ATOM   4778  CD2 LEU A 318      33.846  28.644  15.509  1.00  0.66           C  
ATOM   4779  H   LEU A 318      37.997  26.695  13.528  1.00  0.66           H  
ATOM   4780  HA  LEU A 318      38.035  27.943  16.147  1.00  0.66           H  
ATOM   4781 1HB  LEU A 318      36.337  28.368  14.349  1.00  0.66           H  
ATOM   4782 2HB  LEU A 318      35.688  26.787  14.607  1.00  0.66           H  
ATOM   4783  HG  LEU A 318      35.003  27.467  16.934  1.00  0.66           H  
ATOM   4784 1HD1 LEU A 318      35.112  29.806  17.630  1.00  0.66           H  
ATOM   4785 2HD1 LEU A 318      36.711  29.124  17.325  1.00  0.66           H  
ATOM   4786 3HD1 LEU A 318      35.998  30.203  16.145  1.00  0.66           H  
ATOM   4787 1HD2 LEU A 318      33.176  29.030  16.261  1.00  0.66           H  
ATOM   4788 2HD2 LEU A 318      34.019  29.408  14.777  1.00  0.66           H  
ATOM   4789 3HD2 LEU A 318      33.391  27.807  15.024  1.00  0.66           H  
ATOM   4790  N   VAL A 319      37.202  24.726  15.961  1.00  0.68           N  
ATOM   4791  CA  VAL A 319      37.037  23.497  16.743  1.00  0.68           C  
ATOM   4792  C   VAL A 319      38.286  23.116  17.493  1.00  0.68           C  
ATOM   4793  O   VAL A 319      38.228  22.788  18.675  1.00  0.68           O  
ATOM   4794  CB  VAL A 319      36.667  22.307  15.839  1.00  0.68           C  
ATOM   4795  CG1 VAL A 319      36.723  21.014  16.599  1.00  0.68           C  
ATOM   4796  CG2 VAL A 319      35.300  22.478  15.330  1.00  0.68           C  
ATOM   4797  H   VAL A 319      37.132  24.668  14.946  1.00  0.68           H  
ATOM   4798  HA  VAL A 319      36.235  23.663  17.456  1.00  0.68           H  
ATOM   4799  HB  VAL A 319      37.372  22.260  15.013  1.00  0.68           H  
ATOM   4800 1HG1 VAL A 319      36.464  20.194  15.930  1.00  0.68           H  
ATOM   4801 2HG1 VAL A 319      37.730  20.866  16.979  1.00  0.68           H  
ATOM   4802 3HG1 VAL A 319      36.032  21.030  17.420  1.00  0.68           H  
ATOM   4803 1HG2 VAL A 319      35.056  21.654  14.685  1.00  0.68           H  
ATOM   4804 2HG2 VAL A 319      34.607  22.508  16.163  1.00  0.68           H  
ATOM   4805 3HG2 VAL A 319      35.249  23.396  14.779  1.00  0.68           H  
ATOM   4806  N   GLY A 320      39.422  23.160  16.812  1.00  0.71           N  
ATOM   4807  CA  GLY A 320      40.690  22.818  17.410  1.00  0.71           C  
ATOM   4808  C   GLY A 320      40.935  23.696  18.613  1.00  0.71           C  
ATOM   4809  O   GLY A 320      41.177  23.193  19.716  1.00  0.71           O  
ATOM   4810  H   GLY A 320      39.421  23.437  15.839  1.00  0.71           H  
ATOM   4811 1HA  GLY A 320      40.688  21.768  17.703  1.00  0.71           H  
ATOM   4812 2HA  GLY A 320      41.483  22.958  16.675  1.00  0.71           H  
ATOM   4813  N   ALA A 321      40.873  25.015  18.411  1.00  0.75           N  
ATOM   4814  CA  ALA A 321      41.099  25.929  19.510  1.00  0.75           C  
ATOM   4815  C   ALA A 321      40.083  25.717  20.639  1.00  0.75           C  
ATOM   4816  O   ALA A 321      40.472  25.707  21.806  1.00  0.75           O  
ATOM   4817  CB  ALA A 321      41.056  27.343  18.993  1.00  0.75           C  
ATOM   4818  H   ALA A 321      40.660  25.399  17.485  1.00  0.75           H  
ATOM   4819  HA  ALA A 321      42.089  25.732  19.919  1.00  0.75           H  
ATOM   4820 1HB  ALA A 321      41.253  28.045  19.799  1.00  0.75           H  
ATOM   4821 2HB  ALA A 321      41.806  27.464  18.216  1.00  0.75           H  
ATOM   4822 3HB  ALA A 321      40.074  27.526  18.564  1.00  0.75           H  
ATOM   4823  N   LEU A 322      38.804  25.478  20.315  1.00  0.83           N  
ATOM   4824  CA  LEU A 322      37.836  25.224  21.376  1.00  0.83           C  
ATOM   4825  C   LEU A 322      38.150  23.941  22.125  1.00  0.83           C  
ATOM   4826  O   LEU A 322      38.034  23.892  23.342  1.00  0.83           O  
ATOM   4827  CB  LEU A 322      36.417  25.150  20.817  1.00  0.83           C  
ATOM   4828  CG  LEU A 322      35.786  26.455  20.360  1.00  0.83           C  
ATOM   4829  CD1 LEU A 322      34.546  26.138  19.643  1.00  0.83           C  
ATOM   4830  CD2 LEU A 322      35.477  27.328  21.568  1.00  0.83           C  
ATOM   4831  H   LEU A 322      38.488  25.497  19.346  1.00  0.83           H  
ATOM   4832  HA  LEU A 322      37.880  26.050  22.081  1.00  0.83           H  
ATOM   4833 1HB  LEU A 322      36.444  24.494  19.949  1.00  0.83           H  
ATOM   4834 2HB  LEU A 322      35.780  24.710  21.552  1.00  0.83           H  
ATOM   4835  HG  LEU A 322      36.447  26.973  19.689  1.00  0.83           H  
ATOM   4836 1HD1 LEU A 322      34.089  27.054  19.306  1.00  0.83           H  
ATOM   4837 2HD1 LEU A 322      34.790  25.511  18.792  1.00  0.83           H  
ATOM   4838 3HD1 LEU A 322      33.875  25.610  20.306  1.00  0.83           H  
ATOM   4839 1HD2 LEU A 322      35.011  28.248  21.236  1.00  0.83           H  
ATOM   4840 2HD2 LEU A 322      34.802  26.804  22.229  1.00  0.83           H  
ATOM   4841 3HD2 LEU A 322      36.396  27.562  22.108  1.00  0.83           H  
ATOM   4842  N   ARG A 323      38.578  22.891  21.446  1.00  0.95           N  
ATOM   4843  CA  ARG A 323      38.891  21.676  22.180  1.00  0.95           C  
ATOM   4844  C   ARG A 323      40.084  21.888  23.104  1.00  0.95           C  
ATOM   4845  O   ARG A 323      40.117  21.379  24.224  1.00  0.95           O  
ATOM   4846  CB  ARG A 323      39.161  20.531  21.229  1.00  0.95           C  
ATOM   4847  CG  ARG A 323      37.926  20.014  20.525  1.00  0.95           C  
ATOM   4848  CD  ARG A 323      38.240  18.981  19.529  1.00  0.95           C  
ATOM   4849  NE  ARG A 323      37.035  18.459  18.910  1.00  0.95           N  
ATOM   4850  CZ  ARG A 323      37.004  17.740  17.774  1.00  0.95           C  
ATOM   4851  NH1 ARG A 323      38.120  17.473  17.131  1.00  0.95           N  
ATOM   4852  NH2 ARG A 323      35.851  17.307  17.306  1.00  0.95           N  
ATOM   4853  H   ARG A 323      38.670  22.922  20.431  1.00  0.95           H  
ATOM   4854  HA  ARG A 323      38.027  21.415  22.791  1.00  0.95           H  
ATOM   4855 1HB  ARG A 323      39.858  20.866  20.459  1.00  0.95           H  
ATOM   4856 2HB  ARG A 323      39.625  19.705  21.764  1.00  0.95           H  
ATOM   4857 1HG  ARG A 323      37.237  19.594  21.257  1.00  0.95           H  
ATOM   4858 2HG  ARG A 323      37.449  20.839  20.014  1.00  0.95           H  
ATOM   4859 1HD  ARG A 323      38.866  19.414  18.749  1.00  0.95           H  
ATOM   4860 2HD  ARG A 323      38.766  18.157  20.006  1.00  0.95           H  
ATOM   4861  HE  ARG A 323      36.152  18.642  19.370  1.00  0.95           H  
ATOM   4862 1HH1 ARG A 323      39.002  17.808  17.492  1.00  0.95           H  
ATOM   4863 2HH1 ARG A 323      38.093  16.935  16.278  1.00  0.95           H  
ATOM   4864 1HH2 ARG A 323      34.995  17.510  17.809  1.00  0.95           H  
ATOM   4865 2HH2 ARG A 323      35.817  16.775  16.451  1.00  0.95           H  
ATOM   4866  N   ALA A 324      41.072  22.648  22.628  1.00  1.13           N  
ATOM   4867  CA  ALA A 324      42.259  22.955  23.412  1.00  1.13           C  
ATOM   4868  C   ALA A 324      41.942  23.781  24.661  1.00  1.13           C  
ATOM   4869  O   ALA A 324      42.569  23.601  25.709  1.00  1.13           O  
ATOM   4870  CB  ALA A 324      43.252  23.720  22.554  1.00  1.13           C  
ATOM   4871  H   ALA A 324      41.000  23.019  21.679  1.00  1.13           H  
ATOM   4872  HA  ALA A 324      42.704  22.014  23.730  1.00  1.13           H  
ATOM   4873 1HB  ALA A 324      44.151  23.922  23.130  1.00  1.13           H  
ATOM   4874 2HB  ALA A 324      43.503  23.127  21.674  1.00  1.13           H  
ATOM   4875 3HB  ALA A 324      42.803  24.659  22.240  1.00  1.13           H  
ATOM   4876  N   MET A 325      40.993  24.710  24.523  1.00  1.35           N  
ATOM   4877  CA  MET A 325      40.628  25.643  25.581  1.00  1.35           C  
ATOM   4878  C   MET A 325      39.452  25.259  26.500  1.00  1.35           C  
ATOM   4879  O   MET A 325      39.498  25.529  27.702  1.00  1.35           O  
ATOM   4880  CB  MET A 325      40.293  26.965  24.910  1.00  1.35           C  
ATOM   4881  CG  MET A 325      41.426  27.672  24.236  1.00  1.35           C  
ATOM   4882  SD  MET A 325      42.698  28.169  25.382  1.00  1.35           S  
ATOM   4883  CE  MET A 325      41.800  29.437  26.293  1.00  1.35           C  
ATOM   4884  H   MET A 325      40.538  24.809  23.616  1.00  1.35           H  
ATOM   4885  HA  MET A 325      41.501  25.774  26.216  1.00  1.35           H  
ATOM   4886 1HB  MET A 325      39.509  26.801  24.165  1.00  1.35           H  
ATOM   4887 2HB  MET A 325      39.912  27.645  25.630  1.00  1.35           H  
ATOM   4888 1HG  MET A 325      41.870  27.017  23.491  1.00  1.35           H  
ATOM   4889 2HG  MET A 325      41.036  28.541  23.730  1.00  1.35           H  
ATOM   4890 1HE  MET A 325      42.446  29.858  27.064  1.00  1.35           H  
ATOM   4891 2HE  MET A 325      41.488  30.226  25.619  1.00  1.35           H  
ATOM   4892 3HE  MET A 325      40.920  28.993  26.761  1.00  1.35           H  
ATOM   4893  N   LEU A 326      38.395  24.662  25.956  1.00  1.59           N  
ATOM   4894  CA  LEU A 326      37.187  24.387  26.733  1.00  1.59           C  
ATOM   4895  C   LEU A 326      37.413  23.381  27.845  1.00  1.59           C  
ATOM   4896  O   LEU A 326      38.107  22.379  27.673  1.00  1.59           O  
ATOM   4897  CB  LEU A 326      36.055  23.860  25.831  1.00  1.59           C  
ATOM   4898  CG  LEU A 326      35.414  24.857  24.778  1.00  1.59           C  
ATOM   4899  CD1 LEU A 326      34.418  24.063  23.890  1.00  1.59           C  
ATOM   4900  CD2 LEU A 326      34.711  26.003  25.498  1.00  1.59           C  
ATOM   4901  H   LEU A 326      38.400  24.420  24.976  1.00  1.59           H  
ATOM   4902  HA  LEU A 326      36.857  25.317  27.184  1.00  1.59           H  
ATOM   4903 1HB  LEU A 326      36.444  23.010  25.270  1.00  1.59           H  
ATOM   4904 2HB  LEU A 326      35.253  23.493  26.477  1.00  1.59           H  
ATOM   4905  HG  LEU A 326      36.187  25.276  24.145  1.00  1.59           H  
ATOM   4906 1HD1 LEU A 326      33.964  24.721  23.156  1.00  1.59           H  
ATOM   4907 2HD1 LEU A 326      34.954  23.262  23.378  1.00  1.59           H  
ATOM   4908 3HD1 LEU A 326      33.651  23.633  24.507  1.00  1.59           H  
ATOM   4909 1HD2 LEU A 326      34.275  26.682  24.766  1.00  1.59           H  
ATOM   4910 2HD2 LEU A 326      33.936  25.612  26.134  1.00  1.59           H  
ATOM   4911 3HD2 LEU A 326      35.432  26.539  26.100  1.00  1.59           H  
ATOM   4912  N   ASP A 327      36.797  23.647  28.993  1.00  1.78           N  
ATOM   4913  CA  ASP A 327      36.862  22.733  30.121  1.00  1.78           C  
ATOM   4914  C   ASP A 327      35.735  21.701  30.057  1.00  1.78           C  
ATOM   4915  O   ASP A 327      34.933  21.685  29.118  1.00  1.78           O  
ATOM   4916  CB  ASP A 327      36.813  23.497  31.456  1.00  1.78           C  
ATOM   4917  CG  ASP A 327      35.476  24.171  31.745  1.00  1.78           C  
ATOM   4918  OD1 ASP A 327      34.525  23.849  31.075  1.00  1.78           O  
ATOM   4919  OD2 ASP A 327      35.412  24.981  32.635  1.00  1.78           O  
ATOM   4920  H   ASP A 327      36.263  24.499  29.079  1.00  1.78           H  
ATOM   4921  HA  ASP A 327      37.810  22.196  30.076  1.00  1.78           H  
ATOM   4922 1HB  ASP A 327      37.050  22.823  32.277  1.00  1.78           H  
ATOM   4923 2HB  ASP A 327      37.583  24.270  31.447  1.00  1.78           H  
ATOM   4924  N   ASP A 328      35.632  20.902  31.113  1.00  1.86           N  
ATOM   4925  CA  ASP A 328      34.660  19.823  31.241  1.00  1.86           C  
ATOM   4926  C   ASP A 328      33.191  20.271  31.233  1.00  1.86           C  
ATOM   4927  O   ASP A 328      32.295  19.434  31.107  1.00  1.86           O  
ATOM   4928  CB  ASP A 328      34.926  19.048  32.530  1.00  1.86           C  
ATOM   4929  CG  ASP A 328      36.217  18.234  32.481  1.00  1.86           C  
ATOM   4930  OD1 ASP A 328      36.771  18.087  31.416  1.00  1.86           O  
ATOM   4931  OD2 ASP A 328      36.639  17.775  33.513  1.00  1.86           O  
ATOM   4932  H   ASP A 328      36.302  21.014  31.856  1.00  1.86           H  
ATOM   4933  HA  ASP A 328      34.804  19.148  30.396  1.00  1.86           H  
ATOM   4934 1HB  ASP A 328      34.981  19.746  33.366  1.00  1.86           H  
ATOM   4935 2HB  ASP A 328      34.093  18.373  32.724  1.00  1.86           H  
ATOM   4936  N   GLY A 329      32.927  21.564  31.446  1.00  1.78           N  
ATOM   4937  CA  GLY A 329      31.563  22.056  31.496  1.00  1.78           C  
ATOM   4938  C   GLY A 329      30.973  22.334  30.115  1.00  1.78           C  
ATOM   4939  O   GLY A 329      29.800  22.717  30.015  1.00  1.78           O  
ATOM   4940  H   GLY A 329      33.681  22.256  31.498  1.00  1.78           H  
ATOM   4941 1HA  GLY A 329      30.939  21.335  32.021  1.00  1.78           H  
ATOM   4942 2HA  GLY A 329      31.549  22.975  32.081  1.00  1.78           H  
ATOM   4943  N   VAL A 330      31.772  22.195  29.045  1.00  1.60           N  
ATOM   4944  CA  VAL A 330      31.225  22.481  27.719  1.00  1.60           C  
ATOM   4945  C   VAL A 330      31.465  21.355  26.709  1.00  1.60           C  
ATOM   4946  O   VAL A 330      32.595  20.905  26.506  1.00  1.60           O  
ATOM   4947  CB  VAL A 330      31.820  23.772  27.150  1.00  1.60           C  
ATOM   4948  CG1 VAL A 330      31.192  24.062  25.764  1.00  1.60           C  
ATOM   4949  CG2 VAL A 330      31.619  24.915  28.118  1.00  1.60           C  
ATOM   4950  H   VAL A 330      32.749  21.904  29.154  1.00  1.60           H  
ATOM   4951  HA  VAL A 330      30.153  22.614  27.815  1.00  1.60           H  
ATOM   4952  HB  VAL A 330      32.883  23.627  27.001  1.00  1.60           H  
ATOM   4953 1HG1 VAL A 330      31.629  24.963  25.354  1.00  1.60           H  
ATOM   4954 2HG1 VAL A 330      31.375  23.235  25.085  1.00  1.60           H  
ATOM   4955 3HG1 VAL A 330      30.119  24.194  25.878  1.00  1.60           H  
ATOM   4956 1HG2 VAL A 330      32.074  25.802  27.706  1.00  1.60           H  
ATOM   4957 2HG2 VAL A 330      30.554  25.079  28.279  1.00  1.60           H  
ATOM   4958 3HG2 VAL A 330      32.101  24.684  29.068  1.00  1.60           H  
ATOM   4959  N   GLU A 331      30.387  20.917  26.071  1.00  1.38           N  
ATOM   4960  CA  GLU A 331      30.424  19.893  25.037  1.00  1.38           C  
ATOM   4961  C   GLU A 331      30.461  20.556  23.664  1.00  1.38           C  
ATOM   4962  O   GLU A 331      29.741  21.524  23.422  1.00  1.38           O  
ATOM   4963  CB  GLU A 331      29.215  18.963  25.148  1.00  1.38           C  
ATOM   4964  CG  GLU A 331      29.195  17.827  24.137  1.00  1.38           C  
ATOM   4965  CD  GLU A 331      28.005  16.923  24.287  1.00  1.38           C  
ATOM   4966  OE1 GLU A 331      27.158  17.192  25.104  1.00  1.38           O  
ATOM   4967  OE2 GLU A 331      27.942  15.950  23.569  1.00  1.38           O  
ATOM   4968  H   GLU A 331      29.495  21.344  26.303  1.00  1.38           H  
ATOM   4969  HA  GLU A 331      31.332  19.302  25.158  1.00  1.38           H  
ATOM   4970 1HB  GLU A 331      29.186  18.525  26.145  1.00  1.38           H  
ATOM   4971 2HB  GLU A 331      28.306  19.541  25.021  1.00  1.38           H  
ATOM   4972 1HG  GLU A 331      29.177  18.249  23.130  1.00  1.38           H  
ATOM   4973 2HG  GLU A 331      30.108  17.244  24.239  1.00  1.38           H  
ATOM   4974  N   LEU A 332      31.307  20.059  22.771  1.00  1.18           N  
ATOM   4975  CA  LEU A 332      31.390  20.613  21.420  1.00  1.18           C  
ATOM   4976  C   LEU A 332      31.024  19.608  20.333  1.00  1.18           C  
ATOM   4977  O   LEU A 332      31.593  18.515  20.266  1.00  1.18           O  
ATOM   4978  CB  LEU A 332      32.801  21.156  21.171  1.00  1.18           C  
ATOM   4979  CG  LEU A 332      33.106  21.643  19.757  1.00  1.18           C  
ATOM   4980  CD1 LEU A 332      32.274  22.792  19.443  1.00  1.18           C  
ATOM   4981  CD2 LEU A 332      34.547  22.044  19.682  1.00  1.18           C  
ATOM   4982  H   LEU A 332      31.890  19.273  23.026  1.00  1.18           H  
ATOM   4983  HA  LEU A 332      30.689  21.444  21.345  1.00  1.18           H  
ATOM   4984 1HB  LEU A 332      32.961  22.000  21.843  1.00  1.18           H  
ATOM   4985 2HB  LEU A 332      33.522  20.379  21.419  1.00  1.18           H  
ATOM   4986  HG  LEU A 332      32.891  20.853  19.035  1.00  1.18           H  
ATOM   4987 1HD1 LEU A 332      32.498  23.123  18.457  1.00  1.18           H  
ATOM   4988 2HD1 LEU A 332      31.220  22.527  19.505  1.00  1.18           H  
ATOM   4989 3HD1 LEU A 332      32.505  23.559  20.153  1.00  1.18           H  
ATOM   4990 1HD2 LEU A 332      34.761  22.406  18.692  1.00  1.18           H  
ATOM   4991 2HD2 LEU A 332      34.736  22.829  20.402  1.00  1.18           H  
ATOM   4992 3HD2 LEU A 332      35.168  21.189  19.906  1.00  1.18           H  
ATOM   4993  N   ARG A 333      30.081  19.996  19.472  1.00  1.04           N  
ATOM   4994  CA  ARG A 333      29.661  19.180  18.345  1.00  1.04           C  
ATOM   4995  C   ARG A 333      30.189  19.781  17.037  1.00  1.04           C  
ATOM   4996  O   ARG A 333      29.856  20.913  16.648  1.00  1.04           O  
ATOM   4997  CB  ARG A 333      28.141  19.048  18.284  1.00  1.04           C  
ATOM   4998  CG  ARG A 333      27.472  18.396  19.508  1.00  1.04           C  
ATOM   4999  CD  ARG A 333      27.762  16.927  19.590  1.00  1.04           C  
ATOM   5000  NE  ARG A 333      27.163  16.303  20.775  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333      25.947  15.716  20.859  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333      25.118  15.614  19.836  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333      25.593  15.220  22.030  1.00  1.04           N  
ATOM   5004  H   ARG A 333      29.622  20.896  19.602  1.00  1.04           H  
ATOM   5005  HA  ARG A 333      30.082  18.182  18.460  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333      27.711  20.030  18.177  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333      27.859  18.472  17.401  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333      27.833  18.872  20.423  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333      26.392  18.522  19.434  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333      27.362  16.430  18.705  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333      28.841  16.775  19.636  1.00  1.04           H  
ATOM   5012  HE  ARG A 333      27.707  16.307  21.650  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333      25.346  15.973  18.904  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333      24.229  15.165  19.970  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333      26.254  15.309  22.818  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333      24.702  14.771  22.151  1.00  1.04           H  
ATOM   5017  N   THR A 334      31.061  19.016  16.386  1.00  0.96           N  
ATOM   5018  CA  THR A 334      31.699  19.409  15.138  1.00  0.96           C  
ATOM   5019  C   THR A 334      30.736  19.100  13.978  1.00  0.96           C  
ATOM   5020  O   THR A 334      30.257  17.972  13.896  1.00  0.96           O  
ATOM   5021  CB  THR A 334      33.020  18.637  14.945  1.00  0.96           C  
ATOM   5022  OG1 THR A 334      33.906  18.939  16.024  1.00  0.96           O  
ATOM   5023  CG2 THR A 334      33.687  18.994  13.639  1.00  0.96           C  
ATOM   5024  H   THR A 334      31.287  18.112  16.778  1.00  0.96           H  
ATOM   5025  HA  THR A 334      31.926  20.465  15.215  1.00  0.96           H  
ATOM   5026  HB  THR A 334      32.808  17.569  14.947  1.00  0.96           H  
ATOM   5027  HG1 THR A 334      34.030  19.893  16.077  1.00  0.96           H  
ATOM   5028 1HG2 THR A 334      34.611  18.430  13.530  1.00  0.96           H  
ATOM   5029 2HG2 THR A 334      33.016  18.754  12.810  1.00  0.96           H  
ATOM   5030 3HG2 THR A 334      33.914  20.041  13.626  1.00  0.96           H  
ATOM   5031  N   PRO A 335      30.407  20.067  13.104  1.00  0.92           N  
ATOM   5032  CA  PRO A 335      29.489  19.965  11.992  1.00  0.92           C  
ATOM   5033  C   PRO A 335      30.010  19.148  10.855  1.00  0.92           C  
ATOM   5034  O   PRO A 335      31.228  19.102  10.622  1.00  0.92           O  
ATOM   5035  CB  PRO A 335      29.373  21.384  11.521  1.00  0.92           C  
ATOM   5036  CG  PRO A 335      30.638  21.991  11.883  1.00  0.92           C  
ATOM   5037  CD  PRO A 335      30.999  21.360  13.203  1.00  0.92           C  
ATOM   5038  HA  PRO A 335      28.520  19.574  12.343  1.00  0.92           H  
ATOM   5039 1HB  PRO A 335      29.258  21.363  10.440  1.00  0.92           H  
ATOM   5040 2HB  PRO A 335      28.502  21.878  11.970  1.00  0.92           H  
ATOM   5041 1HG  PRO A 335      31.346  21.788  11.090  1.00  0.92           H  
ATOM   5042 2HG  PRO A 335      30.541  23.064  11.928  1.00  0.92           H  
ATOM   5043 1HD  PRO A 335      32.072  21.328  13.271  1.00  0.92           H  
ATOM   5044 2HD  PRO A 335      30.527  21.892  14.032  1.00  0.92           H  
ATOM   5045  N   GLU A 336      29.085  18.609  10.075  1.00  0.90           N  
ATOM   5046  CA  GLU A 336      29.492  17.854   8.907  1.00  0.90           C  
ATOM   5047  C   GLU A 336      29.372  18.563   7.545  1.00  0.90           C  
ATOM   5048  O   GLU A 336      30.103  18.180   6.633  1.00  0.90           O  
ATOM   5049  CB  GLU A 336      28.724  16.538   8.879  1.00  0.90           C  
ATOM   5050  CG  GLU A 336      28.990  15.666  10.113  1.00  0.90           C  
ATOM   5051  CD  GLU A 336      28.267  14.353  10.098  1.00  0.90           C  
ATOM   5052  OE1 GLU A 336      27.552  14.100   9.164  1.00  0.90           O  
ATOM   5053  OE2 GLU A 336      28.459  13.575  11.011  1.00  0.90           O  
ATOM   5054  H   GLU A 336      28.096  18.681  10.339  1.00  0.90           H  
ATOM   5055  HA  GLU A 336      30.544  17.602   9.036  1.00  0.90           H  
ATOM   5056 1HB  GLU A 336      27.652  16.740   8.827  1.00  0.90           H  
ATOM   5057 2HB  GLU A 336      29.000  15.970   7.991  1.00  0.90           H  
ATOM   5058 1HG  GLU A 336      30.059  15.480  10.193  1.00  0.90           H  
ATOM   5059 2HG  GLU A 336      28.685  16.225  10.998  1.00  0.90           H  
ATOM   5060  N   GLY A 337      28.453  19.534   7.355  1.00  0.88           N  
ATOM   5061  CA  GLY A 337      28.291  20.100   6.012  1.00  0.88           C  
ATOM   5062  C   GLY A 337      27.987  21.592   5.931  1.00  0.88           C  
ATOM   5063  O   GLY A 337      27.149  21.987   5.129  1.00  0.88           O  
ATOM   5064  H   GLY A 337      27.835  19.895   8.088  1.00  0.88           H  
ATOM   5065 1HA  GLY A 337      29.210  19.932   5.467  1.00  0.88           H  
ATOM   5066 2HA  GLY A 337      27.512  19.552   5.487  1.00  0.88           H  
ATOM   5067  N   GLY A 338      28.582  22.428   6.772  1.00  0.87           N  
ATOM   5068  CA  GLY A 338      28.176  23.829   6.692  1.00  0.87           C  
ATOM   5069  C   GLY A 338      29.075  24.862   7.340  1.00  0.87           C  
ATOM   5070  O   GLY A 338      30.298  24.782   7.263  1.00  0.87           O  
ATOM   5071  H   GLY A 338      29.281  22.103   7.422  1.00  0.87           H  
ATOM   5072 1HA  GLY A 338      28.103  24.085   5.632  1.00  0.87           H  
ATOM   5073 2HA  GLY A 338      27.172  23.943   7.066  1.00  0.87           H  
ATOM   5074  N   PHE A 339      28.423  25.875   7.921  1.00  0.87           N  
ATOM   5075  CA  PHE A 339      29.065  27.077   8.438  1.00  0.87           C  
ATOM   5076  C   PHE A 339      29.183  27.344   9.942  1.00  0.87           C  
ATOM   5077  O   PHE A 339      29.591  28.460  10.301  1.00  0.87           O  
ATOM   5078  CB  PHE A 339      28.241  28.220   7.921  1.00  0.87           C  
ATOM   5079  CG  PHE A 339      28.096  28.196   6.486  1.00  0.87           C  
ATOM   5080  CD1 PHE A 339      26.871  28.177   5.960  1.00  0.87           C  
ATOM   5081  CD2 PHE A 339      29.160  28.119   5.656  1.00  0.87           C  
ATOM   5082  CE1 PHE A 339      26.706  28.103   4.647  1.00  0.87           C  
ATOM   5083  CE2 PHE A 339      28.998  28.076   4.338  1.00  0.87           C  
ATOM   5084  CZ  PHE A 339      27.780  28.068   3.831  1.00  0.87           C  
ATOM   5085  H   PHE A 339      27.415  25.822   7.963  1.00  0.87           H  
ATOM   5086  HA  PHE A 339      30.071  27.109   8.014  1.00  0.87           H  
ATOM   5087 1HB  PHE A 339      27.243  28.158   8.355  1.00  0.87           H  
ATOM   5088 2HB  PHE A 339      28.655  29.160   8.232  1.00  0.87           H  
ATOM   5089  HD1 PHE A 339      26.008  28.219   6.618  1.00  0.87           H  
ATOM   5090  HD2 PHE A 339      30.144  28.095   6.071  1.00  0.87           H  
ATOM   5091  HE1 PHE A 339      25.712  28.070   4.255  1.00  0.87           H  
ATOM   5092  HE2 PHE A 339      29.848  28.039   3.688  1.00  0.87           H  
ATOM   5093  HZ  PHE A 339      27.661  28.022   2.772  1.00  0.87           H  
ATOM   5094  N   PHE A 340      28.814  26.395  10.815  1.00  0.87           N  
ATOM   5095  CA  PHE A 340      28.840  26.680  12.264  1.00  0.87           C  
ATOM   5096  C   PHE A 340      29.058  25.493  13.203  1.00  0.87           C  
ATOM   5097  O   PHE A 340      28.766  24.353  12.853  1.00  0.87           O  
ATOM   5098  CB  PHE A 340      27.498  27.268  12.689  1.00  0.87           C  
ATOM   5099  CG  PHE A 340      26.468  26.334  12.455  1.00  0.87           C  
ATOM   5100  CD1 PHE A 340      26.178  25.435  13.412  1.00  0.87           C  
ATOM   5101  CD2 PHE A 340      25.759  26.333  11.280  1.00  0.87           C  
ATOM   5102  CE1 PHE A 340      25.245  24.527  13.218  1.00  0.87           C  
ATOM   5103  CE2 PHE A 340      24.776  25.420  11.087  1.00  0.87           C  
ATOM   5104  CZ  PHE A 340      24.527  24.499  12.057  1.00  0.87           C  
ATOM   5105  H   PHE A 340      28.515  25.493  10.476  1.00  0.87           H  
ATOM   5106  HA  PHE A 340      29.649  27.377  12.446  1.00  0.87           H  
ATOM   5107 1HB  PHE A 340      27.515  27.506  13.753  1.00  0.87           H  
ATOM   5108 2HB  PHE A 340      27.285  28.174  12.136  1.00  0.87           H  
ATOM   5109  HD1 PHE A 340      26.734  25.444  14.344  1.00  0.87           H  
ATOM   5110  HD2 PHE A 340      25.990  27.069  10.512  1.00  0.87           H  
ATOM   5111  HE1 PHE A 340      25.072  23.817  14.000  1.00  0.87           H  
ATOM   5112  HE2 PHE A 340      24.200  25.411  10.155  1.00  0.87           H  
ATOM   5113  HZ  PHE A 340      23.766  23.745  11.910  1.00  0.87           H  
ATOM   5114  N   LEU A 341      29.484  25.785  14.442  1.00  0.91           N  
ATOM   5115  CA  LEU A 341      29.659  24.754  15.470  1.00  0.91           C  
ATOM   5116  C   LEU A 341      28.539  24.833  16.501  1.00  0.91           C  
ATOM   5117  O   LEU A 341      27.992  25.914  16.743  1.00  0.91           O  
ATOM   5118  CB  LEU A 341      30.954  24.947  16.235  1.00  0.91           C  
ATOM   5119  CG  LEU A 341      32.204  25.105  15.420  1.00  0.91           C  
ATOM   5120  CD1 LEU A 341      33.344  25.258  16.354  1.00  0.91           C  
ATOM   5121  CD2 LEU A 341      32.381  23.998  14.508  1.00  0.91           C  
ATOM   5122  H   LEU A 341      29.715  26.751  14.653  1.00  0.91           H  
ATOM   5123  HA  LEU A 341      29.636  23.771  15.005  1.00  0.91           H  
ATOM   5124 1HB  LEU A 341      30.855  25.817  16.875  1.00  0.91           H  
ATOM   5125 2HB  LEU A 341      31.088  24.081  16.872  1.00  0.91           H  
ATOM   5126  HG  LEU A 341      32.123  26.011  14.832  1.00  0.91           H  
ATOM   5127 1HD1 LEU A 341      34.255  25.408  15.796  1.00  0.91           H  
ATOM   5128 2HD1 LEU A 341      33.158  26.108  16.993  1.00  0.91           H  
ATOM   5129 3HD1 LEU A 341      33.448  24.381  16.952  1.00  0.91           H  
ATOM   5130 1HD2 LEU A 341      33.278  24.151  13.914  1.00  0.91           H  
ATOM   5131 2HD2 LEU A 341      32.458  23.075  15.075  1.00  0.91           H  
ATOM   5132 3HD2 LEU A 341      31.528  23.975  13.862  1.00  0.91           H  
ATOM   5133  N   TRP A 342      28.211  23.709  17.136  1.00  0.98           N  
ATOM   5134  CA  TRP A 342      27.199  23.726  18.198  1.00  0.98           C  
ATOM   5135  C   TRP A 342      27.815  23.384  19.552  1.00  0.98           C  
ATOM   5136  O   TRP A 342      28.413  22.317  19.728  1.00  0.98           O  
ATOM   5137  CB  TRP A 342      26.061  22.792  17.818  1.00  0.98           C  
ATOM   5138  CG  TRP A 342      24.853  22.685  18.751  1.00  0.98           C  
ATOM   5139  CD1 TRP A 342      24.504  21.590  19.486  1.00  0.98           C  
ATOM   5140  CD2 TRP A 342      23.806  23.677  18.999  1.00  0.98           C  
ATOM   5141  NE1 TRP A 342      23.326  21.824  20.159  1.00  0.98           N  
ATOM   5142  CE2 TRP A 342      22.884  23.090  19.861  1.00  0.98           C  
ATOM   5143  CE3 TRP A 342      23.576  24.981  18.551  1.00  0.98           C  
ATOM   5144  CZ2 TRP A 342      21.744  23.755  20.275  1.00  0.98           C  
ATOM   5145  CZ3 TRP A 342      22.432  25.648  18.976  1.00  0.98           C  
ATOM   5146  CH2 TRP A 342      21.544  25.045  19.810  1.00  0.98           C  
ATOM   5147  H   TRP A 342      28.680  22.827  16.907  1.00  0.98           H  
ATOM   5148  HA  TRP A 342      26.782  24.731  18.270  1.00  0.98           H  
ATOM   5149 1HB  TRP A 342      25.691  23.125  16.853  1.00  0.98           H  
ATOM   5150 2HB  TRP A 342      26.447  21.798  17.660  1.00  0.98           H  
ATOM   5151  HD1 TRP A 342      25.066  20.660  19.523  1.00  0.98           H  
ATOM   5152  HE1 TRP A 342      22.855  21.168  20.765  1.00  0.98           H  
ATOM   5153  HE3 TRP A 342      24.281  25.460  17.872  1.00  0.98           H  
ATOM   5154  HZ2 TRP A 342      21.019  23.296  20.947  1.00  0.98           H  
ATOM   5155  HZ3 TRP A 342      22.261  26.664  18.618  1.00  0.98           H  
ATOM   5156  HH2 TRP A 342      20.654  25.582  20.123  1.00  0.98           H  
ATOM   5157  N   LEU A 343      27.756  24.329  20.487  1.00  1.13           N  
ATOM   5158  CA  LEU A 343      28.341  24.109  21.809  1.00  1.13           C  
ATOM   5159  C   LEU A 343      27.236  23.978  22.828  1.00  1.13           C  
ATOM   5160  O   LEU A 343      26.221  24.668  22.738  1.00  1.13           O  
ATOM   5161  CB  LEU A 343      29.246  25.274  22.248  1.00  1.13           C  
ATOM   5162  CG  LEU A 343      30.656  25.332  21.697  1.00  1.13           C  
ATOM   5163  CD1 LEU A 343      30.572  25.554  20.234  1.00  1.13           C  
ATOM   5164  CD2 LEU A 343      31.412  26.475  22.377  1.00  1.13           C  
ATOM   5165  H   LEU A 343      27.262  25.201  20.289  1.00  1.13           H  
ATOM   5166  HA  LEU A 343      28.920  23.190  21.797  1.00  1.13           H  
ATOM   5167 1HB  LEU A 343      28.749  26.203  21.971  1.00  1.13           H  
ATOM   5168 2HB  LEU A 343      29.324  25.235  23.330  1.00  1.13           H  
ATOM   5169  HG  LEU A 343      31.179  24.395  21.887  1.00  1.13           H  
ATOM   5170 1HD1 LEU A 343      31.558  25.628  19.807  1.00  1.13           H  
ATOM   5171 2HD1 LEU A 343      30.054  24.753  19.764  1.00  1.13           H  
ATOM   5172 3HD1 LEU A 343      30.040  26.452  20.082  1.00  1.13           H  
ATOM   5173 1HD2 LEU A 343      32.418  26.539  21.984  1.00  1.13           H  
ATOM   5174 2HD2 LEU A 343      30.894  27.412  22.190  1.00  1.13           H  
ATOM   5175 3HD2 LEU A 343      31.459  26.299  23.444  1.00  1.13           H  
ATOM   5176  N   ARG A 344      27.437  23.127  23.824  1.00  1.36           N  
ATOM   5177  CA  ARG A 344      26.459  23.013  24.893  1.00  1.36           C  
ATOM   5178  C   ARG A 344      27.106  23.148  26.244  1.00  1.36           C  
ATOM   5179  O   ARG A 344      28.058  22.440  26.577  1.00  1.36           O  
ATOM   5180  CB  ARG A 344      25.702  21.704  24.847  1.00  1.36           C  
ATOM   5181  CG  ARG A 344      24.675  21.611  25.943  1.00  1.36           C  
ATOM   5182  CD  ARG A 344      23.875  20.376  25.928  1.00  1.36           C  
ATOM   5183  NE  ARG A 344      22.833  20.467  26.927  1.00  1.36           N  
ATOM   5184  CZ  ARG A 344      22.930  20.114  28.225  1.00  1.36           C  
ATOM   5185  NH1 ARG A 344      24.032  19.570  28.692  1.00  1.36           N  
ATOM   5186  NH2 ARG A 344      21.905  20.330  29.037  1.00  1.36           N  
ATOM   5187  H   ARG A 344      28.281  22.554  23.829  1.00  1.36           H  
ATOM   5188  HA  ARG A 344      25.737  23.819  24.796  1.00  1.36           H  
ATOM   5189 1HB  ARG A 344      25.189  21.608  23.891  1.00  1.36           H  
ATOM   5190 2HB  ARG A 344      26.386  20.868  24.947  1.00  1.36           H  
ATOM   5191 1HG  ARG A 344      25.175  21.660  26.907  1.00  1.36           H  
ATOM   5192 2HG  ARG A 344      24.001  22.458  25.856  1.00  1.36           H  
ATOM   5193 1HD  ARG A 344      23.407  20.249  24.954  1.00  1.36           H  
ATOM   5194 2HD  ARG A 344      24.504  19.517  26.157  1.00  1.36           H  
ATOM   5195  HE  ARG A 344      21.980  20.935  26.629  1.00  1.36           H  
ATOM   5196 1HH1 ARG A 344      24.816  19.416  28.075  1.00  1.36           H  
ATOM   5197 2HH1 ARG A 344      24.092  19.313  29.669  1.00  1.36           H  
ATOM   5198 1HH2 ARG A 344      21.065  20.753  28.687  1.00  1.36           H  
ATOM   5199 2HH2 ARG A 344      21.967  20.105  30.046  1.00  1.36           H  
ATOM   5200  N   ALA A 345      26.615  24.089  27.019  1.00  1.68           N  
ATOM   5201  CA  ALA A 345      27.192  24.309  28.327  1.00  1.68           C  
ATOM   5202  C   ALA A 345      26.483  23.442  29.354  1.00  1.68           C  
ATOM   5203  O   ALA A 345      25.327  23.065  29.166  1.00  1.68           O  
ATOM   5204  CB  ALA A 345      27.124  25.762  28.680  1.00  1.68           C  
ATOM   5205  H   ALA A 345      25.804  24.633  26.706  1.00  1.68           H  
ATOM   5206  HA  ALA A 345      28.237  24.009  28.300  1.00  1.68           H  
ATOM   5207 1HB  ALA A 345      27.586  25.911  29.646  1.00  1.68           H  
ATOM   5208 2HB  ALA A 345      27.658  26.336  27.929  1.00  1.68           H  
ATOM   5209 3HB  ALA A 345      26.078  26.071  28.714  1.00  1.68           H  
ATOM   5210  N   GLY A 346      27.151  23.147  30.461  1.00  2.06           N  
ATOM   5211  CA  GLY A 346      26.520  22.369  31.513  1.00  2.06           C  
ATOM   5212  C   GLY A 346      25.260  23.052  32.032  1.00  2.06           C  
ATOM   5213  O   GLY A 346      25.066  24.256  31.861  1.00  2.06           O  
ATOM   5214  H   GLY A 346      28.131  23.405  30.546  1.00  2.06           H  
ATOM   5215 1HA  GLY A 346      26.268  21.382  31.127  1.00  2.06           H  
ATOM   5216 2HA  GLY A 346      27.226  22.226  32.329  1.00  2.06           H  
ATOM   5217  N   ASP A 347      24.444  22.279  32.744  1.00  2.41           N  
ATOM   5218  CA  ASP A 347      23.140  22.714  33.250  1.00  2.41           C  
ATOM   5219  C   ASP A 347      23.179  23.947  34.156  1.00  2.41           C  
ATOM   5220  O   ASP A 347      22.201  24.687  34.242  1.00  2.41           O  
ATOM   5221  CB  ASP A 347      22.485  21.563  34.020  1.00  2.41           C  
ATOM   5222  CG  ASP A 347      22.017  20.390  33.120  1.00  2.41           C  
ATOM   5223  OD1 ASP A 347      21.975  20.545  31.911  1.00  2.41           O  
ATOM   5224  OD2 ASP A 347      21.720  19.354  33.655  1.00  2.41           O  
ATOM   5225  H   ASP A 347      24.709  21.316  32.886  1.00  2.41           H  
ATOM   5226  HA  ASP A 347      22.516  22.957  32.389  1.00  2.41           H  
ATOM   5227 1HB  ASP A 347      23.188  21.176  34.758  1.00  2.41           H  
ATOM   5228 2HB  ASP A 347      21.623  21.946  34.568  1.00  2.41           H  
ATOM   5229  N   GLY A 348      24.292  24.157  34.852  1.00  2.66           N  
ATOM   5230  CA  GLY A 348      24.409  25.291  35.761  1.00  2.66           C  
ATOM   5231  C   GLY A 348      24.837  26.595  35.072  1.00  2.66           C  
ATOM   5232  O   GLY A 348      24.967  27.625  35.735  1.00  2.66           O  
ATOM   5233  H   GLY A 348      25.070  23.526  34.738  1.00  2.66           H  
ATOM   5234 1HA  GLY A 348      23.453  25.444  36.261  1.00  2.66           H  
ATOM   5235 2HA  GLY A 348      25.130  25.045  36.538  1.00  2.66           H  
ATOM   5236  N   ALA A 349      25.096  26.550  33.760  1.00  2.76           N  
ATOM   5237  CA  ALA A 349      25.531  27.732  33.016  1.00  2.76           C  
ATOM   5238  C   ALA A 349      24.422  28.269  32.105  1.00  2.76           C  
ATOM   5239  O   ALA A 349      24.259  27.825  30.968  1.00  2.76           O  
ATOM   5240  CB  ALA A 349      26.758  27.396  32.203  1.00  2.76           C  
ATOM   5241  H   ALA A 349      24.975  25.679  33.243  1.00  2.76           H  
ATOM   5242  HA  ALA A 349      25.783  28.516  33.729  1.00  2.76           H  
ATOM   5243 1HB  ALA A 349      27.085  28.278  31.679  1.00  2.76           H  
ATOM   5244 2HB  ALA A 349      27.552  27.045  32.861  1.00  2.76           H  
ATOM   5245 3HB  ALA A 349      26.495  26.617  31.499  1.00  2.76           H  
ATOM   5246  N   ASP A 350      23.661  29.241  32.598  1.00  2.71           N  
ATOM   5247  CA  ASP A 350      22.529  29.789  31.848  1.00  2.71           C  
ATOM   5248  C   ASP A 350      23.008  30.377  30.527  1.00  2.71           C  
ATOM   5249  O   ASP A 350      23.965  31.157  30.493  1.00  2.71           O  
ATOM   5250  CB  ASP A 350      21.776  30.850  32.664  1.00  2.71           C  
ATOM   5251  CG  ASP A 350      20.402  31.365  32.049  1.00  2.71           C  
ATOM   5252  OD1 ASP A 350      19.403  31.234  32.727  1.00  2.71           O  
ATOM   5253  OD2 ASP A 350      20.366  31.876  30.932  1.00  2.71           O  
ATOM   5254  H   ASP A 350      23.858  29.592  33.531  1.00  2.71           H  
ATOM   5255  HA  ASP A 350      21.838  28.974  31.627  1.00  2.71           H  
ATOM   5256 1HB  ASP A 350      21.575  30.449  33.659  1.00  2.71           H  
ATOM   5257 2HB  ASP A 350      22.428  31.706  32.806  1.00  2.71           H  
ATOM   5258  N   GLU A 351      22.305  30.044  29.449  1.00  2.56           N  
ATOM   5259  CA  GLU A 351      22.624  30.530  28.109  1.00  2.56           C  
ATOM   5260  C   GLU A 351      22.851  32.045  28.104  1.00  2.56           C  
ATOM   5261  O   GLU A 351      23.753  32.540  27.432  1.00  2.56           O  
ATOM   5262  CB  GLU A 351      21.461  30.207  27.159  1.00  2.56           C  
ATOM   5263  CG  GLU A 351      21.683  30.499  25.686  1.00  2.56           C  
ATOM   5264  CD  GLU A 351      20.422  30.257  24.833  1.00  2.56           C  
ATOM   5265  OE1 GLU A 351      19.345  30.224  25.377  1.00  2.56           O  
ATOM   5266  OE2 GLU A 351      20.538  30.103  23.642  1.00  2.56           O  
ATOM   5267  H   GLU A 351      21.524  29.414  29.566  1.00  2.56           H  
ATOM   5268  HA  GLU A 351      23.527  30.040  27.761  1.00  2.56           H  
ATOM   5269 1HB  GLU A 351      21.206  29.148  27.249  1.00  2.56           H  
ATOM   5270 2HB  GLU A 351      20.589  30.781  27.469  1.00  2.56           H  
ATOM   5271 1HG  GLU A 351      22.011  31.521  25.576  1.00  2.56           H  
ATOM   5272 2HG  GLU A 351      22.475  29.852  25.330  1.00  2.56           H  
ATOM   5273  N   ARG A 352      22.029  32.792  28.849  1.00  2.40           N  
ATOM   5274  CA  ARG A 352      22.097  34.250  28.831  1.00  2.40           C  
ATOM   5275  C   ARG A 352      23.342  34.800  29.510  1.00  2.40           C  
ATOM   5276  O   ARG A 352      23.799  35.906  29.198  1.00  2.40           O  
ATOM   5277  CB  ARG A 352      20.850  34.800  29.487  1.00  2.40           C  
ATOM   5278  CG  ARG A 352      19.583  34.531  28.681  1.00  2.40           C  
ATOM   5279  CD  ARG A 352      18.348  34.854  29.435  1.00  2.40           C  
ATOM   5280  NE  ARG A 352      18.155  33.916  30.539  1.00  2.40           N  
ATOM   5281  CZ  ARG A 352      17.133  33.945  31.420  1.00  2.40           C  
ATOM   5282  NH1 ARG A 352      16.189  34.870  31.327  1.00  2.40           N  
ATOM   5283  NH2 ARG A 352      17.086  33.036  32.380  1.00  2.40           N  
ATOM   5284  H   ARG A 352      21.341  32.339  29.463  1.00  2.40           H  
ATOM   5285  HA  ARG A 352      22.103  34.576  27.804  1.00  2.40           H  
ATOM   5286 1HB  ARG A 352      20.725  34.344  30.470  1.00  2.40           H  
ATOM   5287 2HB  ARG A 352      20.946  35.875  29.628  1.00  2.40           H  
ATOM   5288 1HG  ARG A 352      19.599  35.122  27.767  1.00  2.40           H  
ATOM   5289 2HG  ARG A 352      19.554  33.467  28.427  1.00  2.40           H  
ATOM   5290 1HD  ARG A 352      18.420  35.858  29.848  1.00  2.40           H  
ATOM   5291 2HD  ARG A 352      17.486  34.788  28.775  1.00  2.40           H  
ATOM   5292  HE  ARG A 352      18.866  33.166  30.660  1.00  2.40           H  
ATOM   5293 1HH1 ARG A 352      16.230  35.561  30.591  1.00  2.40           H  
ATOM   5294 2HH1 ARG A 352      15.428  34.883  31.990  1.00  2.40           H  
ATOM   5295 1HH2 ARG A 352      17.843  32.322  32.446  1.00  2.40           H  
ATOM   5296 2HH2 ARG A 352      16.338  33.037  33.047  1.00  2.40           H  
ATOM   5297  N   GLU A 353      23.928  34.028  30.415  1.00  2.25           N  
ATOM   5298  CA  GLU A 353      25.138  34.479  31.070  1.00  2.25           C  
ATOM   5299  C   GLU A 353      26.267  34.271  30.093  1.00  2.25           C  
ATOM   5300  O   GLU A 353      27.153  35.112  29.957  1.00  2.25           O  
ATOM   5301  CB  GLU A 353      25.391  33.702  32.362  1.00  2.25           C  
ATOM   5302  CG  GLU A 353      24.379  33.974  33.467  1.00  2.25           C  
ATOM   5303  CD  GLU A 353      24.565  33.079  34.674  1.00  2.25           C  
ATOM   5304  OE1 GLU A 353      25.208  32.060  34.544  1.00  2.25           O  
ATOM   5305  OE2 GLU A 353      24.057  33.412  35.722  1.00  2.25           O  
ATOM   5306  H   GLU A 353      23.565  33.099  30.616  1.00  2.25           H  
ATOM   5307  HA  GLU A 353      25.058  35.542  31.295  1.00  2.25           H  
ATOM   5308 1HB  GLU A 353      25.385  32.631  32.152  1.00  2.25           H  
ATOM   5309 2HB  GLU A 353      26.378  33.953  32.748  1.00  2.25           H  
ATOM   5310 1HG  GLU A 353      24.478  35.010  33.782  1.00  2.25           H  
ATOM   5311 2HG  GLU A 353      23.377  33.843  33.064  1.00  2.25           H  
ATOM   5312  N   LEU A 354      26.192  33.153  29.369  1.00  2.14           N  
ATOM   5313  CA  LEU A 354      27.221  32.781  28.412  1.00  2.14           C  
ATOM   5314  C   LEU A 354      27.243  33.779  27.246  1.00  2.14           C  
ATOM   5315  O   LEU A 354      28.309  34.216  26.800  1.00  2.14           O  
ATOM   5316  CB  LEU A 354      26.913  31.367  27.921  1.00  2.14           C  
ATOM   5317  CG  LEU A 354      26.994  30.324  29.013  1.00  2.14           C  
ATOM   5318  CD1 LEU A 354      26.526  29.043  28.483  1.00  2.14           C  
ATOM   5319  CD2 LEU A 354      28.377  30.224  29.527  1.00  2.14           C  
ATOM   5320  H   LEU A 354      25.408  32.518  29.543  1.00  2.14           H  
ATOM   5321  HA  LEU A 354      28.189  32.796  28.911  1.00  2.14           H  
ATOM   5322 1HB  LEU A 354      25.918  31.341  27.503  1.00  2.14           H  
ATOM   5323 2HB  LEU A 354      27.621  31.099  27.143  1.00  2.14           H  
ATOM   5324  HG  LEU A 354      26.332  30.611  29.830  1.00  2.14           H  
ATOM   5325 1HD1 LEU A 354      26.558  28.325  29.280  1.00  2.14           H  
ATOM   5326 2HD1 LEU A 354      25.516  29.138  28.136  1.00  2.14           H  
ATOM   5327 3HD1 LEU A 354      27.167  28.732  27.662  1.00  2.14           H  
ATOM   5328 1HD2 LEU A 354      28.436  29.485  30.312  1.00  2.14           H  
ATOM   5329 2HD2 LEU A 354      29.001  29.936  28.734  1.00  2.14           H  
ATOM   5330 3HD2 LEU A 354      28.688  31.190  29.914  1.00  2.14           H  
ATOM   5331  N   LEU A 355      26.054  34.208  26.808  1.00  2.06           N  
ATOM   5332  CA  LEU A 355      25.924  35.199  25.740  1.00  2.06           C  
ATOM   5333  C   LEU A 355      26.452  36.564  26.168  1.00  2.06           C  
ATOM   5334  O   LEU A 355      27.134  37.241  25.393  1.00  2.06           O  
ATOM   5335  CB  LEU A 355      24.454  35.336  25.368  1.00  2.06           C  
ATOM   5336  CG  LEU A 355      23.846  34.147  24.680  1.00  2.06           C  
ATOM   5337  CD1 LEU A 355      22.371  34.301  24.676  1.00  2.06           C  
ATOM   5338  CD2 LEU A 355      24.376  34.051  23.250  1.00  2.06           C  
ATOM   5339  H   LEU A 355      25.208  33.794  27.202  1.00  2.06           H  
ATOM   5340  HA  LEU A 355      26.492  34.854  24.876  1.00  2.06           H  
ATOM   5341 1HB  LEU A 355      23.889  35.516  26.281  1.00  2.06           H  
ATOM   5342 2HB  LEU A 355      24.338  36.198  24.716  1.00  2.06           H  
ATOM   5343  HG  LEU A 355      24.096  33.256  25.216  1.00  2.06           H  
ATOM   5344 1HD1 LEU A 355      21.950  33.440  24.228  1.00  2.06           H  
ATOM   5345 2HD1 LEU A 355      22.009  34.368  25.676  1.00  2.06           H  
ATOM   5346 3HD1 LEU A 355      22.091  35.196  24.127  1.00  2.06           H  
ATOM   5347 1HD2 LEU A 355      23.932  33.195  22.749  1.00  2.06           H  
ATOM   5348 2HD2 LEU A 355      24.121  34.955  22.697  1.00  2.06           H  
ATOM   5349 3HD2 LEU A 355      25.454  33.938  23.273  1.00  2.06           H  
ATOM   5350  N   ASP A 356      26.159  36.964  27.417  1.00  1.98           N  
ATOM   5351  CA  ASP A 356      26.613  38.255  27.923  1.00  1.98           C  
ATOM   5352  C   ASP A 356      28.114  38.222  28.120  1.00  1.98           C  
ATOM   5353  O   ASP A 356      28.826  39.158  27.749  1.00  1.98           O  
ATOM   5354  CB  ASP A 356      25.923  38.589  29.248  1.00  1.98           C  
ATOM   5355  CG  ASP A 356      26.196  40.020  29.734  1.00  1.98           C  
ATOM   5356  OD1 ASP A 356      25.800  40.942  29.059  1.00  1.98           O  
ATOM   5357  OD2 ASP A 356      26.805  40.186  30.776  1.00  1.98           O  
ATOM   5358  H   ASP A 356      25.570  36.387  28.022  1.00  1.98           H  
ATOM   5359  HA  ASP A 356      26.372  39.024  27.189  1.00  1.98           H  
ATOM   5360 1HB  ASP A 356      24.846  38.451  29.139  1.00  1.98           H  
ATOM   5361 2HB  ASP A 356      26.258  37.885  30.014  1.00  1.98           H  
ATOM   5362  N   GLY A 357      28.603  37.119  28.676  1.00  1.90           N  
ATOM   5363  CA  GLY A 357      30.013  36.937  28.917  1.00  1.90           C  
ATOM   5364  C   GLY A 357      30.755  37.085  27.608  1.00  1.90           C  
ATOM   5365  O   GLY A 357      31.723  37.846  27.511  1.00  1.90           O  
ATOM   5366  H   GLY A 357      27.974  36.379  28.968  1.00  1.90           H  
ATOM   5367 1HA  GLY A 357      30.366  37.667  29.643  1.00  1.90           H  
ATOM   5368 2HA  GLY A 357      30.182  35.943  29.334  1.00  1.90           H  
ATOM   5369  N   ALA A 358      30.326  36.324  26.599  1.00  1.80           N  
ATOM   5370  CA  ALA A 358      30.985  36.366  25.311  1.00  1.80           C  
ATOM   5371  C   ALA A 358      30.958  37.764  24.733  1.00  1.80           C  
ATOM   5372  O   ALA A 358      31.984  38.246  24.246  1.00  1.80           O  
ATOM   5373  CB  ALA A 358      30.312  35.400  24.369  1.00  1.80           C  
ATOM   5374  H   ALA A 358      29.530  35.697  26.730  1.00  1.80           H  
ATOM   5375  HA  ALA A 358      32.022  36.073  25.439  1.00  1.80           H  
ATOM   5376 1HB  ALA A 358      30.809  35.415  23.407  1.00  1.80           H  
ATOM   5377 2HB  ALA A 358      30.361  34.401  24.795  1.00  1.80           H  
ATOM   5378 3HB  ALA A 358      29.267  35.691  24.240  1.00  1.80           H  
ATOM   5379  N   ALA A 359      29.832  38.475  24.864  1.00  1.69           N  
ATOM   5380  CA  ALA A 359      29.791  39.818  24.315  1.00  1.69           C  
ATOM   5381  C   ALA A 359      30.846  40.698  24.976  1.00  1.69           C  
ATOM   5382  O   ALA A 359      31.604  41.399  24.298  1.00  1.69           O  
ATOM   5383  CB  ALA A 359      28.411  40.414  24.519  1.00  1.69           C  
ATOM   5384  H   ALA A 359      28.991  38.071  25.280  1.00  1.69           H  
ATOM   5385  HA  ALA A 359      30.009  39.757  23.249  1.00  1.69           H  
ATOM   5386 1HB  ALA A 359      28.380  41.412  24.089  1.00  1.69           H  
ATOM   5387 2HB  ALA A 359      27.671  39.779  24.034  1.00  1.69           H  
ATOM   5388 3HB  ALA A 359      28.195  40.470  25.586  1.00  1.69           H  
ATOM   5389  N   ARG A 360      30.964  40.589  26.300  1.00  1.57           N  
ATOM   5390  CA  ARG A 360      31.934  41.361  27.069  1.00  1.57           C  
ATOM   5391  C   ARG A 360      33.370  41.014  26.678  1.00  1.57           C  
ATOM   5392  O   ARG A 360      34.257  41.871  26.694  1.00  1.57           O  
ATOM   5393  CB  ARG A 360      31.703  41.138  28.554  1.00  1.57           C  
ATOM   5394  CG  ARG A 360      30.420  41.800  29.088  1.00  1.57           C  
ATOM   5395  CD  ARG A 360      30.180  41.496  30.520  1.00  1.57           C  
ATOM   5396  NE  ARG A 360      28.926  42.079  30.995  1.00  1.57           N  
ATOM   5397  CZ  ARG A 360      28.788  43.341  31.451  1.00  1.57           C  
ATOM   5398  NH1 ARG A 360      29.834  44.145  31.503  1.00  1.57           N  
ATOM   5399  NH2 ARG A 360      27.604  43.778  31.849  1.00  1.57           N  
ATOM   5400  H   ARG A 360      30.325  39.970  26.803  1.00  1.57           H  
ATOM   5401  HA  ARG A 360      31.769  42.416  26.858  1.00  1.57           H  
ATOM   5402 1HB  ARG A 360      31.627  40.073  28.756  1.00  1.57           H  
ATOM   5403 2HB  ARG A 360      32.548  41.523  29.122  1.00  1.57           H  
ATOM   5404 1HG  ARG A 360      30.495  42.878  28.976  1.00  1.57           H  
ATOM   5405 2HG  ARG A 360      29.561  41.439  28.520  1.00  1.57           H  
ATOM   5406 1HD  ARG A 360      30.112  40.414  30.644  1.00  1.57           H  
ATOM   5407 2HD  ARG A 360      30.994  41.886  31.126  1.00  1.57           H  
ATOM   5408  HE  ARG A 360      28.078  41.480  30.960  1.00  1.57           H  
ATOM   5409 1HH1 ARG A 360      30.739  43.814  31.199  1.00  1.57           H  
ATOM   5410 2HH1 ARG A 360      29.730  45.089  31.845  1.00  1.57           H  
ATOM   5411 1HH2 ARG A 360      26.792  43.165  31.813  1.00  1.57           H  
ATOM   5412 2HH2 ARG A 360      27.503  44.718  32.188  1.00  1.57           H  
ATOM   5413  N   ALA A 361      33.583  39.754  26.299  1.00  1.46           N  
ATOM   5414  CA  ALA A 361      34.884  39.243  25.891  1.00  1.46           C  
ATOM   5415  C   ALA A 361      35.231  39.561  24.439  1.00  1.46           C  
ATOM   5416  O   ALA A 361      36.332  39.225  23.999  1.00  1.46           O  
ATOM   5417  CB  ALA A 361      34.936  37.744  26.077  1.00  1.46           C  
ATOM   5418  H   ALA A 361      32.800  39.100  26.338  1.00  1.46           H  
ATOM   5419  HA  ALA A 361      35.636  39.708  26.526  1.00  1.46           H  
ATOM   5420 1HB  ALA A 361      35.920  37.366  25.810  1.00  1.46           H  
ATOM   5421 2HB  ALA A 361      34.727  37.517  27.119  1.00  1.46           H  
ATOM   5422 3HB  ALA A 361      34.185  37.277  25.442  1.00  1.46           H  
ATOM   5423  N   GLY A 362      34.321  40.193  23.690  1.00  1.36           N  
ATOM   5424  CA  GLY A 362      34.599  40.498  22.295  1.00  1.36           C  
ATOM   5425  C   GLY A 362      34.080  39.476  21.279  1.00  1.36           C  
ATOM   5426  O   GLY A 362      34.588  39.447  20.158  1.00  1.36           O  
ATOM   5427  H   GLY A 362      33.424  40.481  24.083  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362      34.165  41.470  22.069  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362      35.673  40.614  22.166  1.00  1.36           H  
ATOM   5430  N   VAL A 363      33.151  38.597  21.671  1.00  1.29           N  
ATOM   5431  CA  VAL A 363      32.593  37.597  20.750  1.00  1.29           C  
ATOM   5432  C   VAL A 363      31.049  37.619  20.701  1.00  1.29           C  
ATOM   5433  O   VAL A 363      30.386  37.580  21.732  1.00  1.29           O  
ATOM   5434  CB  VAL A 363      33.062  36.188  21.159  1.00  1.29           C  
ATOM   5435  CG1 VAL A 363      32.476  35.169  20.248  1.00  1.29           C  
ATOM   5436  CG2 VAL A 363      34.574  36.098  21.112  1.00  1.29           C  
ATOM   5437  H   VAL A 363      32.790  38.631  22.625  1.00  1.29           H  
ATOM   5438  HA  VAL A 363      32.966  37.806  19.749  1.00  1.29           H  
ATOM   5439  HB  VAL A 363      32.718  35.981  22.169  1.00  1.29           H  
ATOM   5440 1HG1 VAL A 363      32.805  34.179  20.559  1.00  1.29           H  
ATOM   5441 2HG1 VAL A 363      31.406  35.218  20.282  1.00  1.29           H  
ATOM   5442 3HG1 VAL A 363      32.814  35.369  19.231  1.00  1.29           H  
ATOM   5443 1HG2 VAL A 363      34.879  35.094  21.409  1.00  1.29           H  
ATOM   5444 2HG2 VAL A 363      34.919  36.301  20.102  1.00  1.29           H  
ATOM   5445 3HG2 VAL A 363      35.003  36.827  21.792  1.00  1.29           H  
ATOM   5446  N   ARG A 364      30.472  37.666  19.500  1.00  1.25           N  
ATOM   5447  CA  ARG A 364      29.004  37.652  19.363  1.00  1.25           C  
ATOM   5448  C   ARG A 364      28.521  36.243  18.992  1.00  1.25           C  
ATOM   5449  O   ARG A 364      28.943  35.682  17.987  1.00  1.25           O  
ATOM   5450  CB  ARG A 364      28.542  38.682  18.340  1.00  1.25           C  
ATOM   5451  CG  ARG A 364      27.068  38.785  18.105  1.00  1.25           C  
ATOM   5452  CD  ARG A 364      26.768  39.832  17.071  1.00  1.25           C  
ATOM   5453  NE  ARG A 364      25.363  39.957  16.844  1.00  1.25           N  
ATOM   5454  CZ  ARG A 364      24.654  39.320  15.898  1.00  1.25           C  
ATOM   5455  NH1 ARG A 364      25.221  38.505  15.052  1.00  1.25           N  
ATOM   5456  NH2 ARG A 364      23.365  39.553  15.849  1.00  1.25           N  
ATOM   5457  H   ARG A 364      31.070  37.674  18.671  1.00  1.25           H  
ATOM   5458  HA  ARG A 364      28.564  37.919  20.324  1.00  1.25           H  
ATOM   5459 1HB  ARG A 364      28.892  39.663  18.628  1.00  1.25           H  
ATOM   5460 2HB  ARG A 364      28.950  38.460  17.403  1.00  1.25           H  
ATOM   5461 1HG  ARG A 364      26.690  37.827  17.743  1.00  1.25           H  
ATOM   5462 2HG  ARG A 364      26.563  39.054  19.031  1.00  1.25           H  
ATOM   5463 1HD  ARG A 364      27.143  40.799  17.404  1.00  1.25           H  
ATOM   5464 2HD  ARG A 364      27.242  39.567  16.130  1.00  1.25           H  
ATOM   5465  HE  ARG A 364      24.836  40.604  17.433  1.00  1.25           H  
ATOM   5466 1HH1 ARG A 364      26.239  38.343  15.079  1.00  1.25           H  
ATOM   5467 2HH1 ARG A 364      24.675  38.058  14.344  1.00  1.25           H  
ATOM   5468 1HH2 ARG A 364      22.994  40.234  16.533  1.00  1.25           H  
ATOM   5469 2HH2 ARG A 364      22.762  39.096  15.150  1.00  1.25           H  
ATOM   5470  N   ILE A 365      27.648  35.666  19.817  1.00  1.24           N  
ATOM   5471  CA  ILE A 365      27.173  34.281  19.644  1.00  1.24           C  
ATOM   5472  C   ILE A 365      25.662  34.169  19.461  1.00  1.24           C  
ATOM   5473  O   ILE A 365      24.910  34.908  20.097  1.00  1.24           O  
ATOM   5474  CB  ILE A 365      27.602  33.423  20.836  1.00  1.24           C  
ATOM   5475  CG1 ILE A 365      29.101  33.393  20.915  1.00  1.24           C  
ATOM   5476  CG2 ILE A 365      27.016  32.051  20.764  1.00  1.24           C  
ATOM   5477  CD1 ILE A 365      29.615  32.708  22.134  1.00  1.24           C  
ATOM   5478  H   ILE A 365      27.327  36.191  20.620  1.00  1.24           H  
ATOM   5479  HA  ILE A 365      27.642  33.868  18.750  1.00  1.24           H  
ATOM   5480  HB  ILE A 365      27.264  33.898  21.754  1.00  1.24           H  
ATOM   5481 1HG1 ILE A 365      29.506  32.928  20.026  1.00  1.24           H  
ATOM   5482 2HG1 ILE A 365      29.447  34.413  20.960  1.00  1.24           H  
ATOM   5483 1HG2 ILE A 365      27.358  31.497  21.628  1.00  1.24           H  
ATOM   5484 2HG2 ILE A 365      25.931  32.102  20.772  1.00  1.24           H  
ATOM   5485 3HG2 ILE A 365      27.334  31.565  19.866  1.00  1.24           H  
ATOM   5486 1HD1 ILE A 365      30.696  32.766  22.144  1.00  1.24           H  
ATOM   5487 2HD1 ILE A 365      29.217  33.192  23.017  1.00  1.24           H  
ATOM   5488 3HD1 ILE A 365      29.304  31.674  22.122  1.00  1.24           H  
ATOM   5489  N   ALA A 366      25.205  33.315  18.532  1.00  1.25           N  
ATOM   5490  CA  ALA A 366      23.768  33.168  18.329  1.00  1.25           C  
ATOM   5491  C   ALA A 366      23.179  32.140  19.298  1.00  1.25           C  
ATOM   5492  O   ALA A 366      23.558  30.967  19.313  1.00  1.25           O  
ATOM   5493  CB  ALA A 366      23.468  32.778  16.900  1.00  1.25           C  
ATOM   5494  H   ALA A 366      25.841  32.693  18.025  1.00  1.25           H  
ATOM   5495  HA  ALA A 366      23.297  34.126  18.536  1.00  1.25           H  
ATOM   5496 1HB  ALA A 366      22.393  32.702  16.770  1.00  1.25           H  
ATOM   5497 2HB  ALA A 366      23.862  33.532  16.226  1.00  1.25           H  
ATOM   5498 3HB  ALA A 366      23.933  31.829  16.681  1.00  1.25           H  
ATOM   5499  N   ALA A 367      22.256  32.600  20.121  1.00  1.26           N  
ATOM   5500  CA  ALA A 367      21.598  31.789  21.142  1.00  1.26           C  
ATOM   5501  C   ALA A 367      20.797  30.623  20.564  1.00  1.26           C  
ATOM   5502  O   ALA A 367      20.056  30.811  19.600  1.00  1.26           O  
ATOM   5503  CB  ALA A 367      20.646  32.692  21.897  1.00  1.26           C  
ATOM   5504  H   ALA A 367      22.014  33.577  20.058  1.00  1.26           H  
ATOM   5505  HA  ALA A 367      22.366  31.393  21.811  1.00  1.26           H  
ATOM   5506 1HB  ALA A 367      20.151  32.167  22.690  1.00  1.26           H  
ATOM   5507 2HB  ALA A 367      21.187  33.517  22.281  1.00  1.26           H  
ATOM   5508 3HB  ALA A 367      19.920  33.053  21.220  1.00  1.26           H  
ATOM   5509  N   GLY A 368      20.826  29.447  21.207  1.00  1.26           N  
ATOM   5510  CA  GLY A 368      20.006  28.313  20.779  1.00  1.26           C  
ATOM   5511  C   GLY A 368      18.526  28.674  20.815  1.00  1.26           C  
ATOM   5512  O   GLY A 368      17.738  28.239  19.969  1.00  1.26           O  
ATOM   5513  H   GLY A 368      21.430  29.290  22.019  1.00  1.26           H  
ATOM   5514 1HA  GLY A 368      20.298  28.002  19.779  1.00  1.26           H  
ATOM   5515 2HA  GLY A 368      20.186  27.472  21.448  1.00  1.26           H  
ATOM   5516  N   SER A 369      18.162  29.539  21.766  1.00  1.27           N  
ATOM   5517  CA  SER A 369      16.777  29.998  21.933  1.00  1.27           C  
ATOM   5518  C   SER A 369      16.215  30.746  20.715  1.00  1.27           C  
ATOM   5519  O   SER A 369      15.002  30.896  20.581  1.00  1.27           O  
ATOM   5520  CB  SER A 369      16.636  30.897  23.150  1.00  1.27           C  
ATOM   5521  OG  SER A 369      16.820  30.190  24.347  1.00  1.27           O  
ATOM   5522  H   SER A 369      18.892  29.840  22.428  1.00  1.27           H  
ATOM   5523  HA  SER A 369      16.155  29.113  22.097  1.00  1.27           H  
ATOM   5524 1HB  SER A 369      17.360  31.709  23.091  1.00  1.27           H  
ATOM   5525 2HB  SER A 369      15.643  31.342  23.142  1.00  1.27           H  
ATOM   5526  HG  SER A 369      17.786  30.151  24.503  1.00  1.27           H  
ATOM   5527  N   ARG A 370      17.083  31.251  19.838  1.00  1.31           N  
ATOM   5528  CA  ARG A 370      16.640  31.995  18.663  1.00  1.31           C  
ATOM   5529  C   ARG A 370      16.222  31.102  17.517  1.00  1.31           C  
ATOM   5530  O   ARG A 370      15.674  31.576  16.523  1.00  1.31           O  
ATOM   5531  CB  ARG A 370      17.755  32.884  18.162  1.00  1.31           C  
ATOM   5532  CG  ARG A 370      18.090  34.012  19.064  1.00  1.31           C  
ATOM   5533  CD  ARG A 370      19.321  34.684  18.642  1.00  1.31           C  
ATOM   5534  NE  ARG A 370      19.640  35.801  19.512  1.00  1.31           N  
ATOM   5535  CZ  ARG A 370      20.633  36.675  19.300  1.00  1.31           C  
ATOM   5536  NH1 ARG A 370      21.393  36.549  18.245  1.00  1.31           N  
ATOM   5537  NH2 ARG A 370      20.834  37.665  20.150  1.00  1.31           N  
ATOM   5538  H   ARG A 370      18.084  31.096  19.956  1.00  1.31           H  
ATOM   5539  HA  ARG A 370      15.789  32.613  18.948  1.00  1.31           H  
ATOM   5540 1HB  ARG A 370      18.658  32.286  18.029  1.00  1.31           H  
ATOM   5541 2HB  ARG A 370      17.490  33.294  17.186  1.00  1.31           H  
ATOM   5542 1HG  ARG A 370      17.286  34.745  19.013  1.00  1.31           H  
ATOM   5543 2HG  ARG A 370      18.176  33.658  20.076  1.00  1.31           H  
ATOM   5544 1HD  ARG A 370      20.144  33.971  18.685  1.00  1.31           H  
ATOM   5545 2HD  ARG A 370      19.221  35.042  17.632  1.00  1.31           H  
ATOM   5546  HE  ARG A 370      19.069  35.933  20.335  1.00  1.31           H  
ATOM   5547 1HH1 ARG A 370      21.223  35.801  17.594  1.00  1.31           H  
ATOM   5548 2HH1 ARG A 370      22.132  37.219  18.079  1.00  1.31           H  
ATOM   5549 1HH2 ARG A 370      20.239  37.768  20.960  1.00  1.31           H  
ATOM   5550 2HH2 ARG A 370      21.579  38.332  19.979  1.00  1.31           H  
ATOM   5551  N   PHE A 371      16.485  29.813  17.638  1.00  1.39           N  
ATOM   5552  CA  PHE A 371      16.237  28.892  16.548  1.00  1.39           C  
ATOM   5553  C   PHE A 371      15.017  28.005  16.724  1.00  1.39           C  
ATOM   5554  O   PHE A 371      14.839  27.033  15.999  1.00  1.39           O  
ATOM   5555  CB  PHE A 371      17.497  28.075  16.363  1.00  1.39           C  
ATOM   5556  CG  PHE A 371      18.637  28.953  15.923  1.00  1.39           C  
ATOM   5557  CD1 PHE A 371      19.623  29.340  16.810  1.00  1.39           C  
ATOM   5558  CD2 PHE A 371      18.702  29.405  14.627  1.00  1.39           C  
ATOM   5559  CE1 PHE A 371      20.646  30.170  16.414  1.00  1.39           C  
ATOM   5560  CE2 PHE A 371      19.719  30.238  14.214  1.00  1.39           C  
ATOM   5561  CZ  PHE A 371      20.691  30.627  15.112  1.00  1.39           C  
ATOM   5562  H   PHE A 371      16.901  29.445  18.496  1.00  1.39           H  
ATOM   5563  HA  PHE A 371      16.086  29.475  15.641  1.00  1.39           H  
ATOM   5564 1HB  PHE A 371      17.766  27.613  17.310  1.00  1.39           H  
ATOM   5565 2HB  PHE A 371      17.343  27.293  15.634  1.00  1.39           H  
ATOM   5566  HD1 PHE A 371      19.577  28.991  17.836  1.00  1.39           H  
ATOM   5567  HD2 PHE A 371      17.929  29.098  13.936  1.00  1.39           H  
ATOM   5568  HE1 PHE A 371      21.409  30.466  17.139  1.00  1.39           H  
ATOM   5569  HE2 PHE A 371      19.750  30.595  13.183  1.00  1.39           H  
ATOM   5570  HZ  PHE A 371      21.491  31.290  14.790  1.00  1.39           H  
ATOM   5571  N   GLY A 372      14.152  28.305  17.668  1.00  1.54           N  
ATOM   5572  CA  GLY A 372      13.017  27.412  17.832  1.00  1.54           C  
ATOM   5573  C   GLY A 372      12.315  27.622  19.147  1.00  1.54           C  
ATOM   5574  O   GLY A 372      12.135  28.754  19.601  1.00  1.54           O  
ATOM   5575  H   GLY A 372      14.284  29.111  18.266  1.00  1.54           H  
ATOM   5576 1HA  GLY A 372      12.311  27.558  17.011  1.00  1.54           H  
ATOM   5577 2HA  GLY A 372      13.363  26.386  17.768  1.00  1.54           H  
ATOM   5578  N   THR A 373      11.864  26.517  19.723  1.00  1.74           N  
ATOM   5579  CA  THR A 373      11.139  26.561  20.988  1.00  1.74           C  
ATOM   5580  C   THR A 373      12.010  26.178  22.183  1.00  1.74           C  
ATOM   5581  O   THR A 373      11.813  26.699  23.282  1.00  1.74           O  
ATOM   5582  CB  THR A 373       9.880  25.690  20.950  1.00  1.74           C  
ATOM   5583  OG1 THR A 373       8.970  26.199  19.943  1.00  1.74           O  
ATOM   5584  CG2 THR A 373       9.194  25.694  22.293  1.00  1.74           C  
ATOM   5585  H   THR A 373      12.074  25.625  19.263  1.00  1.74           H  
ATOM   5586  HA  THR A 373      10.815  27.588  21.155  1.00  1.74           H  
ATOM   5587  HB  THR A 373      10.161  24.684  20.710  1.00  1.74           H  
ATOM   5588  HG1 THR A 373       8.803  27.133  20.117  1.00  1.74           H  
ATOM   5589 1HG2 THR A 373       8.304  25.064  22.249  1.00  1.74           H  
ATOM   5590 2HG2 THR A 373       9.877  25.306  23.047  1.00  1.74           H  
ATOM   5591 3HG2 THR A 373       8.905  26.712  22.552  1.00  1.74           H  
ATOM   5592  N   THR A 374      12.930  25.236  21.990  1.00  1.92           N  
ATOM   5593  CA  THR A 374      13.738  24.760  23.105  1.00  1.92           C  
ATOM   5594  C   THR A 374      15.039  25.552  23.254  1.00  1.92           C  
ATOM   5595  O   THR A 374      15.279  26.524  22.541  1.00  1.92           O  
ATOM   5596  CB  THR A 374      14.048  23.255  22.961  1.00  1.92           C  
ATOM   5597  OG1 THR A 374      14.588  22.758  24.198  1.00  1.92           O  
ATOM   5598  CG2 THR A 374      15.050  23.022  21.834  1.00  1.92           C  
ATOM   5599  H   THR A 374      13.064  24.851  21.067  1.00  1.92           H  
ATOM   5600  HA  THR A 374      13.164  24.893  24.022  1.00  1.92           H  
ATOM   5601  HB  THR A 374      13.126  22.720  22.732  1.00  1.92           H  
ATOM   5602  HG1 THR A 374      14.562  21.789  24.179  1.00  1.92           H  
ATOM   5603 1HG2 THR A 374      15.247  21.951  21.739  1.00  1.92           H  
ATOM   5604 2HG2 THR A 374      14.633  23.398  20.903  1.00  1.92           H  
ATOM   5605 3HG2 THR A 374      15.983  23.537  22.041  1.00  1.92           H  
ATOM   5606  N   GLN A 375      15.846  25.138  24.225  1.00  2.01           N  
ATOM   5607  CA  GLN A 375      17.105  25.808  24.539  1.00  2.01           C  
ATOM   5608  C   GLN A 375      18.266  24.815  24.558  1.00  2.01           C  
ATOM   5609  O   GLN A 375      19.219  24.919  23.779  1.00  2.01           O  
ATOM   5610  CB  GLN A 375      16.971  26.495  25.910  1.00  2.01           C  
ATOM   5611  CG  GLN A 375      18.158  27.325  26.357  1.00  2.01           C  
ATOM   5612  CD  GLN A 375      17.942  27.952  27.742  1.00  2.01           C  
ATOM   5613  OE1 GLN A 375      17.488  27.282  28.679  1.00  2.01           O  
ATOM   5614  NE2 GLN A 375      18.266  29.226  27.876  1.00  2.01           N  
ATOM   5615  H   GLN A 375      15.557  24.298  24.705  1.00  2.01           H  
ATOM   5616  HA  GLN A 375      17.309  26.560  23.774  1.00  2.01           H  
ATOM   5617 1HB  GLN A 375      16.114  27.171  25.874  1.00  2.01           H  
ATOM   5618 2HB  GLN A 375      16.762  25.757  26.678  1.00  2.01           H  
ATOM   5619 1HG  GLN A 375      19.051  26.745  26.375  1.00  2.01           H  
ATOM   5620 2HG  GLN A 375      18.270  28.127  25.639  1.00  2.01           H  
ATOM   5621 1HE2 GLN A 375      18.144  29.692  28.753  1.00  2.01           H  
ATOM   5622 2HE2 GLN A 375      18.654  29.734  27.075  1.00  2.01           H  
ATOM   5623  N   GLY A 376      18.205  23.880  25.510  1.00  1.96           N  
ATOM   5624  CA  GLY A 376      19.182  22.804  25.635  1.00  1.96           C  
ATOM   5625  C   GLY A 376      20.535  23.291  26.128  1.00  1.96           C  
ATOM   5626  O   GLY A 376      21.504  22.545  26.103  1.00  1.96           O  
ATOM   5627  H   GLY A 376      17.416  23.879  26.139  1.00  1.96           H  
ATOM   5628 1HA  GLY A 376      18.796  22.050  26.319  1.00  1.96           H  
ATOM   5629 2HA  GLY A 376      19.303  22.318  24.668  1.00  1.96           H  
ATOM   5630  N   ALA A 377      20.604  24.545  26.572  1.00  1.77           N  
ATOM   5631  CA  ALA A 377      21.847  25.225  26.958  1.00  1.77           C  
ATOM   5632  C   ALA A 377      22.813  25.256  25.769  1.00  1.77           C  
ATOM   5633  O   ALA A 377      24.038  25.322  25.948  1.00  1.77           O  
ATOM   5634  CB  ALA A 377      22.517  24.544  28.149  1.00  1.77           C  
ATOM   5635  H   ALA A 377      19.747  25.071  26.599  1.00  1.77           H  
ATOM   5636  HA  ALA A 377      21.603  26.254  27.228  1.00  1.77           H  
ATOM   5637 1HB  ALA A 377      23.426  25.088  28.420  1.00  1.77           H  
ATOM   5638 2HB  ALA A 377      21.839  24.541  29.001  1.00  1.77           H  
ATOM   5639 3HB  ALA A 377      22.790  23.520  27.915  1.00  1.77           H  
ATOM   5640  N   GLY A 378      22.260  25.211  24.544  1.00  1.50           N  
ATOM   5641  CA  GLY A 378      23.091  25.232  23.354  1.00  1.50           C  
ATOM   5642  C   GLY A 378      23.254  26.612  22.730  1.00  1.50           C  
ATOM   5643  O   GLY A 378      22.333  27.438  22.757  1.00  1.50           O  
ATOM   5644  H   GLY A 378      21.247  25.142  24.428  1.00  1.50           H  
ATOM   5645 1HA  GLY A 378      24.062  24.838  23.608  1.00  1.50           H  
ATOM   5646 2HA  GLY A 378      22.672  24.550  22.630  1.00  1.50           H  
ATOM   5647  N   LEU A 379      24.445  26.835  22.169  1.00  1.25           N  
ATOM   5648  CA  LEU A 379      24.804  28.064  21.467  1.00  1.25           C  
ATOM   5649  C   LEU A 379      25.427  27.748  20.083  1.00  1.25           C  
ATOM   5650  O   LEU A 379      26.162  26.765  19.928  1.00  1.25           O  
ATOM   5651  CB  LEU A 379      25.727  28.907  22.366  1.00  1.25           C  
ATOM   5652  CG  LEU A 379      25.052  29.422  23.734  1.00  1.25           C  
ATOM   5653  CD1 LEU A 379      25.294  28.429  24.903  1.00  1.25           C  
ATOM   5654  CD2 LEU A 379      25.588  30.785  24.109  1.00  1.25           C  
ATOM   5655  H   LEU A 379      25.134  26.088  22.238  1.00  1.25           H  
ATOM   5656  HA  LEU A 379      23.897  28.642  21.291  1.00  1.25           H  
ATOM   5657 1HB  LEU A 379      26.595  28.322  22.606  1.00  1.25           H  
ATOM   5658 2HB  LEU A 379      26.025  29.753  21.809  1.00  1.25           H  
ATOM   5659  HG  LEU A 379      23.976  29.498  23.571  1.00  1.25           H  
ATOM   5660 1HD1 LEU A 379      24.796  28.801  25.795  1.00  1.25           H  
ATOM   5661 2HD1 LEU A 379      24.907  27.455  24.673  1.00  1.25           H  
ATOM   5662 3HD1 LEU A 379      26.339  28.343  25.101  1.00  1.25           H  
ATOM   5663 1HD2 LEU A 379      25.090  31.130  25.019  1.00  1.25           H  
ATOM   5664 2HD2 LEU A 379      26.645  30.743  24.285  1.00  1.25           H  
ATOM   5665 3HD2 LEU A 379      25.387  31.464  23.304  1.00  1.25           H  
ATOM   5666  N   ARG A 380      25.129  28.582  19.079  1.00  1.07           N  
ATOM   5667  CA  ARG A 380      25.603  28.399  17.694  1.00  1.07           C  
ATOM   5668  C   ARG A 380      26.742  29.359  17.291  1.00  1.07           C  
ATOM   5669  O   ARG A 380      26.605  30.589  17.395  1.00  1.07           O  
ATOM   5670  CB  ARG A 380      24.439  28.601  16.752  1.00  1.07           C  
ATOM   5671  CG  ARG A 380      24.688  28.377  15.264  1.00  1.07           C  
ATOM   5672  CD  ARG A 380      23.558  28.949  14.517  1.00  1.07           C  
ATOM   5673  NE  ARG A 380      23.576  28.721  13.088  1.00  1.07           N  
ATOM   5674  CZ  ARG A 380      24.269  29.441  12.222  1.00  1.07           C  
ATOM   5675  NH1 ARG A 380      25.082  30.377  12.628  1.00  1.07           N  
ATOM   5676  NH2 ARG A 380      24.117  29.181  10.950  1.00  1.07           N  
ATOM   5677  H   ARG A 380      24.531  29.389  19.262  1.00  1.07           H  
ATOM   5678  HA  ARG A 380      25.963  27.374  17.586  1.00  1.07           H  
ATOM   5679 1HB  ARG A 380      23.642  27.925  17.038  1.00  1.07           H  
ATOM   5680 2HB  ARG A 380      24.053  29.600  16.878  1.00  1.07           H  
ATOM   5681 1HG  ARG A 380      25.615  28.861  14.950  1.00  1.07           H  
ATOM   5682 2HG  ARG A 380      24.732  27.307  15.062  1.00  1.07           H  
ATOM   5683 1HD  ARG A 380      22.654  28.547  14.907  1.00  1.07           H  
ATOM   5684 2HD  ARG A 380      23.566  30.023  14.678  1.00  1.07           H  
ATOM   5685  HE  ARG A 380      22.962  28.010  12.679  1.00  1.07           H  
ATOM   5686 1HH1 ARG A 380      25.201  30.558  13.615  1.00  1.07           H  
ATOM   5687 2HH1 ARG A 380      25.627  30.900  11.954  1.00  1.07           H  
ATOM   5688 1HH2 ARG A 380      23.446  28.448  10.691  1.00  1.07           H  
ATOM   5689 2HH2 ARG A 380      24.631  29.689  10.256  1.00  1.07           H  
ATOM   5690  N   LEU A 381      27.891  28.784  16.886  1.00  0.96           N  
ATOM   5691  CA  LEU A 381      29.056  29.592  16.504  1.00  0.96           C  
ATOM   5692  C   LEU A 381      29.411  29.536  15.021  1.00  0.96           C  
ATOM   5693  O   LEU A 381      29.955  28.532  14.561  1.00  0.96           O  
ATOM   5694  CB  LEU A 381      30.311  29.087  17.171  1.00  0.96           C  
ATOM   5695  CG  LEU A 381      30.282  28.894  18.592  1.00  0.96           C  
ATOM   5696  CD1 LEU A 381      31.668  28.457  18.988  1.00  0.96           C  
ATOM   5697  CD2 LEU A 381      29.801  30.095  19.299  1.00  0.96           C  
ATOM   5698  H   LEU A 381      27.948  27.768  16.836  1.00  0.96           H  
ATOM   5699  HA  LEU A 381      28.860  30.627  16.779  1.00  0.96           H  
ATOM   5700 1HB  LEU A 381      30.568  28.134  16.723  1.00  0.96           H  
ATOM   5701 2HB  LEU A 381      31.097  29.776  16.941  1.00  0.96           H  
ATOM   5702  HG  LEU A 381      29.590  28.096  18.805  1.00  0.96           H  
ATOM   5703 1HD1 LEU A 381      31.704  28.242  20.038  1.00  0.96           H  
ATOM   5704 2HD1 LEU A 381      31.926  27.567  18.429  1.00  0.96           H  
ATOM   5705 3HD1 LEU A 381      32.382  29.245  18.757  1.00  0.96           H  
ATOM   5706 1HD2 LEU A 381      29.757  29.900  20.362  1.00  0.96           H  
ATOM   5707 2HD2 LEU A 381      30.440  30.919  19.118  1.00  0.96           H  
ATOM   5708 3HD2 LEU A 381      28.824  30.320  18.937  1.00  0.96           H  
ATOM   5709  N   ALA A 382      29.138  30.570  14.256  1.00  0.91           N  
ATOM   5710  CA  ALA A 382      29.466  30.495  12.836  1.00  0.91           C  
ATOM   5711  C   ALA A 382      30.941  30.740  12.596  1.00  0.91           C  
ATOM   5712  O   ALA A 382      31.580  31.520  13.291  1.00  0.91           O  
ATOM   5713  CB  ALA A 382      28.674  31.469  12.020  1.00  0.91           C  
ATOM   5714  H   ALA A 382      28.695  31.394  14.650  1.00  0.91           H  
ATOM   5715  HA  ALA A 382      29.231  29.507  12.489  1.00  0.91           H  
ATOM   5716 1HB  ALA A 382      28.936  31.358  10.973  1.00  0.91           H  
ATOM   5717 2HB  ALA A 382      27.633  31.264  12.156  1.00  0.91           H  
ATOM   5718 3HB  ALA A 382      28.907  32.473  12.355  1.00  0.91           H  
ATOM   5719  N   PHE A 383      31.460  30.108  11.565  1.00  0.91           N  
ATOM   5720  CA  PHE A 383      32.819  30.341  11.112  1.00  0.91           C  
ATOM   5721  C   PHE A 383      32.942  30.809   9.660  1.00  0.91           C  
ATOM   5722  O   PHE A 383      34.002  31.271   9.229  1.00  0.91           O  
ATOM   5723  CB  PHE A 383      33.656  29.099  11.360  1.00  0.91           C  
ATOM   5724  CG  PHE A 383      33.166  27.864  10.720  1.00  0.91           C  
ATOM   5725  CD1 PHE A 383      33.414  27.565   9.394  1.00  0.91           C  
ATOM   5726  CD2 PHE A 383      32.488  26.944  11.497  1.00  0.91           C  
ATOM   5727  CE1 PHE A 383      32.959  26.384   8.853  1.00  0.91           C  
ATOM   5728  CE2 PHE A 383      32.047  25.766  10.964  1.00  0.91           C  
ATOM   5729  CZ  PHE A 383      32.273  25.485   9.637  1.00  0.91           C  
ATOM   5730  H   PHE A 383      30.870  29.443  11.077  1.00  0.91           H  
ATOM   5731  HA  PHE A 383      33.229  31.131  11.732  1.00  0.91           H  
ATOM   5732 1HB  PHE A 383      34.637  29.265  10.995  1.00  0.91           H  
ATOM   5733 2HB  PHE A 383      33.737  28.919  12.426  1.00  0.91           H  
ATOM   5734  HD1 PHE A 383      33.957  28.271   8.779  1.00  0.91           H  
ATOM   5735  HD2 PHE A 383      32.306  27.169  12.550  1.00  0.91           H  
ATOM   5736  HE1 PHE A 383      33.143  26.159   7.812  1.00  0.91           H  
ATOM   5737  HE2 PHE A 383      31.513  25.064  11.588  1.00  0.91           H  
ATOM   5738  HZ  PHE A 383      31.914  24.549   9.208  1.00  0.91           H  
ATOM   5739  N   SER A 384      31.842  30.775   8.912  1.00  0.91           N  
ATOM   5740  CA  SER A 384      31.915  31.128   7.486  1.00  0.91           C  
ATOM   5741  C   SER A 384      32.350  32.547   7.151  1.00  0.91           C  
ATOM   5742  O   SER A 384      32.739  32.807   6.013  1.00  0.91           O  
ATOM   5743  CB  SER A 384      30.600  30.900   6.815  1.00  0.91           C  
ATOM   5744  OG  SER A 384      29.597  31.792   7.234  1.00  0.91           O  
ATOM   5745  H   SER A 384      30.989  30.379   9.311  1.00  0.91           H  
ATOM   5746  HA  SER A 384      32.638  30.450   7.029  1.00  0.91           H  
ATOM   5747 1HB  SER A 384      30.711  30.929   5.735  1.00  0.91           H  
ATOM   5748 2HB  SER A 384      30.331  29.949   7.082  1.00  0.91           H  
ATOM   5749  HG  SER A 384      29.427  31.562   8.152  1.00  0.91           H  
ATOM   5750  N   PHE A 385      32.273  33.467   8.099  1.00  0.92           N  
ATOM   5751  CA  PHE A 385      32.661  34.832   7.814  1.00  0.92           C  
ATOM   5752  C   PHE A 385      33.774  35.350   8.713  1.00  0.92           C  
ATOM   5753  O   PHE A 385      33.909  36.556   8.924  1.00  0.92           O  
ATOM   5754  CB  PHE A 385      31.426  35.720   7.805  1.00  0.92           C  
ATOM   5755  CG  PHE A 385      30.617  35.580   8.966  1.00  0.92           C  
ATOM   5756  CD1 PHE A 385      30.746  36.389  10.028  1.00  0.92           C  
ATOM   5757  CD2 PHE A 385      29.703  34.585   9.009  1.00  0.92           C  
ATOM   5758  CE1 PHE A 385      29.938  36.215  11.099  1.00  0.92           C  
ATOM   5759  CE2 PHE A 385      28.931  34.407  10.093  1.00  0.92           C  
ATOM   5760  CZ  PHE A 385      29.040  35.229  11.135  1.00  0.92           C  
ATOM   5761  H   PHE A 385      31.948  33.209   9.018  1.00  0.92           H  
ATOM   5762  HA  PHE A 385      33.031  34.837   6.820  1.00  0.92           H  
ATOM   5763 1HB  PHE A 385      31.728  36.764   7.722  1.00  0.92           H  
ATOM   5764 2HB  PHE A 385      30.812  35.491   6.942  1.00  0.92           H  
ATOM   5765  HD1 PHE A 385      31.477  37.193  10.015  1.00  0.92           H  
ATOM   5766  HD2 PHE A 385      29.605  33.940   8.161  1.00  0.92           H  
ATOM   5767  HE1 PHE A 385      30.020  36.873  11.918  1.00  0.92           H  
ATOM   5768  HE2 PHE A 385      28.216  33.619  10.134  1.00  0.92           H  
ATOM   5769  HZ  PHE A 385      28.407  35.099  11.998  1.00  0.92           H  
ATOM   5770  N   ASN A 386      34.604  34.416   9.186  1.00  0.92           N  
ATOM   5771  CA  ASN A 386      35.748  34.710  10.041  1.00  0.92           C  
ATOM   5772  C   ASN A 386      37.014  33.923   9.632  1.00  0.92           C  
ATOM   5773  O   ASN A 386      36.969  32.699   9.580  1.00  0.92           O  
ATOM   5774  CB  ASN A 386      35.415  34.382  11.463  1.00  0.92           C  
ATOM   5775  CG  ASN A 386      34.428  35.265  12.083  1.00  0.92           C  
ATOM   5776  OD1 ASN A 386      34.740  36.408  12.443  1.00  0.92           O  
ATOM   5777  ND2 ASN A 386      33.246  34.768  12.238  1.00  0.92           N  
ATOM   5778  H   ASN A 386      34.406  33.436   8.978  1.00  0.92           H  
ATOM   5779  HA  ASN A 386      35.932  35.775   9.993  1.00  0.92           H  
ATOM   5780 1HB  ASN A 386      34.993  33.402  11.448  1.00  0.92           H  
ATOM   5781 2HB  ASN A 386      36.324  34.359  12.069  1.00  0.92           H  
ATOM   5782 1HD2 ASN A 386      32.524  35.313  12.673  1.00  0.92           H  
ATOM   5783 2HD2 ASN A 386      33.044  33.838  11.949  1.00  0.92           H  
ATOM   5784  N   PRO A 387      38.116  34.573   9.219  1.00  0.90           N  
ATOM   5785  CA  PRO A 387      39.357  33.921   8.843  1.00  0.90           C  
ATOM   5786  C   PRO A 387      39.821  33.046  10.008  1.00  0.90           C  
ATOM   5787  O   PRO A 387      39.621  33.437  11.161  1.00  0.90           O  
ATOM   5788  CB  PRO A 387      40.302  35.108   8.610  1.00  0.90           C  
ATOM   5789  CG  PRO A 387      39.381  36.244   8.225  1.00  0.90           C  
ATOM   5790  CD  PRO A 387      38.115  36.028   9.032  1.00  0.90           C  
ATOM   5791  HA  PRO A 387      39.184  33.370   7.925  1.00  0.90           H  
ATOM   5792 1HB  PRO A 387      40.884  35.316   9.519  1.00  0.90           H  
ATOM   5793 2HB  PRO A 387      41.023  34.862   7.816  1.00  0.90           H  
ATOM   5794 1HG  PRO A 387      39.858  37.212   8.437  1.00  0.90           H  
ATOM   5795 2HG  PRO A 387      39.179  36.224   7.137  1.00  0.90           H  
ATOM   5796 1HD  PRO A 387      38.148  36.543   9.988  1.00  0.90           H  
ATOM   5797 2HD  PRO A 387      37.264  36.348   8.398  1.00  0.90           H  
ATOM   5798  N   PRO A 388      40.524  31.924   9.757  1.00  0.87           N  
ATOM   5799  CA  PRO A 388      41.029  30.996  10.760  1.00  0.87           C  
ATOM   5800  C   PRO A 388      41.762  31.691  11.906  1.00  0.87           C  
ATOM   5801  O   PRO A 388      41.627  31.295  13.064  1.00  0.87           O  
ATOM   5802  CB  PRO A 388      42.002  30.152   9.926  1.00  0.87           C  
ATOM   5803  CG  PRO A 388      41.410  30.145   8.553  1.00  0.87           C  
ATOM   5804  CD  PRO A 388      40.871  31.544   8.368  1.00  0.87           C  
ATOM   5805  HA  PRO A 388      40.225  30.369  11.135  1.00  0.87           H  
ATOM   5806 1HB  PRO A 388      43.013  30.586   9.961  1.00  0.87           H  
ATOM   5807 2HB  PRO A 388      42.077  29.143  10.350  1.00  0.87           H  
ATOM   5808 1HG  PRO A 388      42.183  29.887   7.812  1.00  0.87           H  
ATOM   5809 2HG  PRO A 388      40.638  29.368   8.482  1.00  0.87           H  
ATOM   5810 1HD  PRO A 388      41.629  32.223   7.954  1.00  0.87           H  
ATOM   5811 2HD  PRO A 388      40.000  31.459   7.739  1.00  0.87           H  
ATOM   5812  N   ALA A 389      42.495  32.766  11.616  1.00  0.84           N  
ATOM   5813  CA  ALA A 389      43.210  33.478  12.674  1.00  0.84           C  
ATOM   5814  C   ALA A 389      42.257  34.056  13.716  1.00  0.84           C  
ATOM   5815  O   ALA A 389      42.538  34.050  14.916  1.00  0.84           O  
ATOM   5816  CB  ALA A 389      44.048  34.589  12.081  1.00  0.84           C  
ATOM   5817  H   ALA A 389      42.579  33.088  10.662  1.00  0.84           H  
ATOM   5818  HA  ALA A 389      43.862  32.760  13.179  1.00  0.84           H  
ATOM   5819 1HB  ALA A 389      44.597  35.095  12.875  1.00  0.84           H  
ATOM   5820 2HB  ALA A 389      44.749  34.172  11.360  1.00  0.84           H  
ATOM   5821 3HB  ALA A 389      43.396  35.304  11.580  1.00  0.84           H  
ATOM   5822  N   LEU A 390      41.117  34.562  13.249  1.00  0.81           N  
ATOM   5823  CA  LEU A 390      40.169  35.202  14.136  1.00  0.81           C  
ATOM   5824  C   LEU A 390      39.360  34.137  14.815  1.00  0.81           C  
ATOM   5825  O   LEU A 390      38.930  34.301  15.949  1.00  0.81           O  
ATOM   5826  CB  LEU A 390      39.294  36.185  13.370  1.00  0.81           C  
ATOM   5827  CG  LEU A 390      39.881  37.595  13.253  1.00  0.81           C  
ATOM   5828  CD1 LEU A 390      41.245  37.503  12.596  1.00  0.81           C  
ATOM   5829  CD2 LEU A 390      38.952  38.478  12.436  1.00  0.81           C  
ATOM   5830  H   LEU A 390      40.880  34.468  12.267  1.00  0.81           H  
ATOM   5831  HA  LEU A 390      40.718  35.758  14.894  1.00  0.81           H  
ATOM   5832 1HB  LEU A 390      39.137  35.796  12.361  1.00  0.81           H  
ATOM   5833 2HB  LEU A 390      38.328  36.253  13.865  1.00  0.81           H  
ATOM   5834  HG  LEU A 390      40.009  38.021  14.254  1.00  0.81           H  
ATOM   5835 1HD1 LEU A 390      41.680  38.499  12.516  1.00  0.81           H  
ATOM   5836 2HD1 LEU A 390      41.894  36.878  13.203  1.00  0.81           H  
ATOM   5837 3HD1 LEU A 390      41.141  37.068  11.602  1.00  0.81           H  
ATOM   5838 1HD2 LEU A 390      39.379  39.478  12.362  1.00  0.81           H  
ATOM   5839 2HD2 LEU A 390      38.840  38.066  11.450  1.00  0.81           H  
ATOM   5840 3HD2 LEU A 390      37.979  38.537  12.913  1.00  0.81           H  
ATOM   5841  N   LEU A 391      39.172  33.021  14.130  1.00  0.80           N  
ATOM   5842  CA  LEU A 391      38.439  31.929  14.733  1.00  0.80           C  
ATOM   5843  C   LEU A 391      39.175  31.364  15.932  1.00  0.80           C  
ATOM   5844  O   LEU A 391      38.560  31.100  16.970  1.00  0.80           O  
ATOM   5845  CB  LEU A 391      38.196  30.863  13.702  1.00  0.80           C  
ATOM   5846  CG  LEU A 391      37.219  31.274  12.685  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391      37.148  30.281  11.630  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391      35.897  31.424  13.364  1.00  0.80           C  
ATOM   5849  H   LEU A 391      39.525  32.951  13.174  1.00  0.80           H  
ATOM   5850  HA  LEU A 391      37.478  32.307  15.069  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391      39.127  30.634  13.211  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391      37.848  29.980  14.193  1.00  0.80           H  
ATOM   5853  HG  LEU A 391      37.524  32.216  12.234  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391      36.417  30.617  10.900  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391      38.089  30.171  11.152  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391      36.843  29.341  12.057  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391      35.158  31.701  12.666  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391      35.634  30.488  13.787  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391      35.958  32.176  14.146  1.00  0.80           H  
ATOM   5860  N   GLU A 392      40.499  31.240  15.834  1.00  0.79           N  
ATOM   5861  CA  GLU A 392      41.232  30.752  16.989  1.00  0.79           C  
ATOM   5862  C   GLU A 392      41.112  31.763  18.136  1.00  0.79           C  
ATOM   5863  O   GLU A 392      40.913  31.381  19.294  1.00  0.79           O  
ATOM   5864  CB  GLU A 392      42.707  30.481  16.659  1.00  0.79           C  
ATOM   5865  CG  GLU A 392      42.947  29.277  15.734  1.00  0.79           C  
ATOM   5866  CD  GLU A 392      44.422  28.949  15.539  1.00  0.79           C  
ATOM   5867  OE1 GLU A 392      45.249  29.681  16.039  1.00  0.79           O  
ATOM   5868  OE2 GLU A 392      44.717  27.960  14.903  1.00  0.79           O  
ATOM   5869  H   GLU A 392      40.975  31.448  14.953  1.00  0.79           H  
ATOM   5870  HA  GLU A 392      40.779  29.815  17.311  1.00  0.79           H  
ATOM   5871 1HB  GLU A 392      43.128  31.362  16.167  1.00  0.79           H  
ATOM   5872 2HB  GLU A 392      43.263  30.319  17.580  1.00  0.79           H  
ATOM   5873 1HG  GLU A 392      42.432  28.405  16.128  1.00  0.79           H  
ATOM   5874 2HG  GLU A 392      42.510  29.510  14.770  1.00  0.79           H  
ATOM   5875  N   GLN A 393      41.163  33.063  17.808  1.00  0.80           N  
ATOM   5876  CA  GLN A 393      41.033  34.085  18.842  1.00  0.80           C  
ATOM   5877  C   GLN A 393      39.642  34.016  19.470  1.00  0.80           C  
ATOM   5878  O   GLN A 393      39.492  34.112  20.692  1.00  0.80           O  
ATOM   5879  CB  GLN A 393      41.239  35.480  18.235  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      42.644  35.775  17.767  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      42.728  37.090  16.987  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393      41.710  37.673  16.597  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      43.949  37.554  16.750  1.00  0.80           N  
ATOM   5884  H   GLN A 393      41.345  33.342  16.841  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      41.776  33.902  19.616  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393      40.576  35.602  17.386  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393      40.962  36.235  18.968  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      43.291  35.854  18.637  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      42.981  34.968  17.129  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      44.072  38.405  16.240  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      44.748  37.049  17.080  1.00  0.80           H  
ATOM   5892  N   ALA A 394      38.622  33.811  18.634  1.00  0.82           N  
ATOM   5893  CA  ALA A 394      37.250  33.741  19.102  1.00  0.82           C  
ATOM   5894  C   ALA A 394      37.065  32.581  20.053  1.00  0.82           C  
ATOM   5895  O   ALA A 394      36.423  32.720  21.089  1.00  0.82           O  
ATOM   5896  CB  ALA A 394      36.302  33.599  17.931  1.00  0.82           C  
ATOM   5897  H   ALA A 394      38.802  33.738  17.639  1.00  0.82           H  
ATOM   5898  HA  ALA A 394      37.028  34.661  19.636  1.00  0.82           H  
ATOM   5899 1HB  ALA A 394      35.298  33.584  18.303  1.00  0.82           H  
ATOM   5900 2HB  ALA A 394      36.420  34.437  17.254  1.00  0.82           H  
ATOM   5901 3HB  ALA A 394      36.514  32.676  17.399  1.00  0.82           H  
ATOM   5902  N   ALA A 395      37.679  31.441  19.740  1.00  0.85           N  
ATOM   5903  CA  ALA A 395      37.591  30.268  20.598  1.00  0.85           C  
ATOM   5904  C   ALA A 395      38.171  30.540  21.977  1.00  0.85           C  
ATOM   5905  O   ALA A 395      37.635  30.103  23.008  1.00  0.85           O  
ATOM   5906  CB  ALA A 395      38.357  29.133  19.984  1.00  0.85           C  
ATOM   5907  H   ALA A 395      38.195  31.377  18.860  1.00  0.85           H  
ATOM   5908  HA  ALA A 395      36.543  30.002  20.706  1.00  0.85           H  
ATOM   5909 1HB  ALA A 395      38.292  28.267  20.624  1.00  0.85           H  
ATOM   5910 2HB  ALA A 395      37.980  28.889  19.017  1.00  0.85           H  
ATOM   5911 3HB  ALA A 395      39.386  29.442  19.896  1.00  0.85           H  
ATOM   5912  N   LYS A 396      39.279  31.280  22.005  1.00  0.89           N  
ATOM   5913  CA  LYS A 396      39.939  31.594  23.260  1.00  0.89           C  
ATOM   5914  C   LYS A 396      39.117  32.588  24.080  1.00  0.89           C  
ATOM   5915  O   LYS A 396      38.975  32.444  25.304  1.00  0.89           O  
ATOM   5916  CB  LYS A 396      41.341  32.118  22.958  1.00  0.89           C  
ATOM   5917  CG  LYS A 396      42.268  31.036  22.408  1.00  0.89           C  
ATOM   5918  CD  LYS A 396      43.625  31.564  22.023  1.00  0.89           C  
ATOM   5919  CE  LYS A 396      44.485  30.443  21.446  1.00  0.89           C  
ATOM   5920  NZ  LYS A 396      45.823  30.930  21.006  1.00  0.89           N  
ATOM   5921  H   LYS A 396      39.693  31.599  21.123  1.00  0.89           H  
ATOM   5922  HA  LYS A 396      40.022  30.679  23.839  1.00  0.89           H  
ATOM   5923 1HB  LYS A 396      41.279  32.917  22.218  1.00  0.89           H  
ATOM   5924 2HB  LYS A 396      41.785  32.531  23.861  1.00  0.89           H  
ATOM   5925 1HG  LYS A 396      42.417  30.285  23.163  1.00  0.89           H  
ATOM   5926 2HG  LYS A 396      41.803  30.565  21.543  1.00  0.89           H  
ATOM   5927 1HD  LYS A 396      43.508  32.347  21.270  1.00  0.89           H  
ATOM   5928 2HD  LYS A 396      44.118  31.986  22.897  1.00  0.89           H  
ATOM   5929 1HE  LYS A 396      44.618  29.673  22.206  1.00  0.89           H  
ATOM   5930 2HE  LYS A 396      43.967  30.008  20.587  1.00  0.89           H  
ATOM   5931 1HZ  LYS A 396      46.355  30.157  20.628  1.00  0.89           H  
ATOM   5932 2HZ  LYS A 396      45.703  31.635  20.291  1.00  0.89           H  
ATOM   5933 3HZ  LYS A 396      46.317  31.327  21.793  1.00  0.89           H  
ATOM   5934  N   ARG A 397      38.542  33.587  23.400  1.00  0.95           N  
ATOM   5935  CA  ARG A 397      37.737  34.608  24.065  1.00  0.95           C  
ATOM   5936  C   ARG A 397      36.423  34.012  24.575  1.00  0.95           C  
ATOM   5937  O   ARG A 397      36.011  34.278  25.707  1.00  0.95           O  
ATOM   5938  CB  ARG A 397      37.465  35.746  23.101  1.00  0.95           C  
ATOM   5939  CG  ARG A 397      38.669  36.601  22.740  1.00  0.95           C  
ATOM   5940  CD  ARG A 397      38.335  37.618  21.705  1.00  0.95           C  
ATOM   5941  NE  ARG A 397      39.505  38.391  21.313  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397      39.505  39.410  20.428  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397      38.398  39.806  19.857  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397      40.638  40.020  20.131  1.00  0.95           N  
ATOM   5945  H   ARG A 397      38.701  33.659  22.392  1.00  0.95           H  
ATOM   5946  HA  ARG A 397      38.299  34.998  24.912  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397      37.106  35.324  22.171  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397      36.689  36.401  23.499  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397      39.011  37.127  23.631  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397      39.470  35.970  22.364  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397      37.954  37.108  20.826  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397      37.581  38.301  22.076  1.00  0.95           H  
ATOM   5953  HE  ARG A 397      40.389  38.132  21.726  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397      37.518  39.351  20.077  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397      38.427  40.565  19.189  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397      41.502  39.723  20.563  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397      40.638  40.784  19.470  1.00  0.95           H  
ATOM   5958  N   LEU A 398      35.819  33.132  23.767  1.00  1.02           N  
ATOM   5959  CA  LEU A 398      34.593  32.414  24.101  1.00  1.02           C  
ATOM   5960  C   LEU A 398      34.812  31.580  25.338  1.00  1.02           C  
ATOM   5961  O   LEU A 398      34.056  31.670  26.304  1.00  1.02           O  
ATOM   5962  CB  LEU A 398      34.179  31.489  22.949  1.00  1.02           C  
ATOM   5963  CG  LEU A 398      32.861  30.730  23.097  1.00  1.02           C  
ATOM   5964  CD1 LEU A 398      32.374  30.372  21.752  1.00  1.02           C  
ATOM   5965  CD2 LEU A 398      33.067  29.462  23.920  1.00  1.02           C  
ATOM   5966  H   LEU A 398      36.217  32.962  22.849  1.00  1.02           H  
ATOM   5967  HA  LEU A 398      33.801  33.138  24.294  1.00  1.02           H  
ATOM   5968 1HB  LEU A 398      34.106  32.090  22.044  1.00  1.02           H  
ATOM   5969 2HB  LEU A 398      34.968  30.754  22.798  1.00  1.02           H  
ATOM   5970  HG  LEU A 398      32.123  31.360  23.576  1.00  1.02           H  
ATOM   5971 1HD1 LEU A 398      31.440  29.836  21.862  1.00  1.02           H  
ATOM   5972 2HD1 LEU A 398      32.220  31.267  21.155  1.00  1.02           H  
ATOM   5973 3HD1 LEU A 398      33.108  29.740  21.267  1.00  1.02           H  
ATOM   5974 1HD2 LEU A 398      32.133  28.925  23.997  1.00  1.02           H  
ATOM   5975 2HD2 LEU A 398      33.801  28.833  23.437  1.00  1.02           H  
ATOM   5976 3HD2 LEU A 398      33.410  29.720  24.914  1.00  1.02           H  
ATOM   5977  N   THR A 399      35.871  30.774  25.319  1.00  1.13           N  
ATOM   5978  CA  THR A 399      36.154  29.915  26.439  1.00  1.13           C  
ATOM   5979  C   THR A 399      36.356  30.719  27.697  1.00  1.13           C  
ATOM   5980  O   THR A 399      35.803  30.376  28.750  1.00  1.13           O  
ATOM   5981  CB  THR A 399      37.412  29.109  26.207  1.00  1.13           C  
ATOM   5982  OG1 THR A 399      37.241  28.277  25.056  1.00  1.13           O  
ATOM   5983  CG2 THR A 399      37.684  28.291  27.454  1.00  1.13           C  
ATOM   5984  H   THR A 399      36.479  30.728  24.500  1.00  1.13           H  
ATOM   5985  HA  THR A 399      35.313  29.240  26.586  1.00  1.13           H  
ATOM   5986  HB  THR A 399      38.253  29.782  26.024  1.00  1.13           H  
ATOM   5987  HG1 THR A 399      37.245  28.858  24.253  1.00  1.13           H  
ATOM   5988 1HG2 THR A 399      38.564  27.729  27.340  1.00  1.13           H  
ATOM   5989 2HG2 THR A 399      37.809  28.963  28.300  1.00  1.13           H  
ATOM   5990 3HG2 THR A 399      36.854  27.627  27.648  1.00  1.13           H  
ATOM   5991  N   THR A 400      37.133  31.802  27.594  1.00  1.30           N  
ATOM   5992  CA  THR A 400      37.402  32.645  28.738  1.00  1.30           C  
ATOM   5993  C   THR A 400      36.095  33.175  29.295  1.00  1.30           C  
ATOM   5994  O   THR A 400      35.853  33.124  30.503  1.00  1.30           O  
ATOM   5995  CB  THR A 400      38.304  33.826  28.341  1.00  1.30           C  
ATOM   5996  OG1 THR A 400      39.562  33.324  27.852  1.00  1.30           O  
ATOM   5997  CG2 THR A 400      38.540  34.730  29.534  1.00  1.30           C  
ATOM   5998  H   THR A 400      37.575  32.037  26.703  1.00  1.30           H  
ATOM   5999  HA  THR A 400      37.898  32.053  29.506  1.00  1.30           H  
ATOM   6000  HB  THR A 400      37.824  34.397  27.551  1.00  1.30           H  
ATOM   6001  HG1 THR A 400      39.411  32.874  26.985  1.00  1.30           H  
ATOM   6002 1HG2 THR A 400      39.177  35.561  29.236  1.00  1.30           H  
ATOM   6003 2HG2 THR A 400      37.584  35.113  29.893  1.00  1.30           H  
ATOM   6004 3HG2 THR A 400      39.027  34.165  30.327  1.00  1.30           H  
ATOM   6005  N   ALA A 401      35.235  33.660  28.408  1.00  1.57           N  
ATOM   6006  CA  ALA A 401      33.948  34.190  28.789  1.00  1.57           C  
ATOM   6007  C   ALA A 401      33.055  33.177  29.470  1.00  1.57           C  
ATOM   6008  O   ALA A 401      32.383  33.496  30.457  1.00  1.57           O  
ATOM   6009  CB  ALA A 401      33.237  34.661  27.570  1.00  1.57           C  
ATOM   6010  H   ALA A 401      35.494  33.686  27.421  1.00  1.57           H  
ATOM   6011  HA  ALA A 401      34.111  35.021  29.473  1.00  1.57           H  
ATOM   6012 1HB  ALA A 401      32.318  35.046  27.880  1.00  1.57           H  
ATOM   6013 2HB  ALA A 401      33.818  35.409  27.076  1.00  1.57           H  
ATOM   6014 3HB  ALA A 401      33.074  33.842  26.891  1.00  1.57           H  
ATOM   6015  N   TRP A 402      33.052  31.943  28.978  1.00  2.00           N  
ATOM   6016  CA  TRP A 402      32.176  30.943  29.556  1.00  2.00           C  
ATOM   6017  C   TRP A 402      32.746  30.476  30.890  1.00  2.00           C  
ATOM   6018  O   TRP A 402      32.007  30.202  31.851  1.00  2.00           O  
ATOM   6019  CB  TRP A 402      31.994  29.777  28.582  1.00  2.00           C  
ATOM   6020  CG  TRP A 402      31.208  30.162  27.320  1.00  2.00           C  
ATOM   6021  CD1 TRP A 402      31.026  31.412  26.808  1.00  2.00           C  
ATOM   6022  CD2 TRP A 402      30.467  29.278  26.456  1.00  2.00           C  
ATOM   6023  NE1 TRP A 402      30.256  31.354  25.680  1.00  2.00           N  
ATOM   6024  CE2 TRP A 402      29.912  30.060  25.448  1.00  2.00           C  
ATOM   6025  CE3 TRP A 402      30.233  27.922  26.462  1.00  2.00           C  
ATOM   6026  CZ2 TRP A 402      29.160  29.509  24.444  1.00  2.00           C  
ATOM   6027  CZ3 TRP A 402      29.472  27.374  25.467  1.00  2.00           C  
ATOM   6028  CH2 TRP A 402      28.961  28.144  24.482  1.00  2.00           C  
ATOM   6029  H   TRP A 402      33.621  31.721  28.159  1.00  2.00           H  
ATOM   6030  HA  TRP A 402      31.204  31.397  29.730  1.00  2.00           H  
ATOM   6031 1HB  TRP A 402      32.979  29.414  28.269  1.00  2.00           H  
ATOM   6032 2HB  TRP A 402      31.481  28.956  29.078  1.00  2.00           H  
ATOM   6033  HD1 TRP A 402      31.434  32.316  27.224  1.00  2.00           H  
ATOM   6034  HE1 TRP A 402      29.986  32.147  25.119  1.00  2.00           H  
ATOM   6035  HE3 TRP A 402      30.637  27.318  27.241  1.00  2.00           H  
ATOM   6036  HZ2 TRP A 402      28.729  30.102  23.649  1.00  2.00           H  
ATOM   6037  HZ3 TRP A 402      29.289  26.305  25.485  1.00  2.00           H  
ATOM   6038  HH2 TRP A 402      28.371  27.670  23.714  1.00  2.00           H  
ATOM   6039  N   SER A 403      34.078  30.447  30.976  1.00  2.66           N  
ATOM   6040  CA  SER A 403      34.758  30.053  32.194  1.00  2.66           C  
ATOM   6041  C   SER A 403      34.476  31.106  33.263  1.00  2.66           C  
ATOM   6042  O   SER A 403      34.222  30.780  34.419  1.00  2.66           O  
ATOM   6043  CB  SER A 403      36.249  29.954  31.936  1.00  2.66           C  
ATOM   6044  OG  SER A 403      36.522  28.956  30.986  1.00  2.66           O  
ATOM   6045  H   SER A 403      34.645  30.666  30.158  1.00  2.66           H  
ATOM   6046  HA  SER A 403      34.372  29.089  32.529  1.00  2.66           H  
ATOM   6047 1HB  SER A 403      36.623  30.909  31.579  1.00  2.66           H  
ATOM   6048 2HB  SER A 403      36.763  29.725  32.866  1.00  2.66           H  
ATOM   6049  HG  SER A 403      36.102  29.284  30.157  1.00  2.66           H  
ATOM   6050  N   GLY A 404      34.521  32.383  32.852  1.00  3.60           N  
ATOM   6051  CA  GLY A 404      34.242  33.530  33.710  1.00  3.60           C  
ATOM   6052  C   GLY A 404      32.774  33.614  34.138  1.00  3.60           C  
ATOM   6053  O   GLY A 404      32.472  33.984  35.273  1.00  3.60           O  
ATOM   6054  H   GLY A 404      34.780  32.574  31.888  1.00  3.60           H  
ATOM   6055 1HA  GLY A 404      34.875  33.477  34.595  1.00  3.60           H  
ATOM   6056 2HA  GLY A 404      34.515  34.439  33.175  1.00  3.60           H  
ATOM   6057  N   SER A 405      31.860  33.293  33.213  1.00  4.86           N  
ATOM   6058  CA  SER A 405      30.425  33.335  33.474  1.00  4.86           C  
ATOM   6059  C   SER A 405      30.025  32.298  34.519  1.00  4.86           C  
ATOM   6060  O   SER A 405      29.217  32.572  35.408  1.00  4.86           O  
ATOM   6061  CB  SER A 405      29.670  33.077  32.187  1.00  4.86           C  
ATOM   6062  OG  SER A 405      29.900  34.105  31.261  1.00  4.86           O  
ATOM   6063  H   SER A 405      32.169  33.042  32.278  1.00  4.86           H  
ATOM   6064  HA  SER A 405      30.167  34.325  33.849  1.00  4.86           H  
ATOM   6065 1HB  SER A 405      29.995  32.130  31.768  1.00  4.86           H  
ATOM   6066 2HB  SER A 405      28.605  32.996  32.393  1.00  4.86           H  
ATOM   6067  HG  SER A 405      30.858  34.063  31.057  1.00  4.86           H  
ATOM   6068  N   THR A 406      30.609  31.109  34.415  1.00  6.39           N  
ATOM   6069  CA  THR A 406      30.342  30.027  35.346  1.00  6.39           C  
ATOM   6070  C   THR A 406      30.822  30.451  36.751  1.00  6.39           C  
ATOM   6071  O   THR A 406      31.950  30.907  36.883  1.00  6.39           O  
ATOM   6072  CB  THR A 406      31.080  28.757  34.893  1.00  6.39           C  
ATOM   6073  OG1 THR A 406      30.660  28.412  33.558  1.00  6.39           O  
ATOM   6074  CG2 THR A 406      30.779  27.604  35.834  1.00  6.39           C  
ATOM   6075  H   THR A 406      31.253  30.935  33.641  1.00  6.39           H  
ATOM   6076  HA  THR A 406      29.281  29.820  35.327  1.00  6.39           H  
ATOM   6077  HB  THR A 406      32.156  28.949  34.886  1.00  6.39           H  
ATOM   6078  HG1 THR A 406      31.041  29.067  32.921  1.00  6.39           H  
ATOM   6079 1HG2 THR A 406      31.312  26.717  35.497  1.00  6.39           H  
ATOM   6080 2HG2 THR A 406      31.106  27.862  36.845  1.00  6.39           H  
ATOM   6081 3HG2 THR A 406      29.709  27.406  35.836  1.00  6.39           H  
ATOM   6082  N   PRO A 407      30.020  30.330  37.822  1.00  8.07           N  
ATOM   6083  CA  PRO A 407      30.404  30.709  39.176  1.00  8.07           C  
ATOM   6084  C   PRO A 407      31.699  30.046  39.643  1.00  8.07           C  
ATOM   6085  O   PRO A 407      31.940  28.867  39.374  1.00  8.07           O  
ATOM   6086  CB  PRO A 407      29.212  30.202  39.998  1.00  8.07           C  
ATOM   6087  CG  PRO A 407      28.041  30.255  39.038  1.00  8.07           C  
ATOM   6088  CD  PRO A 407      28.618  29.872  37.692  1.00  8.07           C  
ATOM   6089  HA  PRO A 407      30.490  31.804  39.230  1.00  8.07           H  
ATOM   6090 1HB  PRO A 407      29.423  29.188  40.371  1.00  8.07           H  
ATOM   6091 2HB  PRO A 407      29.073  30.841  40.883  1.00  8.07           H  
ATOM   6092 1HG  PRO A 407      27.246  29.567  39.368  1.00  8.07           H  
ATOM   6093 2HG  PRO A 407      27.601  31.265  39.031  1.00  8.07           H  
ATOM   6094 1HD  PRO A 407      28.559  28.790  37.525  1.00  8.07           H  
ATOM   6095 2HD  PRO A 407      28.069  30.459  36.935  1.00  8.07           H  
ATOM   6096  N   ASP A 408      32.520  30.822  40.361  1.00  9.69           N  
ATOM   6097  CA  ASP A 408      33.796  30.355  40.909  1.00  9.69           C  
ATOM   6098  C   ASP A 408      33.610  29.212  41.894  1.00  9.69           C  
ATOM   6099  O   ASP A 408      32.650  29.202  42.666  1.00  9.69           O  
ATOM   6100  CB  ASP A 408      34.535  31.485  41.644  1.00  9.69           C  
ATOM   6101  CG  ASP A 408      35.159  32.564  40.743  1.00  9.69           C  
ATOM   6102  OD1 ASP A 408      35.224  32.380  39.556  1.00  9.69           O  
ATOM   6103  OD2 ASP A 408      35.567  33.569  41.274  1.00  9.69           O  
ATOM   6104  H   ASP A 408      32.249  31.779  40.530  1.00  9.69           H  
ATOM   6105  HA  ASP A 408      34.415  30.001  40.084  1.00  9.69           H  
ATOM   6106 1HB  ASP A 408      33.844  31.973  42.331  1.00  9.69           H  
ATOM   6107 2HB  ASP A 408      35.330  31.047  42.252  1.00  9.69           H  
ATOM   6108  N   LEU A 409      34.559  28.280  41.900  1.00 11.12           N  
ATOM   6109  CA  LEU A 409      34.536  27.178  42.851  1.00 11.12           C  
ATOM   6110  C   LEU A 409      35.868  27.002  43.565  1.00 11.12           C  
ATOM   6111  O   LEU A 409      36.905  26.799  42.931  1.00 11.12           O  
ATOM   6112  CB  LEU A 409      34.189  25.869  42.137  1.00 11.12           C  
ATOM   6113  CG  LEU A 409      34.230  24.617  43.015  1.00 11.12           C  
ATOM   6114  CD1 LEU A 409      33.176  24.719  44.098  1.00 11.12           C  
ATOM   6115  CD2 LEU A 409      34.017  23.389  42.152  1.00 11.12           C  
ATOM   6116  H   LEU A 409      35.311  28.341  41.229  1.00 11.12           H  
ATOM   6117  HA  LEU A 409      33.774  27.384  43.600  1.00 11.12           H  
ATOM   6118 1HB  LEU A 409      33.184  25.956  41.725  1.00 11.12           H  
ATOM   6119 2HB  LEU A 409      34.888  25.723  41.315  1.00 11.12           H  
ATOM   6120  HG  LEU A 409      35.198  24.553  43.504  1.00 11.12           H  
ATOM   6121 1HD1 LEU A 409      33.223  23.833  44.731  1.00 11.12           H  
ATOM   6122 2HD1 LEU A 409      33.363  25.603  44.704  1.00 11.12           H  
ATOM   6123 3HD1 LEU A 409      32.192  24.792  43.643  1.00 11.12           H  
ATOM   6124 1HD2 LEU A 409      34.059  22.497  42.778  1.00 11.12           H  
ATOM   6125 2HD2 LEU A 409      33.045  23.449  41.665  1.00 11.12           H  
ATOM   6126 3HD2 LEU A 409      34.800  23.339  41.397  1.00 11.12           H  
ATOM   6127  N   GLU A 410      35.835  27.084  44.889  1.00 12.29           N  
ATOM   6128  CA  GLU A 410      37.029  26.870  45.691  1.00 12.29           C  
ATOM   6129  C   GLU A 410      37.208  25.375  45.917  1.00 12.29           C  
ATOM   6130  O   GLU A 410      36.220  24.665  46.107  1.00 12.29           O  
ATOM   6131  CB  GLU A 410      36.928  27.617  47.019  1.00 12.29           C  
ATOM   6132  CG  GLU A 410      36.940  29.144  46.884  1.00 12.29           C  
ATOM   6133  CD  GLU A 410      36.900  29.891  48.221  1.00 12.29           C  
ATOM   6134  OE1 GLU A 410      37.720  29.618  49.086  1.00 12.29           O  
ATOM   6135  OE2 GLU A 410      36.050  30.737  48.368  1.00 12.29           O  
ATOM   6136  H   GLU A 410      34.956  27.277  45.347  1.00 12.29           H  
ATOM   6137  HA  GLU A 410      37.897  27.240  45.144  1.00 12.29           H  
ATOM   6138 1HB  GLU A 410      36.003  27.336  47.520  1.00 12.29           H  
ATOM   6139 2HB  GLU A 410      37.733  27.317  47.651  1.00 12.29           H  
ATOM   6140 1HG  GLU A 410      37.845  29.434  46.350  1.00 12.29           H  
ATOM   6141 2HG  GLU A 410      36.085  29.447  46.280  1.00 12.29           H  
ATOM   6142  N   ILE A 411      38.454  24.904  45.933  1.00 13.26           N  
ATOM   6143  CA  ILE A 411      38.703  23.482  46.150  1.00 13.26           C  
ATOM   6144  C   ILE A 411      39.318  23.223  47.536  1.00 13.26           C  
ATOM   6145  O   ILE A 411      40.364  23.787  47.890  1.00 13.26           O  
ATOM   6146  CB  ILE A 411      39.606  22.928  45.032  1.00 13.26           C  
ATOM   6147  CG1 ILE A 411      39.013  23.295  43.651  1.00 13.26           C  
ATOM   6148  CG2 ILE A 411      39.668  21.410  45.130  1.00 13.26           C  
ATOM   6149  CD1 ILE A 411      37.630  22.730  43.398  1.00 13.26           C  
ATOM   6150  H   ILE A 411      39.224  25.536  45.771  1.00 13.26           H  
ATOM   6151  HA  ILE A 411      37.752  22.953  46.100  1.00 13.26           H  
ATOM   6152  HB  ILE A 411      40.606  23.354  45.114  1.00 13.26           H  
ATOM   6153 1HG1 ILE A 411      38.950  24.383  43.575  1.00 13.26           H  
ATOM   6154 2HG1 ILE A 411      39.680  22.933  42.870  1.00 13.26           H  
ATOM   6155 1HG2 ILE A 411      40.301  21.017  44.334  1.00 13.26           H  
ATOM   6156 2HG2 ILE A 411      40.062  21.120  46.063  1.00 13.26           H  
ATOM   6157 3HG2 ILE A 411      38.664  21.002  45.029  1.00 13.26           H  
ATOM   6158 1HD1 ILE A 411      37.286  23.043  42.412  1.00 13.26           H  
ATOM   6159 2HD1 ILE A 411      37.667  21.643  43.440  1.00 13.26           H  
ATOM   6160 3HD1 ILE A 411      36.940  23.090  44.149  1.00 13.26           H  
ATOM   6161  N   GLY A 412      38.695  22.303  48.281  1.00 14.08           N  
ATOM   6162  CA  GLY A 412      39.070  21.959  49.660  1.00 14.08           C  
ATOM   6163  C   GLY A 412      40.356  21.147  49.785  1.00 14.08           C  
ATOM   6164  O   GLY A 412      40.784  20.812  50.883  1.00 14.08           O  
ATOM   6165  H   GLY A 412      37.872  21.862  47.889  1.00 14.08           H  
ATOM   6166 1HA  GLY A 412      39.175  22.880  50.235  1.00 14.08           H  
ATOM   6167 2HA  GLY A 412      38.253  21.403  50.119  1.00 14.08           H  
ATOM   6168  N   VAL A 413      40.958  20.826  48.649  1.00 14.74           N  
ATOM   6169  CA  VAL A 413      42.223  20.109  48.583  1.00 14.74           C  
ATOM   6170  C   VAL A 413      43.353  20.925  49.221  1.00 14.74           C  
ATOM   6171  O   VAL A 413      44.371  20.373  49.640  1.00 14.74           O  
ATOM   6172  CB  VAL A 413      42.589  19.809  47.112  1.00 14.74           C  
ATOM   6173  CG1 VAL A 413      43.034  21.095  46.380  1.00 14.74           C  
ATOM   6174  CG2 VAL A 413      43.677  18.770  47.069  1.00 14.74           C  
ATOM   6175  H   VAL A 413      40.524  21.122  47.796  1.00 14.74           H  
ATOM   6176  HA  VAL A 413      42.122  19.170  49.119  1.00 14.74           H  
ATOM   6177  HB  VAL A 413      41.703  19.431  46.606  1.00 14.74           H  
ATOM   6178 1HG1 VAL A 413      43.258  20.858  45.342  1.00 14.74           H  
ATOM   6179 2HG1 VAL A 413      42.248  21.839  46.419  1.00 14.74           H  
ATOM   6180 3HG1 VAL A 413      43.927  21.495  46.847  1.00 14.74           H  
ATOM   6181 1HG2 VAL A 413      43.922  18.541  46.034  1.00 14.74           H  
ATOM   6182 2HG2 VAL A 413      44.563  19.155  47.576  1.00 14.74           H  
ATOM   6183 3HG2 VAL A 413      43.336  17.865  47.571  1.00 14.74           H  
ATOM   6184  N   ARG A 414      43.191  22.249  49.243  1.00 15.26           N  
ATOM   6185  CA  ARG A 414      44.210  23.140  49.772  1.00 15.26           C  
ATOM   6186  C   ARG A 414      44.491  22.892  51.251  1.00 15.26           C  
ATOM   6187  O   ARG A 414      43.566  22.758  52.054  1.00 15.26           O  
ATOM   6188  CB  ARG A 414      43.763  24.573  49.587  1.00 15.26           C  
ATOM   6189  CG  ARG A 414      43.703  25.038  48.148  1.00 15.26           C  
ATOM   6190  CD  ARG A 414      43.170  26.414  48.059  1.00 15.26           C  
ATOM   6191  NE  ARG A 414      41.795  26.468  48.527  1.00 15.26           N  
ATOM   6192  CZ  ARG A 414      41.076  27.595  48.699  1.00 15.26           C  
ATOM   6193  NH1 ARG A 414      41.599  28.773  48.423  1.00 15.26           N  
ATOM   6194  NH2 ARG A 414      39.841  27.515  49.146  1.00 15.26           N  
ATOM   6195  H   ARG A 414      42.321  22.652  48.883  1.00 15.26           H  
ATOM   6196  HA  ARG A 414      45.130  22.977  49.210  1.00 15.26           H  
ATOM   6197 1HB  ARG A 414      42.767  24.696  50.013  1.00 15.26           H  
ATOM   6198 2HB  ARG A 414      44.439  25.236  50.127  1.00 15.26           H  
ATOM   6199 1HG  ARG A 414      44.698  25.013  47.709  1.00 15.26           H  
ATOM   6200 2HG  ARG A 414      43.035  24.376  47.586  1.00 15.26           H  
ATOM   6201 1HD  ARG A 414      43.769  27.082  48.677  1.00 15.26           H  
ATOM   6202 2HD  ARG A 414      43.194  26.751  47.025  1.00 15.26           H  
ATOM   6203  HE  ARG A 414      41.338  25.575  48.740  1.00 15.26           H  
ATOM   6204 1HH1 ARG A 414      42.546  28.838  48.081  1.00 15.26           H  
ATOM   6205 2HH1 ARG A 414      41.049  29.614  48.557  1.00 15.26           H  
ATOM   6206 1HH2 ARG A 414      39.433  26.620  49.372  1.00 15.26           H  
ATOM   6207 2HH2 ARG A 414      39.270  28.362  49.264  1.00 15.26           H  
ATOM   6208  N   SER A 415      45.771  22.876  51.607  1.00 15.69           N  
ATOM   6209  CA  SER A 415      46.185  22.669  52.987  1.00 15.69           C  
ATOM   6210  C   SER A 415      47.613  23.155  53.195  1.00 15.69           C  
ATOM   6211  O   SER A 415      48.455  22.410  53.696  1.00 15.69           O  
ATOM   6212  OXT SER A 415      47.975  24.183  52.625  1.00 15.69           O  
ATOM   6213  CB  SER A 415      46.079  21.198  53.348  1.00 15.69           C  
ATOM   6214  OG  SER A 415      46.500  20.970  54.666  1.00 15.69           O  
ATOM   6215  H   SER A 415      46.477  22.991  50.895  1.00 15.69           H  
ATOM   6216  HA  SER A 415      45.526  23.242  53.639  1.00 15.69           H  
ATOM   6217 1HB  SER A 415      45.045  20.865  53.230  1.00 15.69           H  
ATOM   6218 2HB  SER A 415      46.689  20.612  52.661  1.00 15.69           H  
ATOM   6219  HG  SER A 415      45.902  21.475  55.223  1.00 15.69           H  
ENDMDL

REMARK ID 504806 DOMAINID 499711 MODEL 4 2023-04-08_00000056_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.256  -0.381  -2.689  1.00 12.34           N  
ATOM      2  CA  MET A   1       0.603  -0.623  -1.536  1.00 12.34           C  
ATOM      3  C   MET A   1       1.782   0.333  -1.542  1.00 12.34           C  
ATOM      4  O   MET A   1       2.286   0.701  -2.604  1.00 12.34           O  
ATOM      5  CB  MET A   1       1.098  -2.067  -1.537  1.00 12.34           C  
ATOM      6  CG  MET A   1      -0.006  -3.121  -1.493  1.00 12.34           C  
ATOM      7  SD  MET A   1      -1.024  -3.016  -0.004  1.00 12.34           S  
ATOM      8  CE  MET A   1       0.146  -3.544   1.247  1.00 12.34           C  
ATOM      9 1H   MET A   1      -0.755  -1.227  -2.923  1.00 12.34           H  
ATOM     10 2H   MET A   1      -0.914   0.350  -2.468  1.00 12.34           H  
ATOM     11 3H   MET A   1       0.313  -0.097  -3.473  1.00 12.34           H  
ATOM     12  HA  MET A   1       0.030  -0.440  -0.627  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.695  -2.242  -2.430  1.00 12.34           H  
ATOM     14 2HB  MET A   1       1.750  -2.224  -0.676  1.00 12.34           H  
ATOM     15 1HG  MET A   1      -0.653  -3.002  -2.361  1.00 12.34           H  
ATOM     16 2HG  MET A   1       0.440  -4.114  -1.536  1.00 12.34           H  
ATOM     17 1HE  MET A   1      -0.336  -3.533   2.224  1.00 12.34           H  
ATOM     18 2HE  MET A   1       0.487  -4.556   1.021  1.00 12.34           H  
ATOM     19 3HE  MET A   1       1.002  -2.866   1.255  1.00 12.34           H  
ATOM     20  N   THR A   2       2.223   0.729  -0.354  1.00 11.99           N  
ATOM     21  CA  THR A   2       3.350   1.647  -0.232  1.00 11.99           C  
ATOM     22  C   THR A   2       4.415   1.061   0.704  1.00 11.99           C  
ATOM     23  O   THR A   2       4.099   0.165   1.487  1.00 11.99           O  
ATOM     24  CB  THR A   2       2.872   3.007   0.317  1.00 11.99           C  
ATOM     25  OG1 THR A   2       2.332   2.829   1.631  1.00 11.99           O  
ATOM     26  CG2 THR A   2       1.819   3.600  -0.584  1.00 11.99           C  
ATOM     27  H   THR A   2       1.775   0.396   0.488  1.00 11.99           H  
ATOM     28  HA  THR A   2       3.753   1.799  -1.223  1.00 11.99           H  
ATOM     29  HB  THR A   2       3.706   3.696   0.375  1.00 11.99           H  
ATOM     30  HG1 THR A   2       3.057   2.597   2.241  1.00 11.99           H  
ATOM     31 1HG2 THR A   2       1.511   4.551  -0.174  1.00 11.99           H  
ATOM     32 2HG2 THR A   2       2.235   3.748  -1.580  1.00 11.99           H  
ATOM     33 3HG2 THR A   2       0.959   2.943  -0.645  1.00 11.99           H  
ATOM     34  N   PRO A   3       5.684   1.511   0.620  1.00 11.52           N  
ATOM     35  CA  PRO A   3       6.763   1.183   1.534  1.00 11.52           C  
ATOM     36  C   PRO A   3       6.434   1.604   2.954  1.00 11.52           C  
ATOM     37  O   PRO A   3       5.744   2.602   3.169  1.00 11.52           O  
ATOM     38  CB  PRO A   3       7.938   1.997   0.988  1.00 11.52           C  
ATOM     39  CG  PRO A   3       7.625   2.214  -0.467  1.00 11.52           C  
ATOM     40  CD  PRO A   3       6.125   2.345  -0.535  1.00 11.52           C  
ATOM     41  HA  PRO A   3       6.967   0.103   1.487  1.00 11.52           H  
ATOM     42 1HB  PRO A   3       8.025   2.944   1.545  1.00 11.52           H  
ATOM     43 2HB  PRO A   3       8.880   1.455   1.146  1.00 11.52           H  
ATOM     44 1HG  PRO A   3       8.146   3.125  -0.813  1.00 11.52           H  
ATOM     45 2HG  PRO A   3       8.011   1.379  -1.070  1.00 11.52           H  
ATOM     46 1HD  PRO A   3       5.833   3.397  -0.414  1.00 11.52           H  
ATOM     47 2HD  PRO A   3       5.821   1.923  -1.497  1.00 11.52           H  
ATOM     48  N   VAL A   4       6.959   0.855   3.913  1.00 10.93           N  
ATOM     49  CA  VAL A   4       6.788   1.155   5.329  1.00 10.93           C  
ATOM     50  C   VAL A   4       8.128   1.564   5.944  1.00 10.93           C  
ATOM     51  O   VAL A   4       9.114   0.825   5.873  1.00 10.93           O  
ATOM     52  CB  VAL A   4       6.198  -0.061   6.047  1.00 10.93           C  
ATOM     53  CG1 VAL A   4       6.078   0.232   7.488  1.00 10.93           C  
ATOM     54  CG2 VAL A   4       4.822  -0.373   5.454  1.00 10.93           C  
ATOM     55  H   VAL A   4       7.501   0.044   3.653  1.00 10.93           H  
ATOM     56  HA  VAL A   4       6.086   1.986   5.432  1.00 10.93           H  
ATOM     57  HB  VAL A   4       6.859  -0.917   5.929  1.00 10.93           H  
ATOM     58 1HG1 VAL A   4       5.658  -0.628   8.009  1.00 10.93           H  
ATOM     59 2HG1 VAL A   4       7.061   0.457   7.898  1.00 10.93           H  
ATOM     60 3HG1 VAL A   4       5.441   1.070   7.615  1.00 10.93           H  
ATOM     61 1HG2 VAL A   4       4.388  -1.230   5.963  1.00 10.93           H  
ATOM     62 2HG2 VAL A   4       4.178   0.487   5.583  1.00 10.93           H  
ATOM     63 3HG2 VAL A   4       4.916  -0.592   4.390  1.00 10.93           H  
ATOM     64  N   ALA A   5       8.175   2.742   6.551  1.00 10.24           N  
ATOM     65  CA  ALA A   5       9.431   3.321   7.040  1.00 10.24           C  
ATOM     66  C   ALA A   5       9.971   2.765   8.347  1.00 10.24           C  
ATOM     67  O   ALA A   5      10.025   3.475   9.351  1.00 10.24           O  
ATOM     68  CB  ALA A   5       9.263   4.798   7.235  1.00 10.24           C  
ATOM     69  H   ALA A   5       7.324   3.281   6.625  1.00 10.24           H  
ATOM     70  HA  ALA A   5      10.184   3.150   6.270  1.00 10.24           H  
ATOM     71 1HB  ALA A   5      10.217   5.233   7.538  1.00 10.24           H  
ATOM     72 2HB  ALA A   5       8.942   5.256   6.309  1.00 10.24           H  
ATOM     73 3HB  ALA A   5       8.524   4.986   8.008  1.00 10.24           H  
ATOM     74  N   GLU A   6      10.371   1.504   8.326  1.00  9.49           N  
ATOM     75  CA  GLU A   6      10.980   0.845   9.484  1.00  9.49           C  
ATOM     76  C   GLU A   6      10.188   1.042  10.778  1.00  9.49           C  
ATOM     77  O   GLU A   6      10.762   1.361  11.828  1.00  9.49           O  
ATOM     78  CB  GLU A   6      12.418   1.350   9.684  1.00  9.49           C  
ATOM     79  CG  GLU A   6      13.356   1.073   8.503  1.00  9.49           C  
ATOM     80  CD  GLU A   6      14.799   1.474   8.765  1.00  9.49           C  
ATOM     81  OE1 GLU A   6      15.068   2.030   9.802  1.00  9.49           O  
ATOM     82  OE2 GLU A   6      15.625   1.217   7.919  1.00  9.49           O  
ATOM     83  H   GLU A   6      10.240   1.002   7.448  1.00  9.49           H  
ATOM     84  HA  GLU A   6      11.018  -0.225   9.278  1.00  9.49           H  
ATOM     85 1HB  GLU A   6      12.409   2.426   9.862  1.00  9.49           H  
ATOM     86 2HB  GLU A   6      12.846   0.879  10.568  1.00  9.49           H  
ATOM     87 1HG  GLU A   6      13.322   0.009   8.270  1.00  9.49           H  
ATOM     88 2HG  GLU A   6      12.987   1.616   7.633  1.00  9.49           H  
ATOM     89  N   GLY A   7       8.879   0.847  10.704  1.00  8.72           N  
ATOM     90  CA  GLY A   7       8.012   1.027  11.857  1.00  8.72           C  
ATOM     91  C   GLY A   7       6.558   0.938  11.449  1.00  8.72           C  
ATOM     92  O   GLY A   7       6.229   0.483  10.357  1.00  8.72           O  
ATOM     93  H   GLY A   7       8.482   0.582   9.817  1.00  8.72           H  
ATOM     94 1HA  GLY A   7       8.236   0.268  12.605  1.00  8.72           H  
ATOM     95 2HA  GLY A   7       8.205   1.995  12.311  1.00  8.72           H  
ATOM     96  N   GLY A   8       5.669   1.358  12.327  1.00  7.95           N  
ATOM     97  CA  GLY A   8       4.235   1.245  12.066  1.00  7.95           C  
ATOM     98  C   GLY A   8       3.710   2.281  11.076  1.00  7.95           C  
ATOM     99  O   GLY A   8       2.915   3.140  11.441  1.00  7.95           O  
ATOM    100  H   GLY A   8       5.985   1.750  13.199  1.00  7.95           H  
ATOM    101 1HA  GLY A   8       4.018   0.246  11.683  1.00  7.95           H  
ATOM    102 2HA  GLY A   8       3.689   1.327  13.000  1.00  7.95           H  
ATOM    103  N   LEU A   9       4.117   2.165   9.811  1.00  7.27           N  
ATOM    104  CA  LEU A   9       3.666   3.115   8.791  1.00  7.27           C  
ATOM    105  C   LEU A   9       3.082   2.535   7.482  1.00  7.27           C  
ATOM    106  O   LEU A   9       3.611   2.821   6.411  1.00  7.27           O  
ATOM    107  CB  LEU A   9       4.848   4.009   8.393  1.00  7.27           C  
ATOM    108  CG  LEU A   9       4.520   5.147   7.432  1.00  7.27           C  
ATOM    109  CD1 LEU A   9       3.554   6.086   8.123  1.00  7.27           C  
ATOM    110  CD2 LEU A   9       5.804   5.850   7.022  1.00  7.27           C  
ATOM    111  H   LEU A   9       4.781   1.422   9.609  1.00  7.27           H  
ATOM    112  HA  LEU A   9       2.903   3.737   9.233  1.00  7.27           H  
ATOM    113 1HB  LEU A   9       5.265   4.449   9.294  1.00  7.27           H  
ATOM    114 2HB  LEU A   9       5.613   3.395   7.937  1.00  7.27           H  
ATOM    115  HG  LEU A   9       4.024   4.754   6.546  1.00  7.27           H  
ATOM    116 1HD1 LEU A   9       3.291   6.887   7.467  1.00  7.27           H  
ATOM    117 2HD1 LEU A   9       2.663   5.534   8.386  1.00  7.27           H  
ATOM    118 3HD1 LEU A   9       4.016   6.490   9.028  1.00  7.27           H  
ATOM    119 1HD2 LEU A   9       5.589   6.661   6.341  1.00  7.27           H  
ATOM    120 2HD2 LEU A   9       6.297   6.242   7.912  1.00  7.27           H  
ATOM    121 3HD2 LEU A   9       6.453   5.142   6.527  1.00  7.27           H  
ATOM    122  N   PRO A  10       2.025   1.694   7.549  1.00  6.70           N  
ATOM    123  CA  PRO A  10       1.181   1.197   6.469  1.00  6.70           C  
ATOM    124  C   PRO A  10       0.107   2.244   6.169  1.00  6.70           C  
ATOM    125  O   PRO A  10       0.236   3.385   6.600  1.00  6.70           O  
ATOM    126  CB  PRO A  10       0.635  -0.106   7.045  1.00  6.70           C  
ATOM    127  CG  PRO A  10       0.502   0.170   8.495  1.00  6.70           C  
ATOM    128  CD  PRO A  10       1.664   1.064   8.845  1.00  6.70           C  
ATOM    129  HA  PRO A  10       1.800   1.011   5.578  1.00  6.70           H  
ATOM    130 1HB  PRO A  10      -0.322  -0.368   6.584  1.00  6.70           H  
ATOM    131 2HB  PRO A  10       1.332  -0.932   6.836  1.00  6.70           H  
ATOM    132 1HG  PRO A  10      -0.448   0.598   8.714  1.00  6.70           H  
ATOM    133 2HG  PRO A  10       0.539  -0.782   9.066  1.00  6.70           H  
ATOM    134 1HD  PRO A  10       1.346   1.810   9.590  1.00  6.70           H  
ATOM    135 2HD  PRO A  10       2.451   0.391   9.205  1.00  6.70           H  
ATOM    136  N   HIS A  11      -0.953   1.858   5.446  1.00  6.29           N  
ATOM    137  CA  HIS A  11      -2.092   2.758   5.163  1.00  6.29           C  
ATOM    138  C   HIS A  11      -1.746   3.868   4.162  1.00  6.29           C  
ATOM    139  O   HIS A  11      -1.638   5.025   4.538  1.00  6.29           O  
ATOM    140  CB  HIS A  11      -2.638   3.442   6.449  1.00  6.29           C  
ATOM    141  CG  HIS A  11      -2.983   2.513   7.625  1.00  6.29           C  
ATOM    142  ND1 HIS A  11      -4.042   1.625   7.614  1.00  6.29           N  
ATOM    143  CD2 HIS A  11      -2.380   2.366   8.827  1.00  6.29           C  
ATOM    144  CE1 HIS A  11      -4.067   0.964   8.781  1.00  6.29           C  
ATOM    145  NE2 HIS A  11      -3.063   1.397   9.528  1.00  6.29           N  
ATOM    146  H   HIS A  11      -0.985   0.914   5.096  1.00  6.29           H  
ATOM    147  HA  HIS A  11      -2.904   2.177   4.728  1.00  6.29           H  
ATOM    148 1HB  HIS A  11      -1.962   4.212   6.797  1.00  6.29           H  
ATOM    149 2HB  HIS A  11      -3.561   3.962   6.181  1.00  6.29           H  
ATOM    150  HD2 HIS A  11      -1.512   2.900   9.162  1.00  6.29           H  
ATOM    151  HE1 HIS A  11      -4.786   0.199   9.074  1.00  6.29           H  
ATOM    152  HE2 HIS A  11      -2.808   1.064  10.486  1.00  6.29           H  
ATOM    153  N   GLY A  12      -1.468   3.488   2.909  1.00  6.01           N  
ATOM    154  CA  GLY A  12      -1.135   4.440   1.837  1.00  6.01           C  
ATOM    155  C   GLY A  12      -2.215   4.532   0.731  1.00  6.01           C  
ATOM    156  O   GLY A  12      -1.931   4.960  -0.398  1.00  6.01           O  
ATOM    157  H   GLY A  12      -1.528   2.509   2.676  1.00  6.01           H  
ATOM    158 1HA  GLY A  12      -0.982   5.429   2.272  1.00  6.01           H  
ATOM    159 2HA  GLY A  12      -0.187   4.149   1.396  1.00  6.01           H  
ATOM    160  N   SER A  13      -3.436   4.072   1.031  1.00  5.84           N  
ATOM    161  CA  SER A  13      -4.546   4.060   0.061  1.00  5.84           C  
ATOM    162  C   SER A  13      -4.921   5.467  -0.394  1.00  5.84           C  
ATOM    163  O   SER A  13      -4.850   6.391   0.403  1.00  5.84           O  
ATOM    164  CB  SER A  13      -5.752   3.385   0.669  1.00  5.84           C  
ATOM    165  OG  SER A  13      -5.493   2.030   0.934  1.00  5.84           O  
ATOM    166  H   SER A  13      -3.610   3.754   1.977  1.00  5.84           H  
ATOM    167  HA  SER A  13      -4.231   3.491  -0.813  1.00  5.84           H  
ATOM    168 1HB  SER A  13      -6.015   3.893   1.596  1.00  5.84           H  
ATOM    169 2HB  SER A  13      -6.602   3.478  -0.006  1.00  5.84           H  
ATOM    170  HG  SER A  13      -5.264   1.638   0.089  1.00  5.84           H  
ATOM    171  N   VAL A  14      -5.330   5.622  -1.669  1.00  5.74           N  
ATOM    172  CA  VAL A  14      -5.702   6.943  -2.206  1.00  5.74           C  
ATOM    173  C   VAL A  14      -7.046   7.066  -2.966  1.00  5.74           C  
ATOM    174  O   VAL A  14      -7.053   6.923  -4.191  1.00  5.74           O  
ATOM    175  CB  VAL A  14      -4.627   7.420  -3.194  1.00  5.74           C  
ATOM    176  CG1 VAL A  14      -4.965   8.785  -3.655  1.00  5.74           C  
ATOM    177  CG2 VAL A  14      -3.255   7.430  -2.547  1.00  5.74           C  
ATOM    178  H   VAL A  14      -5.370   4.815  -2.274  1.00  5.74           H  
ATOM    179  HA  VAL A  14      -5.699   7.635  -1.379  1.00  5.74           H  
ATOM    180  HB  VAL A  14      -4.624   6.762  -4.058  1.00  5.74           H  
ATOM    181 1HG1 VAL A  14      -4.218   9.113  -4.370  1.00  5.74           H  
ATOM    182 2HG1 VAL A  14      -5.949   8.786  -4.127  1.00  5.74           H  
ATOM    183 3HG1 VAL A  14      -4.978   9.464  -2.805  1.00  5.74           H  
ATOM    184 1HG2 VAL A  14      -2.518   7.771  -3.272  1.00  5.74           H  
ATOM    185 2HG2 VAL A  14      -3.248   8.092  -1.708  1.00  5.74           H  
ATOM    186 3HG2 VAL A  14      -3.004   6.440  -2.219  1.00  5.74           H  
ATOM    187  N   PRO A  15      -8.190   7.256  -2.284  1.00  5.72           N  
ATOM    188  CA  PRO A  15      -9.518   7.524  -2.837  1.00  5.72           C  
ATOM    189  C   PRO A  15      -9.748   8.961  -3.287  1.00  5.72           C  
ATOM    190  O   PRO A  15      -8.938   9.849  -3.021  1.00  5.72           O  
ATOM    191  CB  PRO A  15     -10.440   7.166  -1.694  1.00  5.72           C  
ATOM    192  CG  PRO A  15      -9.656   7.480  -0.475  1.00  5.72           C  
ATOM    193  CD  PRO A  15      -8.210   7.090  -0.824  1.00  5.72           C  
ATOM    194  HA  PRO A  15      -9.685   6.840  -3.683  1.00  5.72           H  
ATOM    195 1HB  PRO A  15     -11.361   7.772  -1.754  1.00  5.72           H  
ATOM    196 2HB  PRO A  15     -10.730   6.143  -1.806  1.00  5.72           H  
ATOM    197 1HG  PRO A  15      -9.764   8.547  -0.240  1.00  5.72           H  
ATOM    198 2HG  PRO A  15     -10.056   6.928   0.392  1.00  5.72           H  
ATOM    199 1HD  PRO A  15      -7.544   7.767  -0.314  1.00  5.72           H  
ATOM    200 2HD  PRO A  15      -8.011   6.045  -0.552  1.00  5.72           H  
ATOM    201  N   SER A  16     -10.878   9.172  -3.960  1.00  5.77           N  
ATOM    202  CA  SER A  16     -11.354  10.496  -4.350  1.00  5.77           C  
ATOM    203  C   SER A  16     -11.998  11.220  -3.161  1.00  5.77           C  
ATOM    204  O   SER A  16     -12.216  10.618  -2.109  1.00  5.77           O  
ATOM    205  CB  SER A  16     -12.348  10.374  -5.485  1.00  5.77           C  
ATOM    206  OG  SER A  16     -13.521   9.748  -5.051  1.00  5.77           O  
ATOM    207  H   SER A  16     -11.461   8.378  -4.180  1.00  5.77           H  
ATOM    208  HA  SER A  16     -10.502  11.085  -4.689  1.00  5.77           H  
ATOM    209 1HB  SER A  16     -12.584  11.364  -5.872  1.00  5.77           H  
ATOM    210 2HB  SER A  16     -11.905   9.801  -6.296  1.00  5.77           H  
ATOM    211  HG  SER A  16     -13.870  10.308  -4.352  1.00  5.77           H  
ATOM    212  N   LEU A  17     -12.288  12.512  -3.339  1.00  5.89           N  
ATOM    213  CA  LEU A  17     -12.888  13.359  -2.304  1.00  5.89           C  
ATOM    214  C   LEU A  17     -14.240  13.969  -2.712  1.00  5.89           C  
ATOM    215  O   LEU A  17     -14.346  14.589  -3.771  1.00  5.89           O  
ATOM    216  CB  LEU A  17     -11.911  14.480  -1.955  1.00  5.89           C  
ATOM    217  CG  LEU A  17     -12.396  15.452  -0.943  1.00  5.89           C  
ATOM    218  CD1 LEU A  17     -12.611  14.737   0.345  1.00  5.89           C  
ATOM    219  CD2 LEU A  17     -11.363  16.572  -0.786  1.00  5.89           C  
ATOM    220  H   LEU A  17     -12.074  12.930  -4.233  1.00  5.89           H  
ATOM    221  HA  LEU A  17     -13.049  12.747  -1.415  1.00  5.89           H  
ATOM    222 1HB  LEU A  17     -11.000  14.054  -1.605  1.00  5.89           H  
ATOM    223 2HB  LEU A  17     -11.692  15.041  -2.864  1.00  5.89           H  
ATOM    224  HG  LEU A  17     -13.327  15.854  -1.258  1.00  5.89           H  
ATOM    225 1HD1 LEU A  17     -12.976  15.415   1.086  1.00  5.89           H  
ATOM    226 2HD1 LEU A  17     -13.334  13.940   0.211  1.00  5.89           H  
ATOM    227 3HD1 LEU A  17     -11.668  14.321   0.659  1.00  5.89           H  
ATOM    228 1HD2 LEU A  17     -11.708  17.294  -0.057  1.00  5.89           H  
ATOM    229 2HD2 LEU A  17     -10.412  16.148  -0.459  1.00  5.89           H  
ATOM    230 3HD2 LEU A  17     -11.224  17.075  -1.744  1.00  5.89           H  
ATOM    231  N   SER A  18     -15.268  13.827  -1.861  1.00  6.02           N  
ATOM    232  CA  SER A  18     -16.611  14.344  -2.141  1.00  6.02           C  
ATOM    233  C   SER A  18     -16.981  15.479  -1.179  1.00  6.02           C  
ATOM    234  O   SER A  18     -18.063  15.488  -0.592  1.00  6.02           O  
ATOM    235  CB  SER A  18     -17.643  13.240  -2.042  1.00  6.02           C  
ATOM    236  OG  SER A  18     -17.689  12.690  -0.757  1.00  6.02           O  
ATOM    237  H   SER A  18     -15.152  13.329  -0.975  1.00  6.02           H  
ATOM    238  HA  SER A  18     -16.625  14.741  -3.157  1.00  6.02           H  
ATOM    239 1HB  SER A  18     -18.622  13.628  -2.312  1.00  6.02           H  
ATOM    240 2HB  SER A  18     -17.392  12.460  -2.758  1.00  6.02           H  
ATOM    241  HG  SER A  18     -16.763  12.599  -0.446  1.00  6.02           H  
ATOM    242  N   HIS A  19     -16.069  16.442  -1.040  1.00  6.15           N  
ATOM    243  CA  HIS A  19     -16.175  17.588  -0.116  1.00  6.15           C  
ATOM    244  C   HIS A  19     -17.217  18.646  -0.492  1.00  6.15           C  
ATOM    245  O   HIS A  19     -17.428  19.623   0.226  1.00  6.15           O  
ATOM    246  CB  HIS A  19     -14.812  18.268   0.023  1.00  6.15           C  
ATOM    247  CG  HIS A  19     -14.313  18.966  -1.228  1.00  6.15           C  
ATOM    248  ND1 HIS A  19     -13.923  18.288  -2.369  1.00  6.15           N  
ATOM    249  CD2 HIS A  19     -14.122  20.279  -1.491  1.00  6.15           C  
ATOM    250  CE1 HIS A  19     -13.518  19.154  -3.277  1.00  6.15           C  
ATOM    251  NE2 HIS A  19     -13.626  20.370  -2.773  1.00  6.15           N  
ATOM    252  H   HIS A  19     -15.230  16.355  -1.600  1.00  6.15           H  
ATOM    253  HA  HIS A  19     -16.462  17.222   0.856  1.00  6.15           H  
ATOM    254 1HB  HIS A  19     -14.874  19.011   0.817  1.00  6.15           H  
ATOM    255 2HB  HIS A  19     -14.083  17.542   0.335  1.00  6.15           H  
ATOM    256  HD1 HIS A  19     -13.932  17.298  -2.520  1.00  6.15           H  
ATOM    257  HD2 HIS A  19     -14.279  21.182  -0.900  1.00  6.15           H  
ATOM    258  HE1 HIS A  19     -13.167  18.809  -4.251  1.00  6.15           H  
ATOM    259  N   THR A  20     -17.860  18.460  -1.623  1.00  6.24           N  
ATOM    260  CA  THR A  20     -18.859  19.379  -2.131  1.00  6.24           C  
ATOM    261  C   THR A  20     -20.099  19.595  -1.242  1.00  6.24           C  
ATOM    262  O   THR A  20     -20.635  20.701  -1.211  1.00  6.24           O  
ATOM    263  CB  THR A  20     -19.344  18.921  -3.518  1.00  6.24           C  
ATOM    264  OG1 THR A  20     -18.241  18.908  -4.438  1.00  6.24           O  
ATOM    265  CG2 THR A  20     -20.416  19.865  -4.035  1.00  6.24           C  
ATOM    266  H   THR A  20     -17.641  17.635  -2.159  1.00  6.24           H  
ATOM    267  HA  THR A  20     -18.374  20.349  -2.251  1.00  6.24           H  
ATOM    268  HB  THR A  20     -19.756  17.916  -3.441  1.00  6.24           H  
ATOM    269  HG1 THR A  20     -17.836  19.780  -4.461  1.00  6.24           H  
ATOM    270 1HG2 THR A  20     -20.758  19.531  -5.013  1.00  6.24           H  
ATOM    271 2HG2 THR A  20     -21.248  19.876  -3.346  1.00  6.24           H  
ATOM    272 3HG2 THR A  20     -20.006  20.870  -4.118  1.00  6.24           H  
ATOM    273  N   ARG A  21     -20.617  18.540  -0.590  1.00  6.23           N  
ATOM    274  CA  ARG A  21     -21.920  18.681   0.083  1.00  6.23           C  
ATOM    275  C   ARG A  21     -22.060  18.718   1.627  1.00  6.23           C  
ATOM    276  O   ARG A  21     -23.050  19.263   2.106  1.00  6.23           O  
ATOM    277  CB  ARG A  21     -22.834  17.565  -0.400  1.00  6.23           C  
ATOM    278  CG  ARG A  21     -23.097  17.560  -1.903  1.00  6.23           C  
ATOM    279  CD  ARG A  21     -23.835  18.777  -2.351  1.00  6.23           C  
ATOM    280  NE  ARG A  21     -24.033  18.783  -3.795  1.00  6.23           N  
ATOM    281  CZ  ARG A  21     -24.510  19.827  -4.503  1.00  6.23           C  
ATOM    282  NH1 ARG A  21     -24.838  20.947  -3.896  1.00  6.23           N  
ATOM    283  NH2 ARG A  21     -24.647  19.725  -5.813  1.00  6.23           N  
ATOM    284  H   ARG A  21     -20.129  17.654  -0.597  1.00  6.23           H  
ATOM    285  HA  ARG A  21     -22.348  19.614  -0.280  1.00  6.23           H  
ATOM    286 1HB  ARG A  21     -22.398  16.603  -0.135  1.00  6.23           H  
ATOM    287 2HB  ARG A  21     -23.796  17.639   0.108  1.00  6.23           H  
ATOM    288 1HG  ARG A  21     -22.152  17.510  -2.439  1.00  6.23           H  
ATOM    289 2HG  ARG A  21     -23.701  16.688  -2.158  1.00  6.23           H  
ATOM    290 1HD  ARG A  21     -24.813  18.802  -1.874  1.00  6.23           H  
ATOM    291 2HD  ARG A  21     -23.277  19.671  -2.074  1.00  6.23           H  
ATOM    292  HE  ARG A  21     -23.796  17.942  -4.305  1.00  6.23           H  
ATOM    293 1HH1 ARG A  21     -24.731  21.028  -2.894  1.00  6.23           H  
ATOM    294 2HH1 ARG A  21     -25.194  21.725  -4.431  1.00  6.23           H  
ATOM    295 1HH2 ARG A  21     -24.395  18.866  -6.282  1.00  6.23           H  
ATOM    296 2HH2 ARG A  21     -25.003  20.505  -6.345  1.00  6.23           H  
ATOM    297  N   GLN A  22     -21.168  18.124   2.426  1.00  6.12           N  
ATOM    298  CA  GLN A  22     -21.499  18.066   3.870  1.00  6.12           C  
ATOM    299  C   GLN A  22     -21.083  19.240   4.758  1.00  6.12           C  
ATOM    300  O   GLN A  22     -21.439  19.264   5.939  1.00  6.12           O  
ATOM    301  CB  GLN A  22     -20.953  16.810   4.539  1.00  6.12           C  
ATOM    302  CG  GLN A  22     -21.549  15.529   4.071  1.00  6.12           C  
ATOM    303  CD  GLN A  22     -21.086  14.359   4.922  1.00  6.12           C  
ATOM    304  OE1 GLN A  22     -21.041  14.467   6.178  1.00  6.12           O  
ATOM    305  NE2 GLN A  22     -20.754  13.245   4.268  1.00  6.12           N  
ATOM    306  H   GLN A  22     -20.320  17.699   2.069  1.00  6.12           H  
ATOM    307  HA  GLN A  22     -22.584  18.002   3.941  1.00  6.12           H  
ATOM    308 1HB  GLN A  22     -19.875  16.760   4.392  1.00  6.12           H  
ATOM    309 2HB  GLN A  22     -21.129  16.875   5.600  1.00  6.12           H  
ATOM    310 1HG  GLN A  22     -22.634  15.597   4.123  1.00  6.12           H  
ATOM    311 2HG  GLN A  22     -21.229  15.353   3.041  1.00  6.12           H  
ATOM    312 1HE2 GLN A  22     -20.453  12.430   4.759  1.00  6.12           H  
ATOM    313 2HE2 GLN A  22     -20.805  13.221   3.266  1.00  6.12           H  
ATOM    314  N   TRP A  23     -20.322  20.189   4.245  1.00  5.91           N  
ATOM    315  CA  TRP A  23     -19.895  21.291   5.099  1.00  5.91           C  
ATOM    316  C   TRP A  23     -21.104  22.145   5.436  1.00  5.91           C  
ATOM    317  O   TRP A  23     -21.952  22.393   4.580  1.00  5.91           O  
ATOM    318  CB  TRP A  23     -18.798  22.150   4.478  1.00  5.91           C  
ATOM    319  CG  TRP A  23     -18.263  23.176   5.468  1.00  5.91           C  
ATOM    320  CD1 TRP A  23     -17.866  22.908   6.752  1.00  5.91           C  
ATOM    321  CD2 TRP A  23     -18.049  24.595   5.277  1.00  5.91           C  
ATOM    322  NE1 TRP A  23     -17.432  24.054   7.365  1.00  5.91           N  
ATOM    323  CE2 TRP A  23     -17.532  25.096   6.480  1.00  5.91           C  
ATOM    324  CE3 TRP A  23     -18.242  25.468   4.206  1.00  5.91           C  
ATOM    325  CZ2 TRP A  23     -17.207  26.429   6.637  1.00  5.91           C  
ATOM    326  CZ3 TRP A  23     -17.906  26.809   4.370  1.00  5.91           C  
ATOM    327  CH2 TRP A  23     -17.404  27.274   5.556  1.00  5.91           C  
ATOM    328  H   TRP A  23     -20.045  20.146   3.275  1.00  5.91           H  
ATOM    329  HA  TRP A  23     -19.502  20.876   6.027  1.00  5.91           H  
ATOM    330 1HB  TRP A  23     -17.972  21.516   4.146  1.00  5.91           H  
ATOM    331 2HB  TRP A  23     -19.188  22.674   3.606  1.00  5.91           H  
ATOM    332  HD1 TRP A  23     -17.892  21.925   7.219  1.00  5.91           H  
ATOM    333  HE1 TRP A  23     -17.087  24.120   8.316  1.00  5.91           H  
ATOM    334  HE3 TRP A  23     -18.643  25.104   3.261  1.00  5.91           H  
ATOM    335  HZ2 TRP A  23     -16.806  26.815   7.562  1.00  5.91           H  
ATOM    336  HZ3 TRP A  23     -18.058  27.483   3.527  1.00  5.91           H  
ATOM    337  HH2 TRP A  23     -17.154  28.329   5.649  1.00  5.91           H  
ATOM    338  N   ARG A  24     -21.189  22.585   6.685  1.00  5.66           N  
ATOM    339  CA  ARG A  24     -22.308  23.394   7.131  1.00  5.66           C  
ATOM    340  C   ARG A  24     -21.856  24.825   7.445  1.00  5.66           C  
ATOM    341  O   ARG A  24     -21.648  25.161   8.613  1.00  5.66           O  
ATOM    342  CB  ARG A  24     -22.932  22.779   8.372  1.00  5.66           C  
ATOM    343  CG  ARG A  24     -23.432  21.350   8.172  1.00  5.66           C  
ATOM    344  CD  ARG A  24     -24.580  21.297   7.223  1.00  5.66           C  
ATOM    345  NE  ARG A  24     -25.102  19.946   7.062  1.00  5.66           N  
ATOM    346  CZ  ARG A  24     -26.156  19.622   6.282  1.00  5.66           C  
ATOM    347  NH1 ARG A  24     -26.789  20.557   5.610  1.00  5.66           N  
ATOM    348  NH2 ARG A  24     -26.557  18.364   6.193  1.00  5.66           N  
ATOM    349  H   ARG A  24     -20.460  22.345   7.338  1.00  5.66           H  
ATOM    350  HA  ARG A  24     -23.066  23.369   6.362  1.00  5.66           H  
ATOM    351 1HB  ARG A  24     -22.201  22.766   9.178  1.00  5.66           H  
ATOM    352 2HB  ARG A  24     -23.775  23.389   8.701  1.00  5.66           H  
ATOM    353 1HG  ARG A  24     -22.626  20.731   7.771  1.00  5.66           H  
ATOM    354 2HG  ARG A  24     -23.757  20.940   9.126  1.00  5.66           H  
ATOM    355 1HD  ARG A  24     -25.385  21.933   7.584  1.00  5.66           H  
ATOM    356 2HD  ARG A  24     -24.247  21.648   6.244  1.00  5.66           H  
ATOM    357  HE  ARG A  24     -24.639  19.202   7.560  1.00  5.66           H  
ATOM    358 1HH1 ARG A  24     -26.483  21.519   5.673  1.00  5.66           H  
ATOM    359 2HH1 ARG A  24     -27.578  20.315   5.028  1.00  5.66           H  
ATOM    360 1HH2 ARG A  24     -26.074  17.644   6.707  1.00  5.66           H  
ATOM    361 2HH2 ARG A  24     -27.346  18.126   5.611  1.00  5.66           H  
ATOM    362  N   PRO A  25     -21.769  25.717   6.431  1.00  5.45           N  
ATOM    363  CA  PRO A  25     -21.145  27.024   6.491  1.00  5.45           C  
ATOM    364  C   PRO A  25     -21.762  27.953   7.509  1.00  5.45           C  
ATOM    365  O   PRO A  25     -21.076  28.829   8.024  1.00  5.45           O  
ATOM    366  CB  PRO A  25     -21.373  27.573   5.076  1.00  5.45           C  
ATOM    367  CG  PRO A  25     -22.530  26.816   4.533  1.00  5.45           C  
ATOM    368  CD  PRO A  25     -22.411  25.445   5.124  1.00  5.45           C  
ATOM    369  HA  PRO A  25     -20.076  26.897   6.693  1.00  5.45           H  
ATOM    370 1HB  PRO A  25     -21.575  28.652   5.130  1.00  5.45           H  
ATOM    371 2HB  PRO A  25     -20.493  27.460   4.466  1.00  5.45           H  
ATOM    372 1HG  PRO A  25     -23.467  27.321   4.806  1.00  5.45           H  
ATOM    373 2HG  PRO A  25     -22.485  26.806   3.435  1.00  5.45           H  
ATOM    374 1HD  PRO A  25     -23.425  25.058   5.214  1.00  5.45           H  
ATOM    375 2HD  PRO A  25     -21.765  24.824   4.494  1.00  5.45           H  
ATOM    376  N   GLY A  26     -23.021  27.718   7.888  1.00  5.33           N  
ATOM    377  CA  GLY A  26     -23.699  28.564   8.872  1.00  5.33           C  
ATOM    378  C   GLY A  26     -22.945  28.608  10.204  1.00  5.33           C  
ATOM    379  O   GLY A  26     -23.060  29.572  10.966  1.00  5.33           O  
ATOM    380  H   GLY A  26     -23.536  26.963   7.464  1.00  5.33           H  
ATOM    381 1HA  GLY A  26     -23.796  29.575   8.473  1.00  5.33           H  
ATOM    382 2HA  GLY A  26     -24.708  28.188   9.036  1.00  5.33           H  
ATOM    383  N   VAL A  27     -22.172  27.561  10.479  1.00  5.29           N  
ATOM    384  CA  VAL A  27     -21.382  27.471  11.689  1.00  5.29           C  
ATOM    385  C   VAL A  27     -20.277  28.529  11.729  1.00  5.29           C  
ATOM    386  O   VAL A  27     -19.944  29.049  12.797  1.00  5.29           O  
ATOM    387  CB  VAL A  27     -20.770  26.074  11.828  1.00  5.29           C  
ATOM    388  CG1 VAL A  27     -19.798  26.044  13.020  1.00  5.29           C  
ATOM    389  CG2 VAL A  27     -21.898  25.060  11.996  1.00  5.29           C  
ATOM    390  H   VAL A  27     -22.107  26.797   9.803  1.00  5.29           H  
ATOM    391  HA  VAL A  27     -22.046  27.632  12.536  1.00  5.29           H  
ATOM    392  HB  VAL A  27     -20.198  25.835  10.928  1.00  5.29           H  
ATOM    393 1HG1 VAL A  27     -19.361  25.048  13.103  1.00  5.29           H  
ATOM    394 2HG1 VAL A  27     -19.004  26.772  12.858  1.00  5.29           H  
ATOM    395 3HG1 VAL A  27     -20.322  26.282  13.931  1.00  5.29           H  
ATOM    396 1HG2 VAL A  27     -21.475  24.059  12.085  1.00  5.29           H  
ATOM    397 2HG2 VAL A  27     -22.472  25.294  12.883  1.00  5.29           H  
ATOM    398 3HG2 VAL A  27     -22.550  25.103  11.121  1.00  5.29           H  
ATOM    399  N   VAL A  28     -19.670  28.796  10.576  1.00  5.26           N  
ATOM    400  CA  VAL A  28     -18.528  29.693  10.456  1.00  5.26           C  
ATOM    401  C   VAL A  28     -18.837  31.052   9.811  1.00  5.26           C  
ATOM    402  O   VAL A  28     -18.358  32.089  10.272  1.00  5.26           O  
ATOM    403  CB  VAL A  28     -17.439  28.993   9.624  1.00  5.26           C  
ATOM    404  CG1 VAL A  28     -16.269  29.928   9.398  1.00  5.26           C  
ATOM    405  CG2 VAL A  28     -16.992  27.717  10.338  1.00  5.26           C  
ATOM    406  H   VAL A  28     -20.051  28.390   9.727  1.00  5.26           H  
ATOM    407  HA  VAL A  28     -18.140  29.878  11.455  1.00  5.26           H  
ATOM    408  HB  VAL A  28     -17.852  28.739   8.648  1.00  5.26           H  
ATOM    409 1HG1 VAL A  28     -15.515  29.426   8.794  1.00  5.26           H  
ATOM    410 2HG1 VAL A  28     -16.614  30.822   8.878  1.00  5.26           H  
ATOM    411 3HG1 VAL A  28     -15.838  30.209  10.360  1.00  5.26           H  
ATOM    412 1HG2 VAL A  28     -16.234  27.212   9.749  1.00  5.26           H  
ATOM    413 2HG2 VAL A  28     -16.576  27.962  11.302  1.00  5.26           H  
ATOM    414 3HG2 VAL A  28     -17.847  27.051  10.470  1.00  5.26           H  
ATOM    415  N   GLN A  29     -19.583  31.032   8.708  1.00  5.16           N  
ATOM    416  CA  GLN A  29     -19.847  32.208   7.882  1.00  5.16           C  
ATOM    417  C   GLN A  29     -21.059  33.044   8.301  1.00  5.16           C  
ATOM    418  O   GLN A  29     -21.332  34.094   7.708  1.00  5.16           O  
ATOM    419  CB  GLN A  29     -20.030  31.768   6.432  1.00  5.16           C  
ATOM    420  CG  GLN A  29     -18.780  31.144   5.823  1.00  5.16           C  
ATOM    421  CD  GLN A  29     -18.986  30.677   4.388  1.00  5.16           C  
ATOM    422  OE1 GLN A  29     -20.114  30.455   3.943  1.00  5.16           O  
ATOM    423  NE2 GLN A  29     -17.888  30.532   3.653  1.00  5.16           N  
ATOM    424  H   GLN A  29     -19.983  30.154   8.412  1.00  5.16           H  
ATOM    425  HA  GLN A  29     -18.971  32.853   7.937  1.00  5.16           H  
ATOM    426 1HB  GLN A  29     -20.835  31.033   6.378  1.00  5.16           H  
ATOM    427 2HB  GLN A  29     -20.320  32.623   5.825  1.00  5.16           H  
ATOM    428 1HG  GLN A  29     -17.975  31.876   5.839  1.00  5.16           H  
ATOM    429 2HG  GLN A  29     -18.508  30.276   6.428  1.00  5.16           H  
ATOM    430 1HE2 GLN A  29     -17.959  30.233   2.700  1.00  5.16           H  
ATOM    431 2HE2 GLN A  29     -16.989  30.727   4.048  1.00  5.16           H  
ATOM    432  N   GLU A  30     -21.801  32.610   9.312  1.00  4.89           N  
ATOM    433  CA  GLU A  30     -22.970  33.383   9.722  1.00  4.89           C  
ATOM    434  C   GLU A  30     -22.548  34.606  10.509  1.00  4.89           C  
ATOM    435  O   GLU A  30     -22.592  34.626  11.739  1.00  4.89           O  
ATOM    436  CB  GLU A  30     -23.930  32.549  10.568  1.00  4.89           C  
ATOM    437  CG  GLU A  30     -25.211  33.266  10.979  1.00  4.89           C  
ATOM    438  CD  GLU A  30     -26.090  32.438  11.905  1.00  4.89           C  
ATOM    439  OE1 GLU A  30     -25.640  32.108  12.989  1.00  4.89           O  
ATOM    440  OE2 GLU A  30     -27.208  32.150  11.536  1.00  4.89           O  
ATOM    441  H   GLU A  30     -21.559  31.751   9.789  1.00  4.89           H  
ATOM    442  HA  GLU A  30     -23.496  33.720   8.828  1.00  4.89           H  
ATOM    443 1HB  GLU A  30     -24.220  31.662  10.010  1.00  4.89           H  
ATOM    444 2HB  GLU A  30     -23.433  32.222  11.455  1.00  4.89           H  
ATOM    445 1HG  GLU A  30     -24.940  34.196  11.485  1.00  4.89           H  
ATOM    446 2HG  GLU A  30     -25.772  33.524  10.084  1.00  4.89           H  
ATOM    447  N   VAL A  31     -22.167  35.640   9.783  1.00  4.40           N  
ATOM    448  CA  VAL A  31     -21.674  36.854  10.399  1.00  4.40           C  
ATOM    449  C   VAL A  31     -22.758  37.475  11.258  1.00  4.40           C  
ATOM    450  O   VAL A  31     -23.902  37.641  10.824  1.00  4.40           O  
ATOM    451  CB  VAL A  31     -21.187  37.846   9.329  1.00  4.40           C  
ATOM    452  CG1 VAL A  31     -20.809  39.170   9.970  1.00  4.40           C  
ATOM    453  CG2 VAL A  31     -19.990  37.244   8.605  1.00  4.40           C  
ATOM    454  H   VAL A  31     -22.152  35.512   8.773  1.00  4.40           H  
ATOM    455  HA  VAL A  31     -20.826  36.596  11.040  1.00  4.40           H  
ATOM    456  HB  VAL A  31     -21.991  38.037   8.618  1.00  4.40           H  
ATOM    457 1HG1 VAL A  31     -20.471  39.863   9.201  1.00  4.40           H  
ATOM    458 2HG1 VAL A  31     -21.674  39.592  10.474  1.00  4.40           H  
ATOM    459 3HG1 VAL A  31     -20.010  39.012  10.692  1.00  4.40           H  
ATOM    460 1HG2 VAL A  31     -19.641  37.935   7.838  1.00  4.40           H  
ATOM    461 2HG2 VAL A  31     -19.189  37.058   9.321  1.00  4.40           H  
ATOM    462 3HG2 VAL A  31     -20.280  36.306   8.140  1.00  4.40           H  
ATOM    463  N   ALA A  32     -22.395  37.795  12.488  1.00  3.73           N  
ATOM    464  CA  ALA A  32     -23.323  38.352  13.448  1.00  3.73           C  
ATOM    465  C   ALA A  32     -23.832  39.736  13.010  1.00  3.73           C  
ATOM    466  O   ALA A  32     -23.086  40.482  12.373  1.00  3.73           O  
ATOM    467  CB  ALA A  32     -22.645  38.461  14.798  1.00  3.73           C  
ATOM    468  H   ALA A  32     -21.439  37.623  12.768  1.00  3.73           H  
ATOM    469  HA  ALA A  32     -24.142  37.654  13.533  1.00  3.73           H  
ATOM    470 1HB  ALA A  32     -23.332  38.840  15.518  1.00  3.73           H  
ATOM    471 2HB  ALA A  32     -22.299  37.476  15.114  1.00  3.73           H  
ATOM    472 3HB  ALA A  32     -21.798  39.141  14.729  1.00  3.73           H  
ATOM    473  N   PRO A  33     -25.088  40.102  13.326  1.00  2.99           N  
ATOM    474  CA  PRO A  33     -25.661  41.428  13.167  1.00  2.99           C  
ATOM    475  C   PRO A  33     -24.833  42.424  13.960  1.00  2.99           C  
ATOM    476  O   PRO A  33     -24.158  42.042  14.910  1.00  2.99           O  
ATOM    477  CB  PRO A  33     -27.073  41.276  13.738  1.00  2.99           C  
ATOM    478  CG  PRO A  33     -27.394  39.807  13.581  1.00  2.99           C  
ATOM    479  CD  PRO A  33     -26.076  39.078  13.749  1.00  2.99           C  
ATOM    480  HA  PRO A  33     -25.680  41.692  12.097  1.00  2.99           H  
ATOM    481 1HB  PRO A  33     -27.088  41.607  14.783  1.00  2.99           H  
ATOM    482 2HB  PRO A  33     -27.771  41.923  13.189  1.00  2.99           H  
ATOM    483 1HG  PRO A  33     -28.143  39.502  14.330  1.00  2.99           H  
ATOM    484 2HG  PRO A  33     -27.846  39.627  12.594  1.00  2.99           H  
ATOM    485 1HD  PRO A  33     -25.921  38.750  14.776  1.00  2.99           H  
ATOM    486 2HD  PRO A  33     -26.101  38.239  13.033  1.00  2.99           H  
ATOM    487  N   ALA A  34     -24.884  43.697  13.589  1.00  2.31           N  
ATOM    488  CA  ALA A  34     -24.094  44.737  14.258  1.00  2.31           C  
ATOM    489  C   ALA A  34     -24.343  44.812  15.770  1.00  2.31           C  
ATOM    490  O   ALA A  34     -23.458  45.194  16.530  1.00  2.31           O  
ATOM    491  CB  ALA A  34     -24.396  46.089  13.637  1.00  2.31           C  
ATOM    492  H   ALA A  34     -25.464  43.957  12.803  1.00  2.31           H  
ATOM    493  HA  ALA A  34     -23.040  44.498  14.107  1.00  2.31           H  
ATOM    494 1HB  ALA A  34     -23.777  46.851  14.110  1.00  2.31           H  
ATOM    495 2HB  ALA A  34     -24.181  46.057  12.570  1.00  2.31           H  
ATOM    496 3HB  ALA A  34     -25.447  46.332  13.789  1.00  2.31           H  
ATOM    497  N   GLY A  35     -25.553  44.471  16.205  1.00  1.79           N  
ATOM    498  CA  GLY A  35     -25.904  44.526  17.622  1.00  1.79           C  
ATOM    499  C   GLY A  35     -25.575  43.231  18.383  1.00  1.79           C  
ATOM    500  O   GLY A  35     -25.938  43.092  19.555  1.00  1.79           O  
ATOM    501  H   GLY A  35     -26.240  44.156  15.539  1.00  1.79           H  
ATOM    502 1HA  GLY A  35     -25.381  45.362  18.087  1.00  1.79           H  
ATOM    503 2HA  GLY A  35     -26.968  44.735  17.715  1.00  1.79           H  
ATOM    504  N   VAL A  36     -24.918  42.280  17.714  1.00  1.44           N  
ATOM    505  CA  VAL A  36     -24.605  40.977  18.288  1.00  1.44           C  
ATOM    506  C   VAL A  36     -23.100  40.692  18.361  1.00  1.44           C  
ATOM    507  O   VAL A  36     -22.362  40.872  17.393  1.00  1.44           O  
ATOM    508  CB  VAL A  36     -25.301  39.893  17.450  1.00  1.44           C  
ATOM    509  CG1 VAL A  36     -24.959  38.489  17.943  1.00  1.44           C  
ATOM    510  CG2 VAL A  36     -26.794  40.110  17.497  1.00  1.44           C  
ATOM    511  H   VAL A  36     -24.626  42.445  16.752  1.00  1.44           H  
ATOM    512  HA  VAL A  36     -25.012  40.954  19.292  1.00  1.44           H  
ATOM    513  HB  VAL A  36     -24.965  39.989  16.436  1.00  1.44           H  
ATOM    514 1HG1 VAL A  36     -25.458  37.754  17.317  1.00  1.44           H  
ATOM    515 2HG1 VAL A  36     -23.884  38.332  17.893  1.00  1.44           H  
ATOM    516 3HG1 VAL A  36     -25.289  38.370  18.960  1.00  1.44           H  
ATOM    517 1HG2 VAL A  36     -27.290  39.362  16.885  1.00  1.44           H  
ATOM    518 2HG2 VAL A  36     -27.137  40.022  18.521  1.00  1.44           H  
ATOM    519 3HG2 VAL A  36     -27.034  41.097  17.120  1.00  1.44           H  
ATOM    520  N   LEU A  37     -22.637  40.245  19.520  1.00  1.24           N  
ATOM    521  CA  LEU A  37     -21.228  39.929  19.680  1.00  1.24           C  
ATOM    522  C   LEU A  37     -21.015  38.511  19.189  1.00  1.24           C  
ATOM    523  O   LEU A  37     -21.840  37.645  19.451  1.00  1.24           O  
ATOM    524  CB  LEU A  37     -20.831  40.092  21.147  1.00  1.24           C  
ATOM    525  CG  LEU A  37     -21.035  41.522  21.684  1.00  1.24           C  
ATOM    526  CD1 LEU A  37     -20.732  41.585  23.169  1.00  1.24           C  
ATOM    527  CD2 LEU A  37     -20.142  42.462  20.929  1.00  1.24           C  
ATOM    528  H   LEU A  37     -23.290  40.105  20.284  1.00  1.24           H  
ATOM    529  HA  LEU A  37     -20.632  40.607  19.070  1.00  1.24           H  
ATOM    530 1HB  LEU A  37     -21.433  39.417  21.748  1.00  1.24           H  
ATOM    531 2HB  LEU A  37     -19.780  39.823  21.264  1.00  1.24           H  
ATOM    532  HG  LEU A  37     -22.066  41.809  21.535  1.00  1.24           H  
ATOM    533 1HD1 LEU A  37     -20.890  42.601  23.533  1.00  1.24           H  
ATOM    534 2HD1 LEU A  37     -21.388  40.907  23.699  1.00  1.24           H  
ATOM    535 3HD1 LEU A  37     -19.699  41.305  23.338  1.00  1.24           H  
ATOM    536 1HD2 LEU A  37     -20.285  43.480  21.295  1.00  1.24           H  
ATOM    537 2HD2 LEU A  37     -19.113  42.161  21.083  1.00  1.24           H  
ATOM    538 3HD2 LEU A  37     -20.380  42.419  19.864  1.00  1.24           H  
ATOM    539  N   ASP A  38     -19.934  38.280  18.463  1.00  1.17           N  
ATOM    540  CA  ASP A  38     -19.649  36.960  17.908  1.00  1.17           C  
ATOM    541  C   ASP A  38     -18.594  36.198  18.704  1.00  1.17           C  
ATOM    542  O   ASP A  38     -17.466  36.659  18.760  1.00  1.17           O  
ATOM    543  CB  ASP A  38     -19.194  37.087  16.444  1.00  1.17           C  
ATOM    544  CG  ASP A  38     -19.032  35.720  15.701  1.00  1.17           C  
ATOM    545  OD1 ASP A  38     -19.443  34.701  16.251  1.00  1.17           O  
ATOM    546  OD2 ASP A  38     -18.429  35.702  14.631  1.00  1.17           O  
ATOM    547  H   ASP A  38     -19.291  39.040  18.284  1.00  1.17           H  
ATOM    548  HA  ASP A  38     -20.563  36.377  17.935  1.00  1.17           H  
ATOM    549 1HB  ASP A  38     -19.925  37.677  15.901  1.00  1.17           H  
ATOM    550 2HB  ASP A  38     -18.261  37.642  16.402  1.00  1.17           H  
ATOM    551  N   LEU A  39     -18.969  35.103  19.361  1.00  1.19           N  
ATOM    552  CA  LEU A  39     -18.041  34.251  20.115  1.00  1.19           C  
ATOM    553  C   LEU A  39     -17.891  32.888  19.400  1.00  1.19           C  
ATOM    554  O   LEU A  39     -17.514  31.896  20.030  1.00  1.19           O  
ATOM    555  CB  LEU A  39     -18.512  33.989  21.560  1.00  1.19           C  
ATOM    556  CG  LEU A  39     -18.655  35.191  22.536  1.00  1.19           C  
ATOM    557  CD1 LEU A  39     -19.243  34.692  23.845  1.00  1.19           C  
ATOM    558  CD2 LEU A  39     -17.306  35.798  22.814  1.00  1.19           C  
ATOM    559  H   LEU A  39     -19.935  34.800  19.302  1.00  1.19           H  
ATOM    560  HA  LEU A  39     -17.062  34.732  20.147  1.00  1.19           H  
ATOM    561 1HB  LEU A  39     -19.472  33.493  21.511  1.00  1.19           H  
ATOM    562 2HB  LEU A  39     -17.807  33.308  22.017  1.00  1.19           H  
ATOM    563  HG  LEU A  39     -19.321  35.935  22.100  1.00  1.19           H  
ATOM    564 1HD1 LEU A  39     -19.355  35.496  24.547  1.00  1.19           H  
ATOM    565 2HD1 LEU A  39     -20.207  34.231  23.666  1.00  1.19           H  
ATOM    566 3HD1 LEU A  39     -18.570  33.976  24.252  1.00  1.19           H  
ATOM    567 1HD2 LEU A  39     -17.410  36.634  23.503  1.00  1.19           H  
ATOM    568 2HD2 LEU A  39     -16.655  35.043  23.260  1.00  1.19           H  
ATOM    569 3HD2 LEU A  39     -16.870  36.145  21.887  1.00  1.19           H  
ATOM    570  N   GLY A  40     -18.182  32.847  18.090  1.00  1.28           N  
ATOM    571  CA  GLY A  40     -18.092  31.633  17.270  1.00  1.28           C  
ATOM    572  C   GLY A  40     -16.630  31.227  16.995  1.00  1.28           C  
ATOM    573  O   GLY A  40     -15.743  31.635  17.725  1.00  1.28           O  
ATOM    574  H   GLY A  40     -18.518  33.695  17.614  1.00  1.28           H  
ATOM    575 1HA  GLY A  40     -18.620  30.820  17.773  1.00  1.28           H  
ATOM    576 2HA  GLY A  40     -18.609  31.829  16.336  1.00  1.28           H  
ATOM    577  N   PRO A  41     -16.346  30.436  15.948  1.00  1.39           N  
ATOM    578  CA  PRO A  41     -15.036  29.877  15.619  1.00  1.39           C  
ATOM    579  C   PRO A  41     -13.926  30.927  15.605  1.00  1.39           C  
ATOM    580  O   PRO A  41     -14.073  32.034  15.089  1.00  1.39           O  
ATOM    581  CB  PRO A  41     -15.295  29.279  14.234  1.00  1.39           C  
ATOM    582  CG  PRO A  41     -16.764  28.895  14.283  1.00  1.39           C  
ATOM    583  CD  PRO A  41     -17.422  30.010  15.047  1.00  1.39           C  
ATOM    584  HA  PRO A  41     -14.800  29.080  16.339  1.00  1.39           H  
ATOM    585 1HB  PRO A  41     -15.072  30.022  13.451  1.00  1.39           H  
ATOM    586 2HB  PRO A  41     -14.631  28.420  14.064  1.00  1.39           H  
ATOM    587 1HG  PRO A  41     -17.181  28.794  13.286  1.00  1.39           H  
ATOM    588 2HG  PRO A  41     -16.888  27.916  14.770  1.00  1.39           H  
ATOM    589 1HD  PRO A  41     -17.705  30.824  14.360  1.00  1.39           H  
ATOM    590 2HD  PRO A  41     -18.283  29.607  15.602  1.00  1.39           H  
ATOM    591  N   GLY A  42     -12.786  30.523  16.155  1.00  1.49           N  
ATOM    592  CA  GLY A  42     -11.612  31.361  16.431  1.00  1.49           C  
ATOM    593  C   GLY A  42     -10.800  31.932  15.277  1.00  1.49           C  
ATOM    594  O   GLY A  42      -9.644  31.557  15.064  1.00  1.49           O  
ATOM    595  H   GLY A  42     -12.754  29.573  16.481  1.00  1.49           H  
ATOM    596 1HA  GLY A  42     -11.925  32.187  17.061  1.00  1.49           H  
ATOM    597 2HA  GLY A  42     -10.936  30.789  17.060  1.00  1.49           H  
ATOM    598  N   TYR A  43     -11.398  32.873  14.568  1.00  1.55           N  
ATOM    599  CA  TYR A  43     -10.670  33.663  13.581  1.00  1.55           C  
ATOM    600  C   TYR A  43      -9.887  34.739  14.344  1.00  1.55           C  
ATOM    601  O   TYR A  43     -10.091  34.916  15.543  1.00  1.55           O  
ATOM    602  CB  TYR A  43     -11.591  34.174  12.463  1.00  1.55           C  
ATOM    603  CG  TYR A  43     -12.828  35.023  12.807  1.00  1.55           C  
ATOM    604  CD1 TYR A  43     -12.751  36.405  12.929  1.00  1.55           C  
ATOM    605  CD2 TYR A  43     -14.062  34.389  12.951  1.00  1.55           C  
ATOM    606  CE1 TYR A  43     -13.914  37.143  13.174  1.00  1.55           C  
ATOM    607  CE2 TYR A  43     -15.210  35.118  13.205  1.00  1.55           C  
ATOM    608  CZ  TYR A  43     -15.151  36.485  13.307  1.00  1.55           C  
ATOM    609  OH  TYR A  43     -16.318  37.219  13.551  1.00  1.55           O  
ATOM    610  H   TYR A  43     -12.388  33.042  14.755  1.00  1.55           H  
ATOM    611  HA  TYR A  43      -9.933  33.021  13.098  1.00  1.55           H  
ATOM    612 1HB  TYR A  43     -10.984  34.759  11.771  1.00  1.55           H  
ATOM    613 2HB  TYR A  43     -11.943  33.310  11.901  1.00  1.55           H  
ATOM    614  HD1 TYR A  43     -11.791  36.914  12.817  1.00  1.55           H  
ATOM    615  HD2 TYR A  43     -14.127  33.304  12.858  1.00  1.55           H  
ATOM    616  HE1 TYR A  43     -13.860  38.227  13.260  1.00  1.55           H  
ATOM    617  HE2 TYR A  43     -16.171  34.609  13.315  1.00  1.55           H  
ATOM    618  HH  TYR A  43     -17.038  36.620  13.895  1.00  1.55           H  
ATOM    619  N   ILE A  44      -8.919  35.398  13.721  1.00  1.56           N  
ATOM    620  CA  ILE A  44      -8.135  36.374  14.489  1.00  1.56           C  
ATOM    621  C   ILE A  44      -8.352  37.820  14.040  1.00  1.56           C  
ATOM    622  O   ILE A  44      -8.234  38.131  12.854  1.00  1.56           O  
ATOM    623  CB  ILE A  44      -6.652  36.064  14.371  1.00  1.56           C  
ATOM    624  CG1 ILE A  44      -6.324  34.689  14.844  1.00  1.56           C  
ATOM    625  CG2 ILE A  44      -5.917  37.016  15.241  1.00  1.56           C  
ATOM    626  CD1 ILE A  44      -4.927  34.281  14.456  1.00  1.56           C  
ATOM    627  H   ILE A  44      -8.730  35.243  12.741  1.00  1.56           H  
ATOM    628  HA  ILE A  44      -8.418  36.308  15.542  1.00  1.56           H  
ATOM    629  HB  ILE A  44      -6.344  36.157  13.342  1.00  1.56           H  
ATOM    630 1HG1 ILE A  44      -6.412  34.662  15.930  1.00  1.56           H  
ATOM    631 2HG1 ILE A  44      -7.024  33.969  14.421  1.00  1.56           H  
ATOM    632 1HG2 ILE A  44      -4.869  36.819  15.182  1.00  1.56           H  
ATOM    633 2HG2 ILE A  44      -6.115  38.024  14.930  1.00  1.56           H  
ATOM    634 3HG2 ILE A  44      -6.252  36.879  16.265  1.00  1.56           H  
ATOM    635 1HD1 ILE A  44      -4.745  33.309  14.821  1.00  1.56           H  
ATOM    636 2HD1 ILE A  44      -4.827  34.277  13.387  1.00  1.56           H  
ATOM    637 3HD1 ILE A  44      -4.200  34.966  14.868  1.00  1.56           H  
ATOM    638  N   GLU A  45      -8.696  38.689  14.986  1.00  1.50           N  
ATOM    639  CA  GLU A  45      -8.950  40.104  14.699  1.00  1.50           C  
ATOM    640  C   GLU A  45      -7.747  41.082  14.799  1.00  1.50           C  
ATOM    641  O   GLU A  45      -7.122  41.151  15.857  1.00  1.50           O  
ATOM    642  CB  GLU A  45      -9.989  40.609  15.672  1.00  1.50           C  
ATOM    643  CG  GLU A  45     -10.356  42.007  15.493  1.00  1.50           C  
ATOM    644  CD  GLU A  45     -11.298  42.490  16.490  1.00  1.50           C  
ATOM    645  OE1 GLU A  45     -10.936  42.495  17.659  1.00  1.50           O  
ATOM    646  OE2 GLU A  45     -12.389  42.880  16.122  1.00  1.50           O  
ATOM    647  H   GLU A  45      -8.796  38.340  15.946  1.00  1.50           H  
ATOM    648  HA  GLU A  45      -9.387  40.141  13.709  1.00  1.50           H  
ATOM    649 1HB  GLU A  45     -10.898  40.038  15.551  1.00  1.50           H  
ATOM    650 2HB  GLU A  45      -9.629  40.483  16.689  1.00  1.50           H  
ATOM    651 1HG  GLU A  45      -9.476  42.562  15.604  1.00  1.50           H  
ATOM    652 2HG  GLU A  45     -10.747  42.170  14.491  1.00  1.50           H  
ATOM    653  N   PRO A  46      -7.431  41.895  13.764  1.00  1.42           N  
ATOM    654  CA  PRO A  46      -6.440  42.973  13.798  1.00  1.42           C  
ATOM    655  C   PRO A  46      -6.819  43.928  14.938  1.00  1.42           C  
ATOM    656  O   PRO A  46      -7.994  44.223  15.088  1.00  1.42           O  
ATOM    657  CB  PRO A  46      -6.616  43.635  12.427  1.00  1.42           C  
ATOM    658  CG  PRO A  46      -7.145  42.530  11.541  1.00  1.42           C  
ATOM    659  CD  PRO A  46      -8.053  41.702  12.441  1.00  1.42           C  
ATOM    660  HA  PRO A  46      -5.436  42.547  13.909  1.00  1.42           H  
ATOM    661 1HB  PRO A  46      -7.310  44.488  12.511  1.00  1.42           H  
ATOM    662 2HB  PRO A  46      -5.652  44.037  12.081  1.00  1.42           H  
ATOM    663 1HG  PRO A  46      -7.677  42.954  10.676  1.00  1.42           H  
ATOM    664 2HG  PRO A  46      -6.304  41.951  11.138  1.00  1.42           H  
ATOM    665 1HD  PRO A  46      -9.083  42.092  12.428  1.00  1.42           H  
ATOM    666 2HD  PRO A  46      -7.990  40.645  12.124  1.00  1.42           H  
ATOM    667  N   ALA A  47      -5.886  44.480  15.717  1.00  1.32           N  
ATOM    668  CA  ALA A  47      -4.434  44.423  15.599  1.00  1.32           C  
ATOM    669  C   ALA A  47      -3.752  43.174  16.147  1.00  1.32           C  
ATOM    670  O   ALA A  47      -2.535  43.189  16.313  1.00  1.32           O  
ATOM    671  CB  ALA A  47      -3.850  45.615  16.318  1.00  1.32           C  
ATOM    672  H   ALA A  47      -6.235  45.071  16.458  1.00  1.32           H  
ATOM    673  HA  ALA A  47      -4.190  44.493  14.539  1.00  1.32           H  
ATOM    674 1HB  ALA A  47      -2.766  45.620  16.186  1.00  1.32           H  
ATOM    675 2HB  ALA A  47      -4.271  46.532  15.906  1.00  1.32           H  
ATOM    676 3HB  ALA A  47      -4.086  45.551  17.379  1.00  1.32           H  
ATOM    677  N   LEU A  48      -4.485  42.103  16.461  1.00  1.23           N  
ATOM    678  CA  LEU A  48      -3.784  40.912  16.928  1.00  1.23           C  
ATOM    679  C   LEU A  48      -2.876  40.413  15.814  1.00  1.23           C  
ATOM    680  O   LEU A  48      -1.809  39.867  16.063  1.00  1.23           O  
ATOM    681  CB  LEU A  48      -4.735  39.775  17.280  1.00  1.23           C  
ATOM    682  CG  LEU A  48      -5.637  39.923  18.465  1.00  1.23           C  
ATOM    683  CD1 LEU A  48      -6.563  38.755  18.486  1.00  1.23           C  
ATOM    684  CD2 LEU A  48      -4.828  39.963  19.699  1.00  1.23           C  
ATOM    685  H   LEU A  48      -5.496  42.070  16.334  1.00  1.23           H  
ATOM    686  HA  LEU A  48      -3.179  41.168  17.795  1.00  1.23           H  
ATOM    687 1HB  LEU A  48      -5.346  39.569  16.425  1.00  1.23           H  
ATOM    688 2HB  LEU A  48      -4.142  38.923  17.481  1.00  1.23           H  
ATOM    689  HG  LEU A  48      -6.230  40.835  18.372  1.00  1.23           H  
ATOM    690 1HD1 LEU A  48      -7.237  38.825  19.327  1.00  1.23           H  
ATOM    691 2HD1 LEU A  48      -7.133  38.762  17.559  1.00  1.23           H  
ATOM    692 3HD1 LEU A  48      -5.989  37.834  18.561  1.00  1.23           H  
ATOM    693 1HD2 LEU A  48      -5.483  40.055  20.561  1.00  1.23           H  
ATOM    694 2HD2 LEU A  48      -4.239  39.045  19.785  1.00  1.23           H  
ATOM    695 3HD2 LEU A  48      -4.165  40.819  19.649  1.00  1.23           H  
ATOM    696  N   LEU A  49      -3.309  40.588  14.570  1.00  1.15           N  
ATOM    697  CA  LEU A  49      -2.509  40.140  13.452  1.00  1.15           C  
ATOM    698  C   LEU A  49      -1.419  41.161  13.142  1.00  1.15           C  
ATOM    699  O   LEU A  49      -1.712  42.349  12.984  1.00  1.15           O  
ATOM    700  CB  LEU A  49      -3.395  39.926  12.249  1.00  1.15           C  
ATOM    701  CG  LEU A  49      -4.387  38.881  12.498  1.00  1.15           C  
ATOM    702  CD1 LEU A  49      -5.286  38.724  11.322  1.00  1.15           C  
ATOM    703  CD2 LEU A  49      -3.616  37.643  12.815  1.00  1.15           C  
ATOM    704  H   LEU A  49      -4.201  41.031  14.419  1.00  1.15           H  
ATOM    705  HA  LEU A  49      -2.097  39.185  13.730  1.00  1.15           H  
ATOM    706 1HB  LEU A  49      -3.919  40.852  12.018  1.00  1.15           H  
ATOM    707 2HB  LEU A  49      -2.786  39.632  11.392  1.00  1.15           H  
ATOM    708  HG  LEU A  49      -5.014  39.156  13.336  1.00  1.15           H  
ATOM    709 1HD1 LEU A  49      -6.015  37.951  11.532  1.00  1.15           H  
ATOM    710 2HD1 LEU A  49      -5.804  39.655  11.138  1.00  1.15           H  
ATOM    711 3HD1 LEU A  49      -4.698  38.453  10.447  1.00  1.15           H  
ATOM    712 1HD2 LEU A  49      -4.263  36.826  12.991  1.00  1.15           H  
ATOM    713 2HD2 LEU A  49      -3.008  37.431  11.983  1.00  1.15           H  
ATOM    714 3HD2 LEU A  49      -2.982  37.799  13.690  1.00  1.15           H  
ATOM    715  N   PRO A  50      -0.176  40.727  12.910  1.00  1.09           N  
ATOM    716  CA  PRO A  50       0.985  41.564  12.701  1.00  1.09           C  
ATOM    717  C   PRO A  50       1.034  42.088  11.282  1.00  1.09           C  
ATOM    718  O   PRO A  50       1.963  41.793  10.536  1.00  1.09           O  
ATOM    719  CB  PRO A  50       2.104  40.580  12.977  1.00  1.09           C  
ATOM    720  CG  PRO A  50       1.572  39.255  12.472  1.00  1.09           C  
ATOM    721  CD  PRO A  50       0.096  39.283  12.747  1.00  1.09           C  
ATOM    722  HA  PRO A  50       0.978  42.388  13.432  1.00  1.09           H  
ATOM    723 1HB  PRO A  50       2.990  40.880  12.491  1.00  1.09           H  
ATOM    724 2HB  PRO A  50       2.326  40.578  14.044  1.00  1.09           H  
ATOM    725 1HG  PRO A  50       1.801  39.113  11.429  1.00  1.09           H  
ATOM    726 2HG  PRO A  50       2.072  38.444  12.997  1.00  1.09           H  
ATOM    727 1HD  PRO A  50      -0.450  38.889  11.883  1.00  1.09           H  
ATOM    728 2HD  PRO A  50      -0.092  38.712  13.639  1.00  1.09           H  
ATOM    729  N   VAL A  51       0.064  42.898  10.918  1.00  1.02           N  
ATOM    730  CA  VAL A  51      -0.048  43.343   9.538  1.00  1.02           C  
ATOM    731  C   VAL A  51       1.145  44.144   9.026  1.00  1.02           C  
ATOM    732  O   VAL A  51       1.608  43.914   7.910  1.00  1.02           O  
ATOM    733  CB  VAL A  51      -1.330  44.144   9.358  1.00  1.02           C  
ATOM    734  CG1 VAL A  51      -1.347  44.771   7.984  1.00  1.02           C  
ATOM    735  CG2 VAL A  51      -2.526  43.200   9.566  1.00  1.02           C  
ATOM    736  H   VAL A  51      -0.656  43.128  11.605  1.00  1.02           H  
ATOM    737  HA  VAL A  51      -0.139  42.457   8.918  1.00  1.02           H  
ATOM    738  HB  VAL A  51      -1.365  44.948  10.091  1.00  1.02           H  
ATOM    739 1HG1 VAL A  51      -2.262  45.347   7.860  1.00  1.02           H  
ATOM    740 2HG1 VAL A  51      -0.486  45.430   7.878  1.00  1.02           H  
ATOM    741 3HG1 VAL A  51      -1.303  43.990   7.227  1.00  1.02           H  
ATOM    742 1HG2 VAL A  51      -3.455  43.756   9.449  1.00  1.02           H  
ATOM    743 2HG2 VAL A  51      -2.486  42.397   8.831  1.00  1.02           H  
ATOM    744 3HG2 VAL A  51      -2.483  42.775  10.569  1.00  1.02           H  
ATOM    745  N   ARG A  52       1.681  45.073   9.816  1.00  0.97           N  
ATOM    746  CA  ARG A  52       2.823  45.844   9.310  1.00  0.97           C  
ATOM    747  C   ARG A  52       4.017  44.929   9.017  1.00  0.97           C  
ATOM    748  O   ARG A  52       4.732  45.104   8.022  1.00  0.97           O  
ATOM    749  CB  ARG A  52       3.239  46.903  10.314  1.00  0.97           C  
ATOM    750  CG  ARG A  52       2.260  48.059  10.469  1.00  0.97           C  
ATOM    751  CD  ARG A  52       2.704  49.022  11.522  1.00  0.97           C  
ATOM    752  NE  ARG A  52       1.768  50.129  11.683  1.00  0.97           N  
ATOM    753  CZ  ARG A  52       1.837  51.057  12.660  1.00  0.97           C  
ATOM    754  NH1 ARG A  52       2.800  51.004  13.555  1.00  0.97           N  
ATOM    755  NH2 ARG A  52       0.937  52.023  12.719  1.00  0.97           N  
ATOM    756  H   ARG A  52       1.296  45.245  10.734  1.00  0.97           H  
ATOM    757  HA  ARG A  52       2.525  46.335   8.383  1.00  0.97           H  
ATOM    758 1HB  ARG A  52       3.366  46.443  11.293  1.00  0.97           H  
ATOM    759 2HB  ARG A  52       4.203  47.320  10.022  1.00  0.97           H  
ATOM    760 1HG  ARG A  52       2.181  48.596   9.524  1.00  0.97           H  
ATOM    761 2HG  ARG A  52       1.280  47.669  10.748  1.00  0.97           H  
ATOM    762 1HD  ARG A  52       2.784  48.503  12.477  1.00  0.97           H  
ATOM    763 2HD  ARG A  52       3.675  49.434  11.251  1.00  0.97           H  
ATOM    764  HE  ARG A  52       1.012  50.205  11.016  1.00  0.97           H  
ATOM    765 1HH1 ARG A  52       3.489  50.266  13.513  1.00  0.97           H  
ATOM    766 2HH1 ARG A  52       2.849  51.699  14.286  1.00  0.97           H  
ATOM    767 1HH2 ARG A  52       0.196  52.066  12.033  1.00  0.97           H  
ATOM    768 2HH2 ARG A  52       0.988  52.717  13.450  1.00  0.97           H  
ATOM    769  N   LEU A  53       4.210  43.943   9.890  1.00  0.93           N  
ATOM    770  CA  LEU A  53       5.272  42.958   9.770  1.00  0.93           C  
ATOM    771  C   LEU A  53       5.073  42.085   8.547  1.00  0.93           C  
ATOM    772  O   LEU A  53       6.011  41.867   7.768  1.00  0.93           O  
ATOM    773  CB  LEU A  53       5.315  42.091  11.017  1.00  0.93           C  
ATOM    774  CG  LEU A  53       6.280  40.986  10.996  1.00  0.93           C  
ATOM    775  CD1 LEU A  53       7.678  41.545  10.826  1.00  0.93           C  
ATOM    776  CD2 LEU A  53       6.121  40.129  12.287  1.00  0.93           C  
ATOM    777  H   LEU A  53       3.569  43.861  10.665  1.00  0.93           H  
ATOM    778  HA  LEU A  53       6.220  43.483   9.670  1.00  0.93           H  
ATOM    779 1HB  LEU A  53       5.506  42.712  11.887  1.00  0.93           H  
ATOM    780 2HB  LEU A  53       4.363  41.652  11.108  1.00  0.93           H  
ATOM    781  HG  LEU A  53       6.056  40.378  10.152  1.00  0.93           H  
ATOM    782 1HD1 LEU A  53       8.388  40.739  10.764  1.00  0.93           H  
ATOM    783 2HD1 LEU A  53       7.723  42.125   9.903  1.00  0.93           H  
ATOM    784 3HD1 LEU A  53       7.923  42.186  11.672  1.00  0.93           H  
ATOM    785 1HD2 LEU A  53       6.805  39.291  12.269  1.00  0.93           H  
ATOM    786 2HD2 LEU A  53       6.327  40.743  13.165  1.00  0.93           H  
ATOM    787 3HD2 LEU A  53       5.103  39.749  12.344  1.00  0.93           H  
ATOM    788  N   LEU A  54       3.843  41.592   8.377  1.00  0.89           N  
ATOM    789  CA  LEU A  54       3.533  40.723   7.261  1.00  0.89           C  
ATOM    790  C   LEU A  54       3.762  41.454   5.958  1.00  0.89           C  
ATOM    791  O   LEU A  54       4.359  40.897   5.042  1.00  0.89           O  
ATOM    792  CB  LEU A  54       2.061  40.299   7.313  1.00  0.89           C  
ATOM    793  CG  LEU A  54       1.647  39.363   8.439  1.00  0.89           C  
ATOM    794  CD1 LEU A  54       0.129  39.231   8.479  1.00  0.89           C  
ATOM    795  CD2 LEU A  54       2.272  38.043   8.239  1.00  0.89           C  
ATOM    796  H   LEU A  54       3.115  41.810   9.057  1.00  0.89           H  
ATOM    797  HA  LEU A  54       4.180  39.848   7.302  1.00  0.89           H  
ATOM    798 1HB  LEU A  54       1.452  41.199   7.394  1.00  0.89           H  
ATOM    799 2HB  LEU A  54       1.821  39.812   6.388  1.00  0.89           H  
ATOM    800  HG  LEU A  54       1.978  39.762   9.360  1.00  0.89           H  
ATOM    801 1HD1 LEU A  54      -0.154  38.564   9.294  1.00  0.89           H  
ATOM    802 2HD1 LEU A  54      -0.316  40.202   8.643  1.00  0.89           H  
ATOM    803 3HD1 LEU A  54      -0.229  38.822   7.536  1.00  0.89           H  
ATOM    804 1HD2 LEU A  54       1.982  37.395   9.049  1.00  0.89           H  
ATOM    805 2HD2 LEU A  54       1.951  37.616   7.291  1.00  0.89           H  
ATOM    806 3HD2 LEU A  54       3.321  38.178   8.240  1.00  0.89           H  
ATOM    807  N   ARG A  55       3.353  42.726   5.886  1.00  0.85           N  
ATOM    808  CA  ARG A  55       3.545  43.490   4.662  1.00  0.85           C  
ATOM    809  C   ARG A  55       5.020  43.646   4.361  1.00  0.85           C  
ATOM    810  O   ARG A  55       5.446  43.472   3.218  1.00  0.85           O  
ATOM    811  CB  ARG A  55       2.889  44.848   4.774  1.00  0.85           C  
ATOM    812  CG  ARG A  55       1.367  44.824   4.739  1.00  0.85           C  
ATOM    813  CD  ARG A  55       0.799  46.167   4.996  1.00  0.85           C  
ATOM    814  NE  ARG A  55      -0.654  46.165   4.937  1.00  0.85           N  
ATOM    815  CZ  ARG A  55      -1.437  47.179   5.349  1.00  0.85           C  
ATOM    816  NH1 ARG A  55      -0.896  48.266   5.852  1.00  0.85           N  
ATOM    817  NH2 ARG A  55      -2.751  47.081   5.252  1.00  0.85           N  
ATOM    818  H   ARG A  55       2.867  43.154   6.675  1.00  0.85           H  
ATOM    819  HA  ARG A  55       3.080  42.961   3.838  1.00  0.85           H  
ATOM    820 1HB  ARG A  55       3.183  45.308   5.719  1.00  0.85           H  
ATOM    821 2HB  ARG A  55       3.239  45.494   3.969  1.00  0.85           H  
ATOM    822 1HG  ARG A  55       1.035  44.495   3.756  1.00  0.85           H  
ATOM    823 2HG  ARG A  55       0.994  44.136   5.494  1.00  0.85           H  
ATOM    824 1HD  ARG A  55       1.098  46.490   5.995  1.00  0.85           H  
ATOM    825 2HD  ARG A  55       1.172  46.872   4.258  1.00  0.85           H  
ATOM    826  HE  ARG A  55      -1.107  45.343   4.559  1.00  0.85           H  
ATOM    827 1HH1 ARG A  55       0.109  48.340   5.927  1.00  0.85           H  
ATOM    828 2HH1 ARG A  55      -1.484  49.027   6.162  1.00  0.85           H  
ATOM    829 1HH2 ARG A  55      -3.169  46.245   4.867  1.00  0.85           H  
ATOM    830 2HH2 ARG A  55      -3.338  47.842   5.562  1.00  0.85           H  
ATOM    831  N   GLY A  56       5.821  43.894   5.396  1.00  0.82           N  
ATOM    832  CA  GLY A  56       7.254  44.013   5.212  1.00  0.82           C  
ATOM    833  C   GLY A  56       7.789  42.732   4.588  1.00  0.82           C  
ATOM    834  O   GLY A  56       8.478  42.759   3.563  1.00  0.82           O  
ATOM    835  H   GLY A  56       5.428  44.045   6.328  1.00  0.82           H  
ATOM    836 1HA  GLY A  56       7.476  44.866   4.571  1.00  0.82           H  
ATOM    837 2HA  GLY A  56       7.729  44.185   6.178  1.00  0.82           H  
ATOM    838  N   ALA A  57       7.477  41.603   5.220  1.00  0.79           N  
ATOM    839  CA  ALA A  57       7.918  40.303   4.743  1.00  0.79           C  
ATOM    840  C   ALA A  57       7.408  39.983   3.339  1.00  0.79           C  
ATOM    841  O   ALA A  57       8.138  39.399   2.537  1.00  0.79           O  
ATOM    842  CB  ALA A  57       7.474  39.247   5.706  1.00  0.79           C  
ATOM    843  H   ALA A  57       6.899  41.657   6.063  1.00  0.79           H  
ATOM    844  HA  ALA A  57       9.008  40.311   4.708  1.00  0.79           H  
ATOM    845 1HB  ALA A  57       7.837  38.278   5.379  1.00  0.79           H  
ATOM    846 2HB  ALA A  57       7.888  39.489   6.665  1.00  0.79           H  
ATOM    847 3HB  ALA A  57       6.385  39.231   5.762  1.00  0.79           H  
ATOM    848  N   TYR A  58       6.170  40.370   3.011  1.00  0.78           N  
ATOM    849  CA  TYR A  58       5.680  40.094   1.669  1.00  0.78           C  
ATOM    850  C   TYR A  58       6.505  40.857   0.644  1.00  0.78           C  
ATOM    851  O   TYR A  58       6.899  40.295  -0.382  1.00  0.78           O  
ATOM    852  CB  TYR A  58       4.202  40.483   1.515  1.00  0.78           C  
ATOM    853  CG  TYR A  58       3.164  39.510   2.145  1.00  0.78           C  
ATOM    854  CD1 TYR A  58       2.284  39.940   3.132  1.00  0.78           C  
ATOM    855  CD2 TYR A  58       3.085  38.212   1.711  1.00  0.78           C  
ATOM    856  CE1 TYR A  58       1.357  39.076   3.674  1.00  0.78           C  
ATOM    857  CE2 TYR A  58       2.150  37.354   2.250  1.00  0.78           C  
ATOM    858  CZ  TYR A  58       1.298  37.780   3.229  1.00  0.78           C  
ATOM    859  OH  TYR A  58       0.376  36.916   3.759  1.00  0.78           O  
ATOM    860  H   TYR A  58       5.573  40.832   3.692  1.00  0.78           H  
ATOM    861  HA  TYR A  58       5.792  39.034   1.463  1.00  0.78           H  
ATOM    862 1HB  TYR A  58       4.052  41.466   1.965  1.00  0.78           H  
ATOM    863 2HB  TYR A  58       3.971  40.578   0.456  1.00  0.78           H  
ATOM    864  HD1 TYR A  58       2.320  40.956   3.477  1.00  0.78           H  
ATOM    865  HD2 TYR A  58       3.750  37.871   0.944  1.00  0.78           H  
ATOM    866  HE1 TYR A  58       0.672  39.421   4.444  1.00  0.78           H  
ATOM    867  HE2 TYR A  58       2.079  36.345   1.904  1.00  0.78           H  
ATOM    868  HH  TYR A  58      -0.130  37.370   4.436  1.00  0.78           H  
ATOM    869  N   GLU A  59       6.830  42.122   0.939  1.00  0.77           N  
ATOM    870  CA  GLU A  59       7.627  42.885  -0.007  1.00  0.77           C  
ATOM    871  C   GLU A  59       9.027  42.304  -0.130  1.00  0.77           C  
ATOM    872  O   GLU A  59       9.567  42.218  -1.237  1.00  0.77           O  
ATOM    873  CB  GLU A  59       7.698  44.374   0.368  1.00  0.77           C  
ATOM    874  CG  GLU A  59       6.380  45.149   0.176  1.00  0.77           C  
ATOM    875  CD  GLU A  59       6.496  46.654   0.457  1.00  0.77           C  
ATOM    876  OE1 GLU A  59       7.540  47.096   0.883  1.00  0.77           O  
ATOM    877  OE2 GLU A  59       5.532  47.353   0.225  1.00  0.77           O  
ATOM    878  H   GLU A  59       6.494  42.554   1.804  1.00  0.77           H  
ATOM    879  HA  GLU A  59       7.152  42.815  -0.984  1.00  0.77           H  
ATOM    880 1HB  GLU A  59       7.979  44.461   1.421  1.00  0.77           H  
ATOM    881 2HB  GLU A  59       8.473  44.863  -0.219  1.00  0.77           H  
ATOM    882 1HG  GLU A  59       6.038  45.007  -0.848  1.00  0.77           H  
ATOM    883 2HG  GLU A  59       5.630  44.719   0.840  1.00  0.77           H  
ATOM    884  N   GLN A  60       9.607  41.867   0.995  1.00  0.78           N  
ATOM    885  CA  GLN A  60      10.938  41.283   0.952  1.00  0.78           C  
ATOM    886  C   GLN A  60      10.929  40.014   0.109  1.00  0.78           C  
ATOM    887  O   GLN A  60      11.801  39.834  -0.740  1.00  0.78           O  
ATOM    888  CB  GLN A  60      11.482  41.005   2.360  1.00  0.78           C  
ATOM    889  CG  GLN A  60      12.924  40.456   2.363  1.00  0.78           C  
ATOM    890  CD  GLN A  60      13.539  40.312   3.764  1.00  0.78           C  
ATOM    891  OE1 GLN A  60      13.018  40.841   4.756  1.00  0.78           O  
ATOM    892  NE2 GLN A  60      14.653  39.595   3.846  1.00  0.78           N  
ATOM    893  H   GLN A  60       9.122  41.977   1.888  1.00  0.78           H  
ATOM    894  HA  GLN A  60      11.609  41.995   0.475  1.00  0.78           H  
ATOM    895 1HB  GLN A  60      11.446  41.917   2.955  1.00  0.78           H  
ATOM    896 2HB  GLN A  60      10.841  40.271   2.849  1.00  0.78           H  
ATOM    897 1HG  GLN A  60      12.907  39.461   1.909  1.00  0.78           H  
ATOM    898 2HG  GLN A  60      13.563  41.114   1.774  1.00  0.78           H  
ATOM    899 1HE2 GLN A  60      15.104  39.460   4.721  1.00  0.78           H  
ATOM    900 2HE2 GLN A  60      15.055  39.182   2.995  1.00  0.78           H  
ATOM    901  N   ALA A  61       9.914  39.162   0.299  1.00  0.80           N  
ATOM    902  CA  ALA A  61       9.814  37.928  -0.468  1.00  0.80           C  
ATOM    903  C   ALA A  61       9.734  38.220  -1.954  1.00  0.80           C  
ATOM    904  O   ALA A  61      10.371  37.551  -2.769  1.00  0.80           O  
ATOM    905  CB  ALA A  61       8.578  37.157  -0.049  1.00  0.80           C  
ATOM    906  H   ALA A  61       9.210  39.359   1.011  1.00  0.80           H  
ATOM    907  HA  ALA A  61      10.705  37.332  -0.277  1.00  0.80           H  
ATOM    908 1HB  ALA A  61       8.513  36.243  -0.615  1.00  0.80           H  
ATOM    909 2HB  ALA A  61       8.642  36.933   1.007  1.00  0.80           H  
ATOM    910 3HB  ALA A  61       7.691  37.761  -0.238  1.00  0.80           H  
ATOM    911  N   LEU A  62       8.986  39.250  -2.321  1.00  0.82           N  
ATOM    912  CA  LEU A  62       8.889  39.583  -3.724  1.00  0.82           C  
ATOM    913  C   LEU A  62      10.229  40.108  -4.241  1.00  0.82           C  
ATOM    914  O   LEU A  62      10.695  39.717  -5.313  1.00  0.82           O  
ATOM    915  CB  LEU A  62       7.767  40.607  -3.908  1.00  0.82           C  
ATOM    916  CG  LEU A  62       6.359  40.040  -3.638  1.00  0.82           C  
ATOM    917  CD1 LEU A  62       5.335  41.150  -3.640  1.00  0.82           C  
ATOM    918  CD2 LEU A  62       6.049  39.011  -4.681  1.00  0.82           C  
ATOM    919  H   LEU A  62       8.455  39.781  -1.626  1.00  0.82           H  
ATOM    920  HA  LEU A  62       8.632  38.681  -4.277  1.00  0.82           H  
ATOM    921 1HB  LEU A  62       7.935  41.434  -3.217  1.00  0.82           H  
ATOM    922 2HB  LEU A  62       7.798  40.987  -4.926  1.00  0.82           H  
ATOM    923  HG  LEU A  62       6.345  39.567  -2.662  1.00  0.82           H  
ATOM    924 1HD1 LEU A  62       4.349  40.730  -3.438  1.00  0.82           H  
ATOM    925 2HD1 LEU A  62       5.588  41.873  -2.862  1.00  0.82           H  
ATOM    926 3HD1 LEU A  62       5.331  41.642  -4.610  1.00  0.82           H  
ATOM    927 1HD2 LEU A  62       5.071  38.575  -4.487  1.00  0.82           H  
ATOM    928 2HD2 LEU A  62       6.059  39.462  -5.671  1.00  0.82           H  
ATOM    929 3HD2 LEU A  62       6.801  38.251  -4.623  1.00  0.82           H  
ATOM    930  N   ALA A  63      10.906  40.933  -3.446  1.00  0.85           N  
ATOM    931  CA  ALA A  63      12.197  41.479  -3.850  1.00  0.85           C  
ATOM    932  C   ALA A  63      13.257  40.396  -4.069  1.00  0.85           C  
ATOM    933  O   ALA A  63      14.079  40.500  -4.983  1.00  0.85           O  
ATOM    934  CB  ALA A  63      12.695  42.450  -2.795  1.00  0.85           C  
ATOM    935  H   ALA A  63      10.500  41.227  -2.557  1.00  0.85           H  
ATOM    936  HA  ALA A  63      12.055  42.010  -4.790  1.00  0.85           H  
ATOM    937 1HB  ALA A  63      13.640  42.881  -3.114  1.00  0.85           H  
ATOM    938 2HB  ALA A  63      11.957  43.240  -2.654  1.00  0.85           H  
ATOM    939 3HB  ALA A  63      12.837  41.917  -1.857  1.00  0.85           H  
ATOM    940  N   GLU A  64      13.238  39.360  -3.228  1.00  0.89           N  
ATOM    941  CA  GLU A  64      14.232  38.290  -3.289  1.00  0.89           C  
ATOM    942  C   GLU A  64      13.931  37.157  -4.274  1.00  0.89           C  
ATOM    943  O   GLU A  64      14.858  36.581  -4.848  1.00  0.89           O  
ATOM    944  CB  GLU A  64      14.433  37.707  -1.886  1.00  0.89           C  
ATOM    945  CG  GLU A  64      15.074  38.680  -0.903  1.00  0.89           C  
ATOM    946  CD  GLU A  64      15.218  38.145   0.502  1.00  0.89           C  
ATOM    947  OE1 GLU A  64      14.778  37.055   0.774  1.00  0.89           O  
ATOM    948  OE2 GLU A  64      15.775  38.852   1.313  1.00  0.89           O  
ATOM    949  H   GLU A  64      12.537  39.348  -2.486  1.00  0.89           H  
ATOM    950  HA  GLU A  64      15.174  38.742  -3.597  1.00  0.89           H  
ATOM    951 1HB  GLU A  64      13.461  37.438  -1.475  1.00  0.89           H  
ATOM    952 2HB  GLU A  64      15.036  36.801  -1.940  1.00  0.89           H  
ATOM    953 1HG  GLU A  64      16.059  38.953  -1.276  1.00  0.89           H  
ATOM    954 2HG  GLU A  64      14.466  39.585  -0.874  1.00  0.89           H  
ATOM    955  N   TYR A  65      12.657  36.824  -4.471  1.00  0.92           N  
ATOM    956  CA  TYR A  65      12.305  35.692  -5.323  1.00  0.92           C  
ATOM    957  C   TYR A  65      11.596  36.085  -6.634  1.00  0.92           C  
ATOM    958  O   TYR A  65      11.432  35.255  -7.543  1.00  0.92           O  
ATOM    959  CB  TYR A  65      11.498  34.737  -4.465  1.00  0.92           C  
ATOM    960  CG  TYR A  65      12.327  34.213  -3.288  1.00  0.92           C  
ATOM    961  CD1 TYR A  65      12.259  34.845  -2.049  1.00  0.92           C  
ATOM    962  CD2 TYR A  65      13.137  33.105  -3.445  1.00  0.92           C  
ATOM    963  CE1 TYR A  65      12.998  34.388  -0.988  1.00  0.92           C  
ATOM    964  CE2 TYR A  65      13.880  32.638  -2.373  1.00  0.92           C  
ATOM    965  CZ  TYR A  65      13.813  33.279  -1.150  1.00  0.92           C  
ATOM    966  OH  TYR A  65      14.553  32.817  -0.087  1.00  0.92           O  
ATOM    967  H   TYR A  65      11.914  37.314  -3.973  1.00  0.92           H  
ATOM    968  HA  TYR A  65      13.227  35.184  -5.603  1.00  0.92           H  
ATOM    969 1HB  TYR A  65      10.628  35.262  -4.077  1.00  0.92           H  
ATOM    970 2HB  TYR A  65      11.149  33.895  -5.055  1.00  0.92           H  
ATOM    971  HD1 TYR A  65      11.626  35.706  -1.920  1.00  0.92           H  
ATOM    972  HD2 TYR A  65      13.193  32.602  -4.409  1.00  0.92           H  
ATOM    973  HE1 TYR A  65      12.941  34.900  -0.023  1.00  0.92           H  
ATOM    974  HE2 TYR A  65      14.520  31.764  -2.495  1.00  0.92           H  
ATOM    975  HH  TYR A  65      14.455  33.422   0.656  1.00  0.92           H  
ATOM    976  N   GLY A  66      11.196  37.351  -6.740  1.00  0.96           N  
ATOM    977  CA  GLY A  66      10.572  37.892  -7.932  1.00  0.96           C  
ATOM    978  C   GLY A  66       9.326  37.159  -8.374  1.00  0.96           C  
ATOM    979  O   GLY A  66       8.456  36.815  -7.577  1.00  0.96           O  
ATOM    980  H   GLY A  66      11.318  38.003  -5.970  1.00  0.96           H  
ATOM    981 1HA  GLY A  66      10.323  38.938  -7.747  1.00  0.96           H  
ATOM    982 2HA  GLY A  66      11.298  37.890  -8.743  1.00  0.96           H  
ATOM    983  N   ALA A  67       9.298  36.841  -9.663  1.00  1.01           N  
ATOM    984  CA  ALA A  67       8.187  36.150 -10.297  1.00  1.01           C  
ATOM    985  C   ALA A  67       7.903  34.796  -9.675  1.00  1.01           C  
ATOM    986  O   ALA A  67       6.764  34.328  -9.730  1.00  1.01           O  
ATOM    987  CB  ALA A  67       8.465  35.965 -11.772  1.00  1.01           C  
ATOM    988  H   ALA A  67      10.075  37.128 -10.240  1.00  1.01           H  
ATOM    989  HA  ALA A  67       7.298  36.768 -10.175  1.00  1.01           H  
ATOM    990 1HB  ALA A  67       7.611  35.479 -12.244  1.00  1.01           H  
ATOM    991 2HB  ALA A  67       8.631  36.936 -12.238  1.00  1.01           H  
ATOM    992 3HB  ALA A  67       9.352  35.345 -11.899  1.00  1.01           H  
ATOM    993  N   ALA A  68       8.915  34.140  -9.098  1.00  1.10           N  
ATOM    994  CA  ALA A  68       8.691  32.813  -8.535  1.00  1.10           C  
ATOM    995  C   ALA A  68       7.619  32.877  -7.468  1.00  1.10           C  
ATOM    996  O   ALA A  68       6.851  31.943  -7.278  1.00  1.10           O  
ATOM    997  CB  ALA A  68       9.968  32.257  -7.936  1.00  1.10           C  
ATOM    998  H   ALA A  68       9.834  34.575  -8.997  1.00  1.10           H  
ATOM    999  HA  ALA A  68       8.347  32.155  -9.332  1.00  1.10           H  
ATOM   1000 1HB  ALA A  68       9.777  31.264  -7.532  1.00  1.10           H  
ATOM   1001 2HB  ALA A  68      10.736  32.198  -8.703  1.00  1.10           H  
ATOM   1002 3HB  ALA A  68      10.304  32.915  -7.137  1.00  1.10           H  
ATOM   1003  N   ALA A  69       7.591  33.989  -6.747  1.00  1.22           N  
ATOM   1004  CA  ALA A  69       6.672  34.231  -5.654  1.00  1.22           C  
ATOM   1005  C   ALA A  69       5.214  34.269  -6.139  1.00  1.22           C  
ATOM   1006  O   ALA A  69       4.267  34.024  -5.370  1.00  1.22           O  
ATOM   1007  CB  ALA A  69       7.076  35.528  -4.988  1.00  1.22           C  
ATOM   1008  H   ALA A  69       8.213  34.755  -7.002  1.00  1.22           H  
ATOM   1009  HA  ALA A  69       6.765  33.430  -4.933  1.00  1.22           H  
ATOM   1010 1HB  ALA A  69       6.456  35.743  -4.157  1.00  1.22           H  
ATOM   1011 2HB  ALA A  69       8.111  35.462  -4.651  1.00  1.22           H  
ATOM   1012 3HB  ALA A  69       6.984  36.316  -5.715  1.00  1.22           H  
ATOM   1013  N   LEU A  70       5.035  34.636  -7.408  1.00  1.38           N  
ATOM   1014  CA  LEU A  70       3.732  34.865  -7.991  1.00  1.38           C  
ATOM   1015  C   LEU A  70       3.223  33.718  -8.871  1.00  1.38           C  
ATOM   1016  O   LEU A  70       2.012  33.498  -8.967  1.00  1.38           O  
ATOM   1017  CB  LEU A  70       3.846  36.150  -8.798  1.00  1.38           C  
ATOM   1018  CG  LEU A  70       4.281  37.367  -7.959  1.00  1.38           C  
ATOM   1019  CD1 LEU A  70       4.451  38.562  -8.850  1.00  1.38           C  
ATOM   1020  CD2 LEU A  70       3.246  37.622  -6.877  1.00  1.38           C  
ATOM   1021  H   LEU A  70       5.839  34.744  -8.016  1.00  1.38           H  
ATOM   1022  HA  LEU A  70       3.021  35.014  -7.181  1.00  1.38           H  
ATOM   1023 1HB  LEU A  70       4.586  35.999  -9.586  1.00  1.38           H  
ATOM   1024 2HB  LEU A  70       2.883  36.369  -9.257  1.00  1.38           H  
ATOM   1025  HG  LEU A  70       5.249  37.161  -7.493  1.00  1.38           H  
ATOM   1026 1HD1 LEU A  70       4.772  39.416  -8.253  1.00  1.38           H  
ATOM   1027 2HD1 LEU A  70       5.206  38.345  -9.607  1.00  1.38           H  
ATOM   1028 3HD1 LEU A  70       3.504  38.793  -9.336  1.00  1.38           H  
ATOM   1029 1HD2 LEU A  70       3.547  38.474  -6.277  1.00  1.38           H  
ATOM   1030 2HD2 LEU A  70       2.282  37.829  -7.338  1.00  1.38           H  
ATOM   1031 3HD2 LEU A  70       3.162  36.743  -6.239  1.00  1.38           H  
ATOM   1032  N   GLY A  71       4.137  33.011  -9.534  1.00  1.57           N  
ATOM   1033  CA  GLY A  71       3.741  31.935 -10.440  1.00  1.57           C  
ATOM   1034  C   GLY A  71       3.540  30.621  -9.690  1.00  1.57           C  
ATOM   1035  O   GLY A  71       3.586  30.584  -8.461  1.00  1.57           O  
ATOM   1036  H   GLY A  71       5.122  33.247  -9.430  1.00  1.57           H  
ATOM   1037 1HA  GLY A  71       2.822  32.211 -10.956  1.00  1.57           H  
ATOM   1038 2HA  GLY A  71       4.511  31.807 -11.200  1.00  1.57           H  
ATOM   1039  N   TYR A  72       3.309  29.531 -10.425  1.00  1.75           N  
ATOM   1040  CA  TYR A  72       3.107  28.235  -9.777  1.00  1.75           C  
ATOM   1041  C   TYR A  72       4.409  27.875  -9.066  1.00  1.75           C  
ATOM   1042  O   TYR A  72       5.484  28.003  -9.655  1.00  1.75           O  
ATOM   1043  CB  TYR A  72       2.723  27.161 -10.812  1.00  1.75           C  
ATOM   1044  CG  TYR A  72       2.328  25.769 -10.247  1.00  1.75           C  
ATOM   1045  CD1 TYR A  72       1.048  25.568  -9.734  1.00  1.75           C  
ATOM   1046  CD2 TYR A  72       3.231  24.710 -10.250  1.00  1.75           C  
ATOM   1047  CE1 TYR A  72       0.683  24.331  -9.238  1.00  1.75           C  
ATOM   1048  CE2 TYR A  72       2.859  23.465  -9.739  1.00  1.75           C  
ATOM   1049  CZ  TYR A  72       1.596  23.277  -9.240  1.00  1.75           C  
ATOM   1050  OH  TYR A  72       1.222  22.053  -8.715  1.00  1.75           O  
ATOM   1051  H   TYR A  72       3.275  29.602 -11.431  1.00  1.75           H  
ATOM   1052  HA  TYR A  72       2.319  28.322  -9.028  1.00  1.75           H  
ATOM   1053 1HB  TYR A  72       1.889  27.527 -11.411  1.00  1.75           H  
ATOM   1054 2HB  TYR A  72       3.562  27.014 -11.491  1.00  1.75           H  
ATOM   1055  HD1 TYR A  72       0.331  26.388  -9.725  1.00  1.75           H  
ATOM   1056  HD2 TYR A  72       4.238  24.855 -10.642  1.00  1.75           H  
ATOM   1057  HE1 TYR A  72      -0.316  24.185  -8.839  1.00  1.75           H  
ATOM   1058  HE2 TYR A  72       3.574  22.638  -9.729  1.00  1.75           H  
ATOM   1059  HH  TYR A  72       2.020  21.467  -8.610  1.00  1.75           H  
ATOM   1060  N   GLY A  73       4.315  27.441  -7.816  1.00  1.86           N  
ATOM   1061  CA  GLY A  73       5.493  27.073  -7.041  1.00  1.86           C  
ATOM   1062  C   GLY A  73       5.747  25.584  -7.160  1.00  1.86           C  
ATOM   1063  O   GLY A  73       5.383  24.971  -8.158  1.00  1.86           O  
ATOM   1064  H   GLY A  73       3.405  27.366  -7.383  1.00  1.86           H  
ATOM   1065 1HA  GLY A  73       6.361  27.634  -7.389  1.00  1.86           H  
ATOM   1066 2HA  GLY A  73       5.334  27.338  -5.996  1.00  1.86           H  
ATOM   1067  N   HIS A  74       6.409  25.008  -6.170  1.00  1.87           N  
ATOM   1068  CA  HIS A  74       6.708  23.584  -6.210  1.00  1.87           C  
ATOM   1069  C   HIS A  74       5.493  22.834  -5.678  1.00  1.87           C  
ATOM   1070  O   HIS A  74       4.762  23.362  -4.839  1.00  1.87           O  
ATOM   1071  CB  HIS A  74       7.934  23.258  -5.354  1.00  1.87           C  
ATOM   1072  CG  HIS A  74       9.187  23.938  -5.789  1.00  1.87           C  
ATOM   1073  ND1 HIS A  74       9.803  23.674  -6.994  1.00  1.87           N  
ATOM   1074  CD2 HIS A  74       9.951  24.867  -5.170  1.00  1.87           C  
ATOM   1075  CE1 HIS A  74      10.891  24.420  -7.102  1.00  1.87           C  
ATOM   1076  NE2 HIS A  74      11.004  25.153  -6.008  1.00  1.87           N  
ATOM   1077  H   HIS A  74       6.701  25.563  -5.378  1.00  1.87           H  
ATOM   1078  HA  HIS A  74       6.892  23.260  -7.235  1.00  1.87           H  
ATOM   1079 1HB  HIS A  74       7.738  23.514  -4.315  1.00  1.87           H  
ATOM   1080 2HB  HIS A  74       8.127  22.197  -5.397  1.00  1.87           H  
ATOM   1081  HD2 HIS A  74       9.761  25.301  -4.188  1.00  1.87           H  
ATOM   1082  HE1 HIS A  74      11.577  24.425  -7.948  1.00  1.87           H  
ATOM   1083  HE2 HIS A  74      11.744  25.812  -5.817  1.00  1.87           H  
ATOM   1084  N   ASP A  75       5.291  21.591  -6.092  1.00  1.75           N  
ATOM   1085  CA  ASP A  75       4.169  20.816  -5.559  1.00  1.75           C  
ATOM   1086  C   ASP A  75       4.040  20.833  -4.007  1.00  1.75           C  
ATOM   1087  O   ASP A  75       2.936  21.061  -3.516  1.00  1.75           O  
ATOM   1088  CB  ASP A  75       4.181  19.390  -6.120  1.00  1.75           C  
ATOM   1089  CG  ASP A  75       3.769  19.352  -7.593  1.00  1.75           C  
ATOM   1090  OD1 ASP A  75       3.226  20.333  -8.068  1.00  1.75           O  
ATOM   1091  OD2 ASP A  75       4.000  18.355  -8.227  1.00  1.75           O  
ATOM   1092  H   ASP A  75       5.905  21.186  -6.786  1.00  1.75           H  
ATOM   1093  HA  ASP A  75       3.258  21.274  -5.946  1.00  1.75           H  
ATOM   1094 1HB  ASP A  75       5.168  18.960  -6.066  1.00  1.75           H  
ATOM   1095 2HB  ASP A  75       3.507  18.755  -5.542  1.00  1.75           H  
ATOM   1096  N   PRO A  76       5.108  20.563  -3.204  1.00  1.55           N  
ATOM   1097  CA  PRO A  76       5.114  20.631  -1.746  1.00  1.55           C  
ATOM   1098  C   PRO A  76       5.304  22.041  -1.169  1.00  1.55           C  
ATOM   1099  O   PRO A  76       5.408  22.192   0.051  1.00  1.55           O  
ATOM   1100  CB  PRO A  76       6.296  19.730  -1.382  1.00  1.55           C  
ATOM   1101  CG  PRO A  76       7.253  19.914  -2.507  1.00  1.55           C  
ATOM   1102  CD  PRO A  76       6.382  20.006  -3.742  1.00  1.55           C  
ATOM   1103  HA  PRO A  76       4.173  20.198  -1.372  1.00  1.55           H  
ATOM   1104 1HB  PRO A  76       6.708  20.030  -0.411  1.00  1.55           H  
ATOM   1105 2HB  PRO A  76       5.959  18.689  -1.277  1.00  1.55           H  
ATOM   1106 1HG  PRO A  76       7.841  20.835  -2.347  1.00  1.55           H  
ATOM   1107 2HG  PRO A  76       7.967  19.080  -2.546  1.00  1.55           H  
ATOM   1108 1HD  PRO A  76       6.875  20.644  -4.426  1.00  1.55           H  
ATOM   1109 2HD  PRO A  76       6.232  18.997  -4.132  1.00  1.55           H  
ATOM   1110  N   GLY A  77       5.396  23.069  -2.022  1.00  1.34           N  
ATOM   1111  CA  GLY A  77       5.613  24.437  -1.551  1.00  1.34           C  
ATOM   1112  C   GLY A  77       7.066  24.906  -1.548  1.00  1.34           C  
ATOM   1113  O   GLY A  77       7.986  24.139  -1.834  1.00  1.34           O  
ATOM   1114  H   GLY A  77       5.268  22.940  -3.019  1.00  1.34           H  
ATOM   1115 1HA  GLY A  77       5.031  25.111  -2.181  1.00  1.34           H  
ATOM   1116 2HA  GLY A  77       5.202  24.524  -0.562  1.00  1.34           H  
ATOM   1117  N   ALA A  78       7.265  26.197  -1.242  1.00  1.15           N  
ATOM   1118  CA  ALA A  78       8.594  26.806  -1.315  1.00  1.15           C  
ATOM   1119  C   ALA A  78       9.623  26.100  -0.449  1.00  1.15           C  
ATOM   1120  O   ALA A  78       9.461  25.971   0.774  1.00  1.15           O  
ATOM   1121  CB  ALA A  78       8.506  28.271  -0.916  1.00  1.15           C  
ATOM   1122  H   ALA A  78       6.472  26.770  -0.986  1.00  1.15           H  
ATOM   1123  HA  ALA A  78       8.929  26.730  -2.340  1.00  1.15           H  
ATOM   1124 1HB  ALA A  78       9.466  28.740  -1.019  1.00  1.15           H  
ATOM   1125 2HB  ALA A  78       7.794  28.790  -1.557  1.00  1.15           H  
ATOM   1126 3HB  ALA A  78       8.180  28.348   0.115  1.00  1.15           H  
ATOM   1127  N   GLN A  79      10.743  25.746  -1.077  1.00  1.00           N  
ATOM   1128  CA  GLN A  79      11.806  25.036  -0.388  1.00  1.00           C  
ATOM   1129  C   GLN A  79      12.300  25.735   0.887  1.00  1.00           C  
ATOM   1130  O   GLN A  79      12.316  25.090   1.930  1.00  1.00           O  
ATOM   1131  CB  GLN A  79      12.977  24.712  -1.337  1.00  1.00           C  
ATOM   1132  CG  GLN A  79      14.065  23.865  -0.715  1.00  1.00           C  
ATOM   1133  CD  GLN A  79      13.664  22.402  -0.580  1.00  1.00           C  
ATOM   1134  OE1 GLN A  79      12.980  21.864  -1.466  1.00  1.00           O  
ATOM   1135  NE2 GLN A  79      14.072  21.745   0.493  1.00  1.00           N  
ATOM   1136  H   GLN A  79      10.823  25.913  -2.070  1.00  1.00           H  
ATOM   1137  HA  GLN A  79      11.402  24.076  -0.075  1.00  1.00           H  
ATOM   1138 1HB  GLN A  79      12.588  24.151  -2.187  1.00  1.00           H  
ATOM   1139 2HB  GLN A  79      13.449  25.574  -1.739  1.00  1.00           H  
ATOM   1140 1HG  GLN A  79      14.959  23.921  -1.331  1.00  1.00           H  
ATOM   1141 2HG  GLN A  79      14.283  24.250   0.289  1.00  1.00           H  
ATOM   1142 1HE2 GLN A  79      13.833  20.782   0.596  1.00  1.00           H  
ATOM   1143 2HE2 GLN A  79      14.622  22.223   1.233  1.00  1.00           H  
ATOM   1144  N   PRO A  80      12.662  27.046   0.881  1.00  0.89           N  
ATOM   1145  CA  PRO A  80      13.162  27.750   2.047  1.00  0.89           C  
ATOM   1146  C   PRO A  80      12.229  27.642   3.254  1.00  0.89           C  
ATOM   1147  O   PRO A  80      12.688  27.659   4.401  1.00  0.89           O  
ATOM   1148  CB  PRO A  80      13.245  29.200   1.551  1.00  0.89           C  
ATOM   1149  CG  PRO A  80      13.430  29.087   0.067  1.00  0.89           C  
ATOM   1150  CD  PRO A  80      12.555  27.928  -0.321  1.00  0.89           C  
ATOM   1151  HA  PRO A  80      14.161  27.360   2.296  1.00  0.89           H  
ATOM   1152 1HB  PRO A  80      12.325  29.741   1.826  1.00  0.89           H  
ATOM   1153 2HB  PRO A  80      14.077  29.720   2.047  1.00  0.89           H  
ATOM   1154 1HG  PRO A  80      13.137  30.031  -0.423  1.00  0.89           H  
ATOM   1155 2HG  PRO A  80      14.490  28.919  -0.172  1.00  0.89           H  
ATOM   1156 1HD  PRO A  80      11.547  28.291  -0.433  1.00  0.89           H  
ATOM   1157 2HD  PRO A  80      12.937  27.512  -1.219  1.00  0.89           H  
ATOM   1158  N   LEU A  81      10.912  27.528   3.018  1.00  0.82           N  
ATOM   1159  CA  LEU A  81      10.016  27.428   4.151  1.00  0.82           C  
ATOM   1160  C   LEU A  81      10.072  26.022   4.684  1.00  0.82           C  
ATOM   1161  O   LEU A  81      10.114  25.816   5.893  1.00  0.82           O  
ATOM   1162  CB  LEU A  81       8.590  27.853   3.845  1.00  0.82           C  
ATOM   1163  CG  LEU A  81       7.682  27.759   5.080  1.00  0.82           C  
ATOM   1164  CD1 LEU A  81       8.232  28.611   6.160  1.00  0.82           C  
ATOM   1165  CD2 LEU A  81       6.326  28.238   4.808  1.00  0.82           C  
ATOM   1166  H   LEU A  81      10.527  27.451   2.081  1.00  0.82           H  
ATOM   1167  HA  LEU A  81      10.377  28.097   4.931  1.00  0.82           H  
ATOM   1168 1HB  LEU A  81       8.591  28.885   3.505  1.00  0.82           H  
ATOM   1169 2HB  LEU A  81       8.203  27.242   3.056  1.00  0.82           H  
ATOM   1170  HG  LEU A  81       7.655  26.738   5.400  1.00  0.82           H  
ATOM   1171 1HD1 LEU A  81       7.592  28.528   7.034  1.00  0.82           H  
ATOM   1172 2HD1 LEU A  81       9.239  28.285   6.406  1.00  0.82           H  
ATOM   1173 3HD1 LEU A  81       8.251  29.637   5.820  1.00  0.82           H  
ATOM   1174 1HD2 LEU A  81       5.744  28.144   5.721  1.00  0.82           H  
ATOM   1175 2HD2 LEU A  81       6.371  29.275   4.505  1.00  0.82           H  
ATOM   1176 3HD2 LEU A  81       5.873  27.667   4.039  1.00  0.82           H  
ATOM   1177  N   ARG A  82      10.103  25.042   3.783  1.00  0.77           N  
ATOM   1178  CA  ARG A  82      10.161  23.653   4.219  1.00  0.77           C  
ATOM   1179  C   ARG A  82      11.435  23.437   5.048  1.00  0.77           C  
ATOM   1180  O   ARG A  82      11.415  22.750   6.076  1.00  0.77           O  
ATOM   1181  CB  ARG A  82      10.186  22.732   3.007  1.00  0.77           C  
ATOM   1182  CG  ARG A  82       8.901  22.703   2.210  1.00  0.77           C  
ATOM   1183  CD  ARG A  82       9.033  21.951   0.941  1.00  0.77           C  
ATOM   1184  NE  ARG A  82       9.154  20.521   1.151  1.00  0.77           N  
ATOM   1185  CZ  ARG A  82       9.767  19.671   0.310  1.00  0.77           C  
ATOM   1186  NH1 ARG A  82      10.355  20.113  -0.780  1.00  0.77           N  
ATOM   1187  NH2 ARG A  82       9.769  18.393   0.598  1.00  0.77           N  
ATOM   1188  H   ARG A  82      10.073  25.267   2.784  1.00  0.77           H  
ATOM   1189  HA  ARG A  82       9.287  23.433   4.828  1.00  0.77           H  
ATOM   1190 1HB  ARG A  82      10.987  23.023   2.336  1.00  0.77           H  
ATOM   1191 2HB  ARG A  82      10.395  21.709   3.334  1.00  0.77           H  
ATOM   1192 1HG  ARG A  82       8.136  22.211   2.810  1.00  0.77           H  
ATOM   1193 2HG  ARG A  82       8.602  23.717   1.972  1.00  0.77           H  
ATOM   1194 1HD  ARG A  82       8.150  22.137   0.325  1.00  0.77           H  
ATOM   1195 2HD  ARG A  82       9.915  22.292   0.409  1.00  0.77           H  
ATOM   1196  HE  ARG A  82       8.710  20.116   1.993  1.00  0.77           H  
ATOM   1197 1HH1 ARG A  82      10.342  21.103  -0.990  1.00  0.77           H  
ATOM   1198 2HH1 ARG A  82      10.826  19.468  -1.400  1.00  0.77           H  
ATOM   1199 1HH2 ARG A  82       9.303  18.091   1.451  1.00  0.77           H  
ATOM   1200 2HH2 ARG A  82      10.225  17.730  -0.007  1.00  0.77           H  
ATOM   1201  N   ASP A  83      12.538  24.077   4.622  1.00  0.75           N  
ATOM   1202  CA  ASP A  83      13.815  23.947   5.322  1.00  0.75           C  
ATOM   1203  C   ASP A  83      13.756  24.572   6.712  1.00  0.75           C  
ATOM   1204  O   ASP A  83      14.208  23.976   7.700  1.00  0.75           O  
ATOM   1205  CB  ASP A  83      14.934  24.681   4.553  1.00  0.75           C  
ATOM   1206  CG  ASP A  83      15.371  24.039   3.205  1.00  0.75           C  
ATOM   1207  OD1 ASP A  83      15.024  22.913   2.942  1.00  0.75           O  
ATOM   1208  OD2 ASP A  83      16.052  24.702   2.455  1.00  0.75           O  
ATOM   1209  H   ASP A  83      12.482  24.629   3.765  1.00  0.75           H  
ATOM   1210  HA  ASP A  83      14.049  22.895   5.423  1.00  0.75           H  
ATOM   1211 1HB  ASP A  83      14.601  25.699   4.346  1.00  0.75           H  
ATOM   1212 2HB  ASP A  83      15.809  24.759   5.195  1.00  0.75           H  
ATOM   1213  N   ARG A  84      13.147  25.754   6.800  1.00  0.74           N  
ATOM   1214  CA  ARG A  84      13.069  26.460   8.062  1.00  0.74           C  
ATOM   1215  C   ARG A  84      12.135  25.746   9.027  1.00  0.74           C  
ATOM   1216  O   ARG A  84      12.434  25.612  10.217  1.00  0.74           O  
ATOM   1217  CB  ARG A  84      12.612  27.881   7.824  1.00  0.74           C  
ATOM   1218  CG  ARG A  84      12.614  28.769   9.040  1.00  0.74           C  
ATOM   1219  CD  ARG A  84      13.979  28.932   9.616  1.00  0.74           C  
ATOM   1220  NE  ARG A  84      13.996  29.876  10.731  1.00  0.74           N  
ATOM   1221  CZ  ARG A  84      14.977  29.964  11.651  1.00  0.74           C  
ATOM   1222  NH1 ARG A  84      16.013  29.152  11.590  1.00  0.74           N  
ATOM   1223  NH2 ARG A  84      14.902  30.867  12.615  1.00  0.74           N  
ATOM   1224  H   ARG A  84      12.782  26.210   5.960  1.00  0.74           H  
ATOM   1225  HA  ARG A  84      14.067  26.488   8.500  1.00  0.74           H  
ATOM   1226 1HB  ARG A  84      13.241  28.346   7.065  1.00  0.74           H  
ATOM   1227 2HB  ARG A  84      11.593  27.866   7.428  1.00  0.74           H  
ATOM   1228 1HG  ARG A  84      12.274  29.742   8.733  1.00  0.74           H  
ATOM   1229 2HG  ARG A  84      11.955  28.358   9.803  1.00  0.74           H  
ATOM   1230 1HD  ARG A  84      14.338  27.968   9.979  1.00  0.74           H  
ATOM   1231 2HD  ARG A  84      14.652  29.306   8.845  1.00  0.74           H  
ATOM   1232  HE  ARG A  84      13.225  30.524  10.811  1.00  0.74           H  
ATOM   1233 1HH1 ARG A  84      16.075  28.469  10.849  1.00  0.74           H  
ATOM   1234 2HH1 ARG A  84      16.749  29.219  12.279  1.00  0.74           H  
ATOM   1235 1HH2 ARG A  84      14.105  31.514  12.659  1.00  0.74           H  
ATOM   1236 2HH2 ARG A  84      15.639  30.934  13.301  1.00  0.74           H  
ATOM   1237  N   LEU A  85      11.005  25.270   8.523  1.00  0.75           N  
ATOM   1238  CA  LEU A  85      10.069  24.567   9.373  1.00  0.75           C  
ATOM   1239  C   LEU A  85      10.678  23.280   9.892  1.00  0.75           C  
ATOM   1240  O   LEU A  85      10.470  22.927  11.053  1.00  0.75           O  
ATOM   1241  CB  LEU A  85       8.785  24.287   8.626  1.00  0.75           C  
ATOM   1242  CG  LEU A  85       7.977  25.491   8.324  1.00  0.75           C  
ATOM   1243  CD1 LEU A  85       6.882  25.093   7.477  1.00  0.75           C  
ATOM   1244  CD2 LEU A  85       7.493  26.093   9.572  1.00  0.75           C  
ATOM   1245  H   LEU A  85      10.786  25.402   7.537  1.00  0.75           H  
ATOM   1246  HA  LEU A  85       9.837  25.205  10.224  1.00  0.75           H  
ATOM   1247 1HB  LEU A  85       9.047  23.824   7.676  1.00  0.75           H  
ATOM   1248 2HB  LEU A  85       8.172  23.590   9.200  1.00  0.75           H  
ATOM   1249  HG  LEU A  85       8.579  26.213   7.793  1.00  0.75           H  
ATOM   1250 1HD1 LEU A  85       6.262  25.948   7.222  1.00  0.75           H  
ATOM   1251 2HD1 LEU A  85       7.308  24.661   6.600  1.00  0.75           H  
ATOM   1252 3HD1 LEU A  85       6.309  24.376   7.984  1.00  0.75           H  
ATOM   1253 1HD2 LEU A  85       6.912  26.935   9.313  1.00  0.75           H  
ATOM   1254 2HD2 LEU A  85       6.888  25.382  10.105  1.00  0.75           H  
ATOM   1255 3HD2 LEU A  85       8.333  26.392  10.188  1.00  0.75           H  
ATOM   1256  N   ALA A  86      11.460  22.585   9.055  1.00  0.78           N  
ATOM   1257  CA  ALA A  86      12.107  21.371   9.520  1.00  0.78           C  
ATOM   1258  C   ALA A  86      13.031  21.690  10.682  1.00  0.78           C  
ATOM   1259  O   ALA A  86      13.036  20.991  11.703  1.00  0.78           O  
ATOM   1260  CB  ALA A  86      12.916  20.745   8.402  1.00  0.78           C  
ATOM   1261  H   ALA A  86      11.589  22.881   8.087  1.00  0.78           H  
ATOM   1262  HA  ALA A  86      11.338  20.683   9.861  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86      13.383  19.848   8.757  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86      12.286  20.505   7.571  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86      13.682  21.442   8.072  1.00  0.78           H  
ATOM   1266  N   ALA A  87      13.772  22.799  10.555  1.00  0.83           N  
ATOM   1267  CA  ALA A  87      14.687  23.208  11.604  1.00  0.83           C  
ATOM   1268  C   ALA A  87      13.941  23.499  12.898  1.00  0.83           C  
ATOM   1269  O   ALA A  87      14.378  23.089  13.979  1.00  0.83           O  
ATOM   1270  CB  ALA A  87      15.460  24.439  11.157  1.00  0.83           C  
ATOM   1271  H   ALA A  87      13.733  23.339   9.688  1.00  0.83           H  
ATOM   1272  HA  ALA A  87      15.381  22.389  11.786  1.00  0.83           H  
ATOM   1273 1HB  ALA A  87      16.163  24.729  11.932  1.00  0.83           H  
ATOM   1274 2HB  ALA A  87      15.999  24.211  10.237  1.00  0.83           H  
ATOM   1275 3HB  ALA A  87      14.770  25.255  10.974  1.00  0.83           H  
ATOM   1276  N   ARG A  88      12.789  24.165  12.783  1.00  0.90           N  
ATOM   1277  CA  ARG A  88      11.985  24.490  13.953  1.00  0.90           C  
ATOM   1278  C   ARG A  88      11.390  23.246  14.597  1.00  0.90           C  
ATOM   1279  O   ARG A  88      11.337  23.140  15.826  1.00  0.90           O  
ATOM   1280  CB  ARG A  88      10.873  25.458  13.594  1.00  0.90           C  
ATOM   1281  CG  ARG A  88      11.331  26.878  13.303  1.00  0.90           C  
ATOM   1282  CD  ARG A  88      10.199  27.725  12.907  1.00  0.90           C  
ATOM   1283  NE  ARG A  88       9.200  27.837  13.984  1.00  0.90           N  
ATOM   1284  CZ  ARG A  88       9.202  28.759  14.985  1.00  0.90           C  
ATOM   1285  NH1 ARG A  88      10.124  29.692  15.050  1.00  0.90           N  
ATOM   1286  NH2 ARG A  88       8.262  28.718  15.909  1.00  0.90           N  
ATOM   1287  H   ARG A  88      12.488  24.483  11.860  1.00  0.90           H  
ATOM   1288  HA  ARG A  88      12.631  24.979  14.679  1.00  0.90           H  
ATOM   1289 1HB  ARG A  88      10.357  25.093  12.708  1.00  0.90           H  
ATOM   1290 2HB  ARG A  88      10.147  25.497  14.404  1.00  0.90           H  
ATOM   1291 1HG  ARG A  88      11.795  27.304  14.193  1.00  0.90           H  
ATOM   1292 2HG  ARG A  88      12.055  26.865  12.485  1.00  0.90           H  
ATOM   1293 1HD  ARG A  88      10.582  28.716  12.685  1.00  0.90           H  
ATOM   1294 2HD  ARG A  88       9.717  27.310  12.025  1.00  0.90           H  
ATOM   1295  HE  ARG A  88       8.460  27.145  14.000  1.00  0.90           H  
ATOM   1296 1HH1 ARG A  88      10.850  29.741  14.358  1.00  0.90           H  
ATOM   1297 2HH1 ARG A  88      10.098  30.394  15.823  1.00  0.90           H  
ATOM   1298 1HH2 ARG A  88       7.544  27.998  15.883  1.00  0.90           H  
ATOM   1299 2HH2 ARG A  88       8.258  29.401  16.662  1.00  0.90           H  
ATOM   1300  N   ALA A  89      10.939  22.298  13.771  1.00  0.98           N  
ATOM   1301  CA  ALA A  89      10.361  21.063  14.281  1.00  0.98           C  
ATOM   1302  C   ALA A  89      11.397  20.318  15.099  1.00  0.98           C  
ATOM   1303  O   ALA A  89      11.107  19.742  16.143  1.00  0.98           O  
ATOM   1304  CB  ALA A  89       9.877  20.198  13.133  1.00  0.98           C  
ATOM   1305  H   ALA A  89      10.987  22.446  12.763  1.00  0.98           H  
ATOM   1306  HA  ALA A  89       9.525  21.314  14.932  1.00  0.98           H  
ATOM   1307 1HB  ALA A  89       9.446  19.283  13.530  1.00  0.98           H  
ATOM   1308 2HB  ALA A  89       9.130  20.741  12.556  1.00  0.98           H  
ATOM   1309 3HB  ALA A  89      10.720  19.950  12.487  1.00  0.98           H  
ATOM   1310  N   ALA A  90      12.638  20.340  14.643  1.00  1.06           N  
ATOM   1311  CA  ALA A  90      13.670  19.694  15.419  1.00  1.06           C  
ATOM   1312  C   ALA A  90      13.953  20.477  16.711  1.00  1.06           C  
ATOM   1313  O   ALA A  90      13.950  19.924  17.822  1.00  1.06           O  
ATOM   1314  CB  ALA A  90      14.927  19.579  14.581  1.00  1.06           C  
ATOM   1315  H   ALA A  90      12.858  20.786  13.749  1.00  1.06           H  
ATOM   1316  HA  ALA A  90      13.325  18.697  15.687  1.00  1.06           H  
ATOM   1317 1HB  ALA A  90      15.698  19.070  15.153  1.00  1.06           H  
ATOM   1318 2HB  ALA A  90      14.702  19.008  13.678  1.00  1.06           H  
ATOM   1319 3HB  ALA A  90      15.270  20.576  14.304  1.00  1.06           H  
ATOM   1320  N   ALA A  91      14.092  21.801  16.585  1.00  1.15           N  
ATOM   1321  CA  ALA A  91      14.446  22.654  17.718  1.00  1.15           C  
ATOM   1322  C   ALA A  91      13.460  22.578  18.874  1.00  1.15           C  
ATOM   1323  O   ALA A  91      13.869  22.666  20.031  1.00  1.15           O  
ATOM   1324  CB  ALA A  91      14.543  24.094  17.264  1.00  1.15           C  
ATOM   1325  H   ALA A  91      14.027  22.229  15.661  1.00  1.15           H  
ATOM   1326  HA  ALA A  91      15.417  22.327  18.083  1.00  1.15           H  
ATOM   1327 1HB  ALA A  91      14.848  24.720  18.100  1.00  1.15           H  
ATOM   1328 2HB  ALA A  91      15.273  24.172  16.459  1.00  1.15           H  
ATOM   1329 3HB  ALA A  91      13.570  24.419  16.902  1.00  1.15           H  
ATOM   1330  N   ALA A  92      12.168  22.451  18.570  1.00  1.21           N  
ATOM   1331  CA  ALA A  92      11.137  22.365  19.600  1.00  1.21           C  
ATOM   1332  C   ALA A  92      11.122  20.981  20.266  1.00  1.21           C  
ATOM   1333  O   ALA A  92      11.837  20.886  21.264  1.00  1.21           O  
ATOM   1334  CB  ALA A  92       9.790  22.666  18.972  1.00  1.21           C  
ATOM   1335  H   ALA A  92      11.888  22.425  17.588  1.00  1.21           H  
ATOM   1336  HA  ALA A  92      11.355  23.106  20.366  1.00  1.21           H  
ATOM   1337 1HB  ALA A  92       9.013  22.623  19.729  1.00  1.21           H  
ATOM   1338 2HB  ALA A  92       9.813  23.656  18.519  1.00  1.21           H  
ATOM   1339 3HB  ALA A  92       9.586  21.918  18.198  1.00  1.21           H  
ATOM   1340  N   ASP A  93      11.182  20.022  19.350  1.00  1.25           N  
ATOM   1341  CA  ASP A  93      10.594  18.720  19.666  1.00  1.25           C  
ATOM   1342  C   ASP A  93      11.597  17.575  19.749  1.00  1.25           C  
ATOM   1343  O   ASP A  93      11.284  16.517  20.300  1.00  1.25           O  
ATOM   1344  CB  ASP A  93       9.436  18.373  18.734  1.00  1.25           C  
ATOM   1345  CG  ASP A  93       8.141  19.108  19.045  1.00  1.25           C  
ATOM   1346  OD1 ASP A  93       7.408  18.626  19.930  1.00  1.25           O  
ATOM   1347  OD2 ASP A  93       7.825  20.054  18.348  1.00  1.25           O  
ATOM   1348  H   ASP A  93      12.118  19.909  18.955  1.00  1.25           H  
ATOM   1349  HA  ASP A  93      10.152  18.807  20.658  1.00  1.25           H  
ATOM   1350 1HB  ASP A  93       9.724  18.625  17.734  1.00  1.25           H  
ATOM   1351 2HB  ASP A  93       9.262  17.333  18.753  1.00  1.25           H  
ATOM   1352  N   GLY A  94      12.778  17.751  19.158  1.00  1.25           N  
ATOM   1353  CA  GLY A  94      13.775  16.683  19.093  1.00  1.25           C  
ATOM   1354  C   GLY A  94      13.563  15.781  17.880  1.00  1.25           C  
ATOM   1355  O   GLY A  94      14.228  14.758  17.717  1.00  1.25           O  
ATOM   1356  H   GLY A  94      13.017  18.639  18.725  1.00  1.25           H  
ATOM   1357 1HA  GLY A  94      14.767  17.129  19.046  1.00  1.25           H  
ATOM   1358 2HA  GLY A  94      13.734  16.090  20.005  1.00  1.25           H  
ATOM   1359  N   LEU A  95      12.622  16.166  17.039  1.00  1.21           N  
ATOM   1360  CA  LEU A  95      12.279  15.425  15.847  1.00  1.21           C  
ATOM   1361  C   LEU A  95      13.391  15.422  14.800  1.00  1.21           C  
ATOM   1362  O   LEU A  95      13.887  16.482  14.422  1.00  1.21           O  
ATOM   1363  CB  LEU A  95      11.024  16.053  15.263  1.00  1.21           C  
ATOM   1364  CG  LEU A  95       9.811  15.766  16.021  1.00  1.21           C  
ATOM   1365  CD1 LEU A  95       8.661  16.667  15.612  1.00  1.21           C  
ATOM   1366  CD2 LEU A  95       9.486  14.358  15.715  1.00  1.21           C  
ATOM   1367  H   LEU A  95      12.123  17.017  17.247  1.00  1.21           H  
ATOM   1368  HA  LEU A  95      12.037  14.425  16.171  1.00  1.21           H  
ATOM   1369 1HB  LEU A  95      11.151  17.136  15.238  1.00  1.21           H  
ATOM   1370 2HB  LEU A  95      10.893  15.699  14.252  1.00  1.21           H  
ATOM   1371  HG  LEU A  95       9.985  15.896  17.083  1.00  1.21           H  
ATOM   1372 1HD1 LEU A  95       7.781  16.396  16.192  1.00  1.21           H  
ATOM   1373 2HD1 LEU A  95       8.922  17.703  15.810  1.00  1.21           H  
ATOM   1374 3HD1 LEU A  95       8.448  16.561  14.595  1.00  1.21           H  
ATOM   1375 1HD2 LEU A  95       8.625  14.111  16.202  1.00  1.21           H  
ATOM   1376 2HD2 LEU A  95       9.330  14.233  14.675  1.00  1.21           H  
ATOM   1377 3HD2 LEU A  95      10.297  13.709  16.029  1.00  1.21           H  
ATOM   1378  N   PRO A  96      13.741  14.261  14.216  1.00  1.15           N  
ATOM   1379  CA  PRO A  96      14.765  14.103  13.196  1.00  1.15           C  
ATOM   1380  C   PRO A  96      14.198  14.507  11.855  1.00  1.15           C  
ATOM   1381  O   PRO A  96      14.081  13.676  10.948  1.00  1.15           O  
ATOM   1382  CB  PRO A  96      15.047  12.606  13.254  1.00  1.15           C  
ATOM   1383  CG  PRO A  96      13.698  11.994  13.628  1.00  1.15           C  
ATOM   1384  CD  PRO A  96      13.068  12.994  14.585  1.00  1.15           C  
ATOM   1385  HA  PRO A  96      15.649  14.705  13.457  1.00  1.15           H  
ATOM   1386 1HB  PRO A  96      15.423  12.257  12.281  1.00  1.15           H  
ATOM   1387 2HB  PRO A  96      15.831  12.400  13.997  1.00  1.15           H  
ATOM   1388 1HG  PRO A  96      13.086  11.835  12.722  1.00  1.15           H  
ATOM   1389 2HG  PRO A  96      13.845  11.005  14.087  1.00  1.15           H  
ATOM   1390 1HD  PRO A  96      11.984  13.045  14.384  1.00  1.15           H  
ATOM   1391 2HD  PRO A  96      13.307  12.710  15.625  1.00  1.15           H  
ATOM   1392  N   CYS A  97      13.813  15.771  11.759  1.00  1.07           N  
ATOM   1393  CA  CYS A  97      13.095  16.258  10.604  1.00  1.07           C  
ATOM   1394  C   CYS A  97      13.954  16.959   9.582  1.00  1.07           C  
ATOM   1395  O   CYS A  97      14.511  18.024   9.841  1.00  1.07           O  
ATOM   1396  CB  CYS A  97      12.038  17.259  11.030  1.00  1.07           C  
ATOM   1397  SG  CYS A  97      10.975  17.768   9.676  1.00  1.07           S  
ATOM   1398  H   CYS A  97      13.985  16.390  12.551  1.00  1.07           H  
ATOM   1399  HA  CYS A  97      12.607  15.412  10.122  1.00  1.07           H  
ATOM   1400 1HB  CYS A  97      11.450  16.887  11.845  1.00  1.07           H  
ATOM   1401 2HB  CYS A  97      12.544  18.160  11.397  1.00  1.07           H  
ATOM   1402  HG  CYS A  97      11.902  17.649   8.690  1.00  1.07           H  
ATOM   1403  N   ASP A  98      14.085  16.348   8.432  1.00  1.00           N  
ATOM   1404  CA  ASP A  98      14.809  16.947   7.335  1.00  1.00           C  
ATOM   1405  C   ASP A  98      13.752  17.742   6.561  1.00  1.00           C  
ATOM   1406  O   ASP A  98      12.568  17.480   6.762  1.00  1.00           O  
ATOM   1407  CB  ASP A  98      15.387  15.810   6.514  1.00  1.00           C  
ATOM   1408  CG  ASP A  98      14.271  15.053   5.984  1.00  1.00           C  
ATOM   1409  OD1 ASP A  98      13.215  15.642   5.901  1.00  1.00           O  
ATOM   1410  OD2 ASP A  98      14.369  13.870   5.782  1.00  1.00           O  
ATOM   1411  H   ASP A  98      13.638  15.450   8.314  1.00  1.00           H  
ATOM   1412  HA  ASP A  98      15.591  17.596   7.725  1.00  1.00           H  
ATOM   1413 1HB  ASP A  98      16.015  16.159   5.710  1.00  1.00           H  
ATOM   1414 2HB  ASP A  98      15.989  15.161   7.154  1.00  1.00           H  
ATOM   1415  N   PRO A  99      14.101  18.600   5.589  1.00  0.93           N  
ATOM   1416  CA  PRO A  99      13.156  19.299   4.721  1.00  0.93           C  
ATOM   1417  C   PRO A  99      12.243  18.367   3.909  1.00  0.93           C  
ATOM   1418  O   PRO A  99      11.122  18.726   3.554  1.00  0.93           O  
ATOM   1419  CB  PRO A  99      14.093  20.047   3.781  1.00  0.93           C  
ATOM   1420  CG  PRO A  99      15.391  20.212   4.559  1.00  0.93           C  
ATOM   1421  CD  PRO A  99      15.516  18.965   5.375  1.00  0.93           C  
ATOM   1422  HA  PRO A  99      12.558  20.002   5.317  1.00  0.93           H  
ATOM   1423 1HB  PRO A  99      14.221  19.474   2.849  1.00  0.93           H  
ATOM   1424 2HB  PRO A  99      13.640  21.013   3.502  1.00  0.93           H  
ATOM   1425 1HG  PRO A  99      16.220  20.355   3.848  1.00  0.93           H  
ATOM   1426 2HG  PRO A  99      15.360  21.113   5.169  1.00  0.93           H  
ATOM   1427 1HD  PRO A  99      16.042  18.201   4.795  1.00  0.93           H  
ATOM   1428 2HD  PRO A  99      16.019  19.213   6.315  1.00  0.93           H  
ATOM   1429  N   ASP A 100      12.698  17.143   3.655  1.00  0.88           N  
ATOM   1430  CA  ASP A 100      11.954  16.180   2.846  1.00  0.88           C  
ATOM   1431  C   ASP A 100      10.750  15.616   3.583  1.00  0.88           C  
ATOM   1432  O   ASP A 100       9.808  15.114   2.962  1.00  0.88           O  
ATOM   1433  CB  ASP A 100      12.876  15.061   2.363  1.00  0.88           C  
ATOM   1434  CG  ASP A 100      13.876  15.538   1.309  1.00  0.88           C  
ATOM   1435  OD1 ASP A 100      13.689  16.613   0.779  1.00  0.88           O  
ATOM   1436  OD2 ASP A 100      14.815  14.828   1.041  1.00  0.88           O  
ATOM   1437  H   ASP A 100      13.588  16.850   4.033  1.00  0.88           H  
ATOM   1438  HA  ASP A 100      11.588  16.699   1.965  1.00  0.88           H  
ATOM   1439 1HB  ASP A 100      13.424  14.659   3.218  1.00  0.88           H  
ATOM   1440 2HB  ASP A 100      12.279  14.251   1.947  1.00  0.88           H  
ATOM   1441  N   GLN A 101      10.772  15.716   4.905  1.00  0.86           N  
ATOM   1442  CA  GLN A 101       9.691  15.251   5.754  1.00  0.86           C  
ATOM   1443  C   GLN A 101       8.664  16.347   5.993  1.00  0.86           C  
ATOM   1444  O   GLN A 101       7.684  16.129   6.715  1.00  0.86           O  
ATOM   1445  CB  GLN A 101      10.238  14.745   7.082  1.00  0.86           C  
ATOM   1446  CG  GLN A 101      11.049  13.499   6.971  1.00  0.86           C  
ATOM   1447  CD  GLN A 101      11.660  13.106   8.260  1.00  0.86           C  
ATOM   1448  OE1 GLN A 101      10.947  12.777   9.201  1.00  0.86           O  
ATOM   1449  NE2 GLN A 101      12.980  13.155   8.327  1.00  0.86           N  
ATOM   1450  H   GLN A 101      11.591  16.140   5.373  1.00  0.86           H  
ATOM   1451  HA  GLN A 101       9.191  14.421   5.256  1.00  0.86           H  
ATOM   1452 1HB  GLN A 101      10.895  15.510   7.502  1.00  0.86           H  
ATOM   1453 2HB  GLN A 101       9.429  14.585   7.787  1.00  0.86           H  
ATOM   1454 1HG  GLN A 101      10.394  12.711   6.651  1.00  0.86           H  
ATOM   1455 2HG  GLN A 101      11.831  13.660   6.248  1.00  0.86           H  
ATOM   1456 1HE2 GLN A 101      13.458  12.979   9.210  1.00  0.86           H  
ATOM   1457 2HE2 GLN A 101      13.510  13.420   7.490  1.00  0.86           H  
ATOM   1458  N   VAL A 102       8.882  17.539   5.414  1.00  0.87           N  
ATOM   1459  CA  VAL A 102       7.948  18.627   5.632  1.00  0.87           C  
ATOM   1460  C   VAL A 102       7.207  18.971   4.359  1.00  0.87           C  
ATOM   1461  O   VAL A 102       7.824  19.357   3.361  1.00  0.87           O  
ATOM   1462  CB  VAL A 102       8.673  19.920   6.021  1.00  0.87           C  
ATOM   1463  CG1 VAL A 102       7.645  21.050   6.274  1.00  0.87           C  
ATOM   1464  CG2 VAL A 102       9.575  19.707   7.154  1.00  0.87           C  
ATOM   1465  H   VAL A 102       9.695  17.702   4.818  1.00  0.87           H  
ATOM   1466  HA  VAL A 102       7.235  18.346   6.404  1.00  0.87           H  
ATOM   1467  HB  VAL A 102       9.281  20.243   5.172  1.00  0.87           H  
ATOM   1468 1HG1 VAL A 102       8.171  21.968   6.507  1.00  0.87           H  
ATOM   1469 2HG1 VAL A 102       7.033  21.202   5.387  1.00  0.87           H  
ATOM   1470 3HG1 VAL A 102       7.003  20.777   7.110  1.00  0.87           H  
ATOM   1471 1HG2 VAL A 102      10.072  20.643   7.365  1.00  0.87           H  
ATOM   1472 2HG2 VAL A 102       9.039  19.398   7.995  1.00  0.87           H  
ATOM   1473 3HG2 VAL A 102      10.312  18.943   6.891  1.00  0.87           H  
ATOM   1474  N   LEU A 103       5.891  18.871   4.395  1.00  0.90           N  
ATOM   1475  CA  LEU A 103       5.097  19.263   3.251  1.00  0.90           C  
ATOM   1476  C   LEU A 103       4.405  20.544   3.627  1.00  0.90           C  
ATOM   1477  O   LEU A 103       3.962  20.692   4.768  1.00  0.90           O  
ATOM   1478  CB  LEU A 103       4.052  18.205   2.895  1.00  0.90           C  
ATOM   1479  CG  LEU A 103       4.575  16.851   2.600  1.00  0.90           C  
ATOM   1480  CD1 LEU A 103       3.407  15.962   2.284  1.00  0.90           C  
ATOM   1481  CD2 LEU A 103       5.571  16.935   1.458  1.00  0.90           C  
ATOM   1482  H   LEU A 103       5.444  18.529   5.246  1.00  0.90           H  
ATOM   1483  HA  LEU A 103       5.741  19.449   2.392  1.00  0.90           H  
ATOM   1484 1HB  LEU A 103       3.360  18.116   3.725  1.00  0.90           H  
ATOM   1485 2HB  LEU A 103       3.494  18.551   2.023  1.00  0.90           H  
ATOM   1486  HG  LEU A 103       5.073  16.446   3.482  1.00  0.90           H  
ATOM   1487 1HD1 LEU A 103       3.774  14.986   2.079  1.00  0.90           H  
ATOM   1488 2HD1 LEU A 103       2.726  15.928   3.128  1.00  0.90           H  
ATOM   1489 3HD1 LEU A 103       2.880  16.342   1.410  1.00  0.90           H  
ATOM   1490 1HD2 LEU A 103       5.954  15.937   1.234  1.00  0.90           H  
ATOM   1491 2HD2 LEU A 103       5.074  17.344   0.584  1.00  0.90           H  
ATOM   1492 3HD2 LEU A 103       6.399  17.586   1.736  1.00  0.90           H  
ATOM   1493  N   LEU A 104       4.258  21.465   2.700  1.00  0.94           N  
ATOM   1494  CA  LEU A 104       3.506  22.644   3.062  1.00  0.94           C  
ATOM   1495  C   LEU A 104       2.109  22.476   2.527  1.00  0.94           C  
ATOM   1496  O   LEU A 104       1.916  21.802   1.512  1.00  0.94           O  
ATOM   1497  CB  LEU A 104       4.149  23.894   2.495  1.00  0.94           C  
ATOM   1498  CG  LEU A 104       5.570  24.104   2.877  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104       6.089  25.340   2.235  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104       5.694  24.192   4.341  1.00  0.94           C  
ATOM   1501  H   LEU A 104       4.656  21.386   1.761  1.00  0.94           H  
ATOM   1502  HA  LEU A 104       3.459  22.743   4.143  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104       4.075  23.871   1.420  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104       3.596  24.750   2.871  1.00  0.94           H  
ATOM   1505  HG  LEU A 104       6.149  23.271   2.518  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104       7.120  25.463   2.510  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104       6.025  25.270   1.199  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104       5.507  26.178   2.561  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104       6.741  24.329   4.559  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104       5.115  25.039   4.717  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104       5.334  23.274   4.798  1.00  0.94           H  
ATOM   1512  N   THR A 105       1.137  23.042   3.220  1.00  0.99           N  
ATOM   1513  CA  THR A 105      -0.231  23.014   2.725  1.00  0.99           C  
ATOM   1514  C   THR A 105      -0.815  24.410   2.861  1.00  0.99           C  
ATOM   1515  O   THR A 105      -0.203  25.288   3.468  1.00  0.99           O  
ATOM   1516  CB  THR A 105      -1.128  22.035   3.496  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      -1.413  22.583   4.799  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      -0.418  20.663   3.659  1.00  0.99           C  
ATOM   1519  H   THR A 105       1.372  23.540   4.077  1.00  0.99           H  
ATOM   1520  HA  THR A 105      -0.234  22.745   1.668  1.00  0.99           H  
ATOM   1521  HB  THR A 105      -2.057  21.895   2.952  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      -2.215  22.158   5.164  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      -1.052  19.981   4.183  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      -0.199  20.254   2.671  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105       0.512  20.787   4.216  1.00  0.99           H  
ATOM   1526  N   SER A 106      -2.028  24.596   2.373  1.00  1.05           N  
ATOM   1527  CA  SER A 106      -2.727  25.867   2.505  1.00  1.05           C  
ATOM   1528  C   SER A 106      -3.472  25.994   3.848  1.00  1.05           C  
ATOM   1529  O   SER A 106      -4.282  26.904   4.034  1.00  1.05           O  
ATOM   1530  CB  SER A 106      -3.671  26.076   1.337  1.00  1.05           C  
ATOM   1531  OG  SER A 106      -4.659  25.097   1.309  1.00  1.05           O  
ATOM   1532  H   SER A 106      -2.487  23.841   1.871  1.00  1.05           H  
ATOM   1533  HA  SER A 106      -1.980  26.654   2.462  1.00  1.05           H  
ATOM   1534 1HB  SER A 106      -4.129  27.062   1.418  1.00  1.05           H  
ATOM   1535 2HB  SER A 106      -3.106  26.052   0.406  1.00  1.05           H  
ATOM   1536  HG  SER A 106      -4.177  24.259   1.214  1.00  1.05           H  
ATOM   1537  N   GLY A 107      -3.270  25.025   4.752  1.00  1.09           N  
ATOM   1538  CA  GLY A 107      -3.924  25.038   6.050  1.00  1.09           C  
ATOM   1539  C   GLY A 107      -4.112  23.624   6.585  1.00  1.09           C  
ATOM   1540  O   GLY A 107      -4.064  22.642   5.828  1.00  1.09           O  
ATOM   1541  H   GLY A 107      -2.603  24.280   4.566  1.00  1.09           H  
ATOM   1542 1HA  GLY A 107      -3.325  25.619   6.752  1.00  1.09           H  
ATOM   1543 2HA  GLY A 107      -4.892  25.531   5.967  1.00  1.09           H  
ATOM   1544  N   THR A 108      -4.441  23.528   7.870  1.00  1.12           N  
ATOM   1545  CA  THR A 108      -4.646  22.239   8.522  1.00  1.12           C  
ATOM   1546  C   THR A 108      -5.733  21.432   7.837  1.00  1.12           C  
ATOM   1547  O   THR A 108      -5.599  20.222   7.669  1.00  1.12           O  
ATOM   1548  CB  THR A 108      -5.032  22.413   9.991  1.00  1.12           C  
ATOM   1549  OG1 THR A 108      -3.992  23.095  10.683  1.00  1.12           O  
ATOM   1550  CG2 THR A 108      -5.242  21.053  10.634  1.00  1.12           C  
ATOM   1551  H   THR A 108      -4.504  24.372   8.423  1.00  1.12           H  
ATOM   1552  HA  THR A 108      -3.715  21.673   8.472  1.00  1.12           H  
ATOM   1553  HB  THR A 108      -5.953  22.990  10.064  1.00  1.12           H  
ATOM   1554  HG1 THR A 108      -4.131  22.987  11.632  1.00  1.12           H  
ATOM   1555 1HG2 THR A 108      -5.516  21.192  11.676  1.00  1.12           H  
ATOM   1556 2HG2 THR A 108      -6.038  20.520  10.119  1.00  1.12           H  
ATOM   1557 3HG2 THR A 108      -4.330  20.481  10.578  1.00  1.12           H  
ATOM   1558  N   SER A 109      -6.824  22.091   7.459  1.00  1.14           N  
ATOM   1559  CA  SER A 109      -7.923  21.384   6.825  1.00  1.14           C  
ATOM   1560  C   SER A 109      -7.541  20.752   5.487  1.00  1.14           C  
ATOM   1561  O   SER A 109      -8.134  19.751   5.087  1.00  1.14           O  
ATOM   1562  CB  SER A 109      -9.074  22.330   6.610  1.00  1.14           C  
ATOM   1563  OG  SER A 109      -8.749  23.323   5.680  1.00  1.14           O  
ATOM   1564  H   SER A 109      -6.882  23.087   7.616  1.00  1.14           H  
ATOM   1565  HA  SER A 109      -8.245  20.588   7.497  1.00  1.14           H  
ATOM   1566 1HB  SER A 109      -9.929  21.769   6.253  1.00  1.14           H  
ATOM   1567 2HB  SER A 109      -9.338  22.788   7.552  1.00  1.14           H  
ATOM   1568  HG  SER A 109      -8.390  22.858   4.917  1.00  1.14           H  
ATOM   1569  N   GLN A 110      -6.529  21.292   4.801  1.00  1.16           N  
ATOM   1570  CA  GLN A 110      -6.141  20.713   3.525  1.00  1.16           C  
ATOM   1571  C   GLN A 110      -5.276  19.526   3.848  1.00  1.16           C  
ATOM   1572  O   GLN A 110      -5.362  18.485   3.199  1.00  1.16           O  
ATOM   1573  CB  GLN A 110      -5.398  21.696   2.623  1.00  1.16           C  
ATOM   1574  CG  GLN A 110      -5.060  21.118   1.224  1.00  1.16           C  
ATOM   1575  CD  GLN A 110      -4.321  22.109   0.331  1.00  1.16           C  
ATOM   1576  OE1 GLN A 110      -3.380  22.774   0.785  1.00  1.16           O  
ATOM   1577  NE2 GLN A 110      -4.720  22.256  -0.914  1.00  1.16           N  
ATOM   1578  H   GLN A 110      -5.998  22.074   5.173  1.00  1.16           H  
ATOM   1579  HA  GLN A 110      -7.027  20.364   3.001  1.00  1.16           H  
ATOM   1580 1HB  GLN A 110      -6.003  22.593   2.484  1.00  1.16           H  
ATOM   1581 2HB  GLN A 110      -4.474  22.003   3.112  1.00  1.16           H  
ATOM   1582 1HG  GLN A 110      -4.429  20.238   1.352  1.00  1.16           H  
ATOM   1583 2HG  GLN A 110      -5.990  20.840   0.723  1.00  1.16           H  
ATOM   1584 1HE2 GLN A 110      -4.254  22.912  -1.517  1.00  1.16           H  
ATOM   1585 2HE2 GLN A 110      -5.508  21.745  -1.297  1.00  1.16           H  
ATOM   1586  N   ALA A 111      -4.433  19.688   4.868  1.00  1.17           N  
ATOM   1587  CA  ALA A 111      -3.564  18.612   5.300  1.00  1.17           C  
ATOM   1588  C   ALA A 111      -4.401  17.410   5.738  1.00  1.17           C  
ATOM   1589  O   ALA A 111      -4.090  16.270   5.392  1.00  1.17           O  
ATOM   1590  CB  ALA A 111      -2.696  19.095   6.433  1.00  1.17           C  
ATOM   1591  H   ALA A 111      -4.403  20.585   5.352  1.00  1.17           H  
ATOM   1592  HA  ALA A 111      -2.940  18.308   4.460  1.00  1.17           H  
ATOM   1593 1HB  ALA A 111      -2.046  18.308   6.757  1.00  1.17           H  
ATOM   1594 2HB  ALA A 111      -2.107  19.945   6.124  1.00  1.17           H  
ATOM   1595 3HB  ALA A 111      -3.322  19.397   7.236  1.00  1.17           H  
ATOM   1596  N   LEU A 112      -5.509  17.670   6.443  1.00  1.19           N  
ATOM   1597  CA  LEU A 112      -6.404  16.596   6.845  1.00  1.19           C  
ATOM   1598  C   LEU A 112      -7.126  15.980   5.649  1.00  1.19           C  
ATOM   1599  O   LEU A 112      -7.247  14.756   5.575  1.00  1.19           O  
ATOM   1600  CB  LEU A 112      -7.400  17.085   7.887  1.00  1.19           C  
ATOM   1601  CG  LEU A 112      -6.850  17.363   9.241  1.00  1.19           C  
ATOM   1602  CD1 LEU A 112      -7.924  17.993  10.106  1.00  1.19           C  
ATOM   1603  CD2 LEU A 112      -6.361  16.053   9.832  1.00  1.19           C  
ATOM   1604  H   LEU A 112      -5.708  18.628   6.725  1.00  1.19           H  
ATOM   1605  HA  LEU A 112      -5.803  15.819   7.310  1.00  1.19           H  
ATOM   1606 1HB  LEU A 112      -7.792  18.024   7.532  1.00  1.19           H  
ATOM   1607 2HB  LEU A 112      -8.213  16.368   7.981  1.00  1.19           H  
ATOM   1608  HG  LEU A 112      -6.036  18.068   9.158  1.00  1.19           H  
ATOM   1609 1HD1 LEU A 112      -7.518  18.207  11.096  1.00  1.19           H  
ATOM   1610 2HD1 LEU A 112      -8.256  18.923   9.646  1.00  1.19           H  
ATOM   1611 3HD1 LEU A 112      -8.767  17.309  10.198  1.00  1.19           H  
ATOM   1612 1HD2 LEU A 112      -5.943  16.230  10.810  1.00  1.19           H  
ATOM   1613 2HD2 LEU A 112      -7.191  15.356   9.911  1.00  1.19           H  
ATOM   1614 3HD2 LEU A 112      -5.597  15.630   9.185  1.00  1.19           H  
ATOM   1615  N   TYR A 113      -7.565  16.794   4.671  1.00  1.21           N  
ATOM   1616  CA  TYR A 113      -8.173  16.204   3.475  1.00  1.21           C  
ATOM   1617  C   TYR A 113      -7.152  15.316   2.778  1.00  1.21           C  
ATOM   1618  O   TYR A 113      -7.479  14.227   2.296  1.00  1.21           O  
ATOM   1619  CB  TYR A 113      -8.671  17.271   2.478  1.00  1.21           C  
ATOM   1620  CG  TYR A 113     -10.074  17.857   2.730  1.00  1.21           C  
ATOM   1621  CD1 TYR A 113     -10.260  19.212   2.955  1.00  1.21           C  
ATOM   1622  CD2 TYR A 113     -11.171  17.026   2.697  1.00  1.21           C  
ATOM   1623  CE1 TYR A 113     -11.539  19.719   3.157  1.00  1.21           C  
ATOM   1624  CE2 TYR A 113     -12.446  17.527   2.895  1.00  1.21           C  
ATOM   1625  CZ  TYR A 113     -12.637  18.859   3.124  1.00  1.21           C  
ATOM   1626  OH  TYR A 113     -13.910  19.351   3.345  1.00  1.21           O  
ATOM   1627  H   TYR A 113      -7.500  17.808   4.757  1.00  1.21           H  
ATOM   1628  HA  TYR A 113      -9.007  15.575   3.770  1.00  1.21           H  
ATOM   1629 1HB  TYR A 113      -7.962  18.097   2.473  1.00  1.21           H  
ATOM   1630 2HB  TYR A 113      -8.666  16.842   1.477  1.00  1.21           H  
ATOM   1631  HD1 TYR A 113      -9.405  19.882   2.976  1.00  1.21           H  
ATOM   1632  HD2 TYR A 113     -11.030  15.963   2.516  1.00  1.21           H  
ATOM   1633  HE1 TYR A 113     -11.680  20.782   3.342  1.00  1.21           H  
ATOM   1634  HE2 TYR A 113     -13.302  16.867   2.876  1.00  1.21           H  
ATOM   1635  HH  TYR A 113     -14.577  18.610   3.324  1.00  1.21           H  
ATOM   1636  N   LEU A 114      -5.900  15.771   2.732  1.00  1.25           N  
ATOM   1637  CA  LEU A 114      -4.858  15.006   2.085  1.00  1.25           C  
ATOM   1638  C   LEU A 114      -4.637  13.696   2.808  1.00  1.25           C  
ATOM   1639  O   LEU A 114      -4.713  12.644   2.190  1.00  1.25           O  
ATOM   1640  CB  LEU A 114      -3.563  15.828   2.000  1.00  1.25           C  
ATOM   1641  CG  LEU A 114      -2.381  15.136   1.414  1.00  1.25           C  
ATOM   1642  CD1 LEU A 114      -2.747  14.672   0.036  1.00  1.25           C  
ATOM   1643  CD2 LEU A 114      -1.206  16.133   1.370  1.00  1.25           C  
ATOM   1644  H   LEU A 114      -5.676  16.682   3.126  1.00  1.25           H  
ATOM   1645  HA  LEU A 114      -5.178  14.785   1.067  1.00  1.25           H  
ATOM   1646 1HB  LEU A 114      -3.762  16.725   1.414  1.00  1.25           H  
ATOM   1647 2HB  LEU A 114      -3.291  16.138   3.003  1.00  1.25           H  
ATOM   1648  HG  LEU A 114      -2.118  14.271   2.006  1.00  1.25           H  
ATOM   1649 1HD1 LEU A 114      -1.922  14.165  -0.409  1.00  1.25           H  
ATOM   1650 2HD1 LEU A 114      -3.586  13.984   0.114  1.00  1.25           H  
ATOM   1651 3HD1 LEU A 114      -3.028  15.523  -0.578  1.00  1.25           H  
ATOM   1652 1HD2 LEU A 114      -0.341  15.675   0.920  1.00  1.25           H  
ATOM   1653 2HD2 LEU A 114      -1.494  16.997   0.772  1.00  1.25           H  
ATOM   1654 3HD2 LEU A 114      -0.966  16.456   2.386  1.00  1.25           H  
ATOM   1655  N   LEU A 115      -4.443  13.725   4.119  1.00  1.29           N  
ATOM   1656  CA  LEU A 115      -4.221  12.482   4.844  1.00  1.29           C  
ATOM   1657  C   LEU A 115      -5.396  11.536   4.757  1.00  1.29           C  
ATOM   1658  O   LEU A 115      -5.243  10.350   4.468  1.00  1.29           O  
ATOM   1659  CB  LEU A 115      -3.992  12.819   6.301  1.00  1.29           C  
ATOM   1660  CG  LEU A 115      -2.711  13.441   6.582  1.00  1.29           C  
ATOM   1661  CD1 LEU A 115      -2.726  13.983   7.937  1.00  1.29           C  
ATOM   1662  CD2 LEU A 115      -1.665  12.383   6.457  1.00  1.29           C  
ATOM   1663  H   LEU A 115      -4.412  14.618   4.610  1.00  1.29           H  
ATOM   1664  HA  LEU A 115      -3.341  11.993   4.430  1.00  1.29           H  
ATOM   1665 1HB  LEU A 115      -4.775  13.509   6.623  1.00  1.29           H  
ATOM   1666 2HB  LEU A 115      -4.069  11.906   6.893  1.00  1.29           H  
ATOM   1667  HG  LEU A 115      -2.526  14.250   5.871  1.00  1.29           H  
ATOM   1668 1HD1 LEU A 115      -1.789  14.432   8.136  1.00  1.29           H  
ATOM   1669 2HD1 LEU A 115      -3.511  14.731   8.013  1.00  1.29           H  
ATOM   1670 3HD1 LEU A 115      -2.910  13.184   8.639  1.00  1.29           H  
ATOM   1671 1HD2 LEU A 115      -0.697  12.780   6.641  1.00  1.29           H  
ATOM   1672 2HD2 LEU A 115      -1.869  11.605   7.167  1.00  1.29           H  
ATOM   1673 3HD2 LEU A 115      -1.708  11.990   5.474  1.00  1.29           H  
ATOM   1674  N   ALA A 116      -6.595  12.062   4.918  1.00  1.33           N  
ATOM   1675  CA  ALA A 116      -7.782  11.241   4.856  1.00  1.33           C  
ATOM   1676  C   ALA A 116      -7.927  10.573   3.487  1.00  1.33           C  
ATOM   1677  O   ALA A 116      -8.381   9.436   3.411  1.00  1.33           O  
ATOM   1678  CB  ALA A 116      -8.971  12.077   5.203  1.00  1.33           C  
ATOM   1679  H   ALA A 116      -6.700  13.056   5.120  1.00  1.33           H  
ATOM   1680  HA  ALA A 116      -7.685  10.449   5.592  1.00  1.33           H  
ATOM   1681 1HB  ALA A 116      -9.868  11.468   5.194  1.00  1.33           H  
ATOM   1682 2HB  ALA A 116      -8.832  12.509   6.188  1.00  1.33           H  
ATOM   1683 3HB  ALA A 116      -9.048  12.877   4.474  1.00  1.33           H  
ATOM   1684  N   THR A 117      -7.494  11.248   2.414  1.00  1.37           N  
ATOM   1685  CA  THR A 117      -7.583  10.698   1.063  1.00  1.37           C  
ATOM   1686  C   THR A 117      -6.284  10.095   0.544  1.00  1.37           C  
ATOM   1687  O   THR A 117      -6.155   9.887  -0.659  1.00  1.37           O  
ATOM   1688  CB  THR A 117      -8.052  11.746   0.040  1.00  1.37           C  
ATOM   1689  OG1 THR A 117      -7.158  12.861   0.027  1.00  1.37           O  
ATOM   1690  CG2 THR A 117      -9.397  12.214   0.390  1.00  1.37           C  
ATOM   1691  H   THR A 117      -7.140  12.202   2.520  1.00  1.37           H  
ATOM   1692  HA  THR A 117      -8.325   9.903   1.081  1.00  1.37           H  
ATOM   1693  HB  THR A 117      -8.075  11.296  -0.954  1.00  1.37           H  
ATOM   1694  HG1 THR A 117      -7.140  13.261   0.928  1.00  1.37           H  
ATOM   1695 1HG2 THR A 117      -9.708  12.936  -0.322  1.00  1.37           H  
ATOM   1696 2HG2 THR A 117     -10.099  11.376   0.398  1.00  1.37           H  
ATOM   1697 3HG2 THR A 117      -9.341  12.665   1.364  1.00  1.37           H  
ATOM   1698  N   SER A 118      -5.300   9.872   1.405  1.00  1.41           N  
ATOM   1699  CA  SER A 118      -4.051   9.278   0.947  1.00  1.41           C  
ATOM   1700  C   SER A 118      -3.351   8.449   2.020  1.00  1.41           C  
ATOM   1701  O   SER A 118      -2.128   8.617   2.038  1.00  1.41           O  
ATOM   1702  CB  SER A 118      -3.109  10.317   0.366  1.00  1.41           C  
ATOM   1703  OG  SER A 118      -2.739  11.246   1.291  1.00  1.41           O  
ATOM   1704  H   SER A 118      -5.421  10.073   2.394  1.00  1.41           H  
ATOM   1705  HA  SER A 118      -4.299   8.620   0.136  1.00  1.41           H  
ATOM   1706 1HB  SER A 118      -2.224   9.818  -0.023  1.00  1.41           H  
ATOM   1707 2HB  SER A 118      -3.595  10.815  -0.475  1.00  1.41           H  
ATOM   1708  HG  SER A 118      -3.530  11.739   1.506  1.00  1.41           H  
ATOM   1709  N   LEU A 119      -4.021   8.452   3.177  1.00  1.43           N  
ATOM   1710  CA  LEU A 119      -3.900   7.258   4.006  1.00  1.43           C  
ATOM   1711  C   LEU A 119      -5.049   6.243   3.950  1.00  1.43           C  
ATOM   1712  O   LEU A 119      -4.820   5.032   3.922  1.00  1.43           O  
ATOM   1713  CB  LEU A 119      -3.838   7.658   5.493  1.00  1.43           C  
ATOM   1714  CG  LEU A 119      -2.705   8.552   5.988  1.00  1.43           C  
ATOM   1715  CD1 LEU A 119      -2.949   8.872   7.480  1.00  1.43           C  
ATOM   1716  CD2 LEU A 119      -1.416   7.852   5.803  1.00  1.43           C  
ATOM   1717  H   LEU A 119      -3.924   9.291   3.732  1.00  1.43           H  
ATOM   1718  HA  LEU A 119      -2.987   6.760   3.708  1.00  1.43           H  
ATOM   1719 1HB  LEU A 119      -4.772   8.156   5.748  1.00  1.43           H  
ATOM   1720 2HB  LEU A 119      -3.785   6.737   6.075  1.00  1.43           H  
ATOM   1721  HG  LEU A 119      -2.692   9.491   5.428  1.00  1.43           H  
ATOM   1722 1HD1 LEU A 119      -2.151   9.496   7.862  1.00  1.43           H  
ATOM   1723 2HD1 LEU A 119      -3.904   9.392   7.588  1.00  1.43           H  
ATOM   1724 3HD1 LEU A 119      -2.975   7.944   8.048  1.00  1.43           H  
ATOM   1725 1HD2 LEU A 119      -0.623   8.473   6.169  1.00  1.43           H  
ATOM   1726 2HD2 LEU A 119      -1.423   6.917   6.349  1.00  1.43           H  
ATOM   1727 3HD2 LEU A 119      -1.269   7.642   4.740  1.00  1.43           H  
ATOM   1728  N   ALA A 120      -6.283   6.733   4.032  1.00  1.43           N  
ATOM   1729  CA  ALA A 120      -7.432   5.846   4.222  1.00  1.43           C  
ATOM   1730  C   ALA A 120      -8.160   5.418   2.956  1.00  1.43           C  
ATOM   1731  O   ALA A 120      -8.264   6.175   1.998  1.00  1.43           O  
ATOM   1732  CB  ALA A 120      -8.417   6.538   5.131  1.00  1.43           C  
ATOM   1733  H   ALA A 120      -6.425   7.737   3.994  1.00  1.43           H  
ATOM   1734  HA  ALA A 120      -7.072   4.940   4.710  1.00  1.43           H  
ATOM   1735 1HB  ALA A 120      -9.239   5.862   5.322  1.00  1.43           H  
ATOM   1736 2HB  ALA A 120      -7.935   6.797   6.062  1.00  1.43           H  
ATOM   1737 3HB  ALA A 120      -8.777   7.421   4.650  1.00  1.43           H  
ATOM   1738  N   ALA A 121      -8.700   4.199   2.972  1.00  1.39           N  
ATOM   1739  CA  ALA A 121      -9.562   3.719   1.900  1.00  1.39           C  
ATOM   1740  C   ALA A 121     -11.007   4.034   2.299  1.00  1.39           C  
ATOM   1741  O   ALA A 121     -11.265   4.201   3.490  1.00  1.39           O  
ATOM   1742  CB  ALA A 121      -9.375   2.231   1.666  1.00  1.39           C  
ATOM   1743  H   ALA A 121      -8.556   3.587   3.783  1.00  1.39           H  
ATOM   1744  HA  ALA A 121      -9.295   4.260   1.002  1.00  1.39           H  
ATOM   1745 1HB  ALA A 121     -10.011   1.881   0.869  1.00  1.39           H  
ATOM   1746 2HB  ALA A 121      -8.340   2.031   1.406  1.00  1.39           H  
ATOM   1747 3HB  ALA A 121      -9.627   1.693   2.583  1.00  1.39           H  
ATOM   1748  N   PRO A 122     -11.969   4.145   1.373  1.00  1.31           N  
ATOM   1749  CA  PRO A 122     -13.361   4.375   1.693  1.00  1.31           C  
ATOM   1750  C   PRO A 122     -13.834   3.291   2.636  1.00  1.31           C  
ATOM   1751  O   PRO A 122     -13.524   2.116   2.439  1.00  1.31           O  
ATOM   1752  CB  PRO A 122     -14.040   4.255   0.328  1.00  1.31           C  
ATOM   1753  CG  PRO A 122     -12.959   4.612  -0.658  1.00  1.31           C  
ATOM   1754  CD  PRO A 122     -11.700   4.005  -0.059  1.00  1.31           C  
ATOM   1755  HA  PRO A 122     -13.490   5.381   2.133  1.00  1.31           H  
ATOM   1756 1HB  PRO A 122     -14.432   3.236   0.194  1.00  1.31           H  
ATOM   1757 2HB  PRO A 122     -14.902   4.939   0.284  1.00  1.31           H  
ATOM   1758 1HG  PRO A 122     -13.199   4.212  -1.655  1.00  1.31           H  
ATOM   1759 2HG  PRO A 122     -12.908   5.708  -0.754  1.00  1.31           H  
ATOM   1760 1HD  PRO A 122     -11.637   2.950  -0.341  1.00  1.31           H  
ATOM   1761 2HD  PRO A 122     -10.841   4.557  -0.367  1.00  1.31           H  
ATOM   1762  N   GLY A 123     -14.589   3.673   3.650  1.00  1.19           N  
ATOM   1763  CA  GLY A 123     -15.119   2.720   4.613  1.00  1.19           C  
ATOM   1764  C   GLY A 123     -14.174   2.450   5.789  1.00  1.19           C  
ATOM   1765  O   GLY A 123     -14.583   1.851   6.793  1.00  1.19           O  
ATOM   1766  H   GLY A 123     -14.832   4.659   3.754  1.00  1.19           H  
ATOM   1767 1HA  GLY A 123     -16.069   3.097   4.993  1.00  1.19           H  
ATOM   1768 2HA  GLY A 123     -15.336   1.782   4.103  1.00  1.19           H  
ATOM   1769  N   ASP A 124     -12.913   2.887   5.693  1.00  1.06           N  
ATOM   1770  CA  ASP A 124     -11.984   2.670   6.798  1.00  1.06           C  
ATOM   1771  C   ASP A 124     -12.448   3.478   7.977  1.00  1.06           C  
ATOM   1772  O   ASP A 124     -13.212   4.433   7.802  1.00  1.06           O  
ATOM   1773  CB  ASP A 124     -10.550   3.039   6.477  1.00  1.06           C  
ATOM   1774  CG  ASP A 124      -9.827   2.075   5.511  1.00  1.06           C  
ATOM   1775  OD1 ASP A 124     -10.335   1.017   5.216  1.00  1.06           O  
ATOM   1776  OD2 ASP A 124      -8.713   2.403   5.115  1.00  1.06           O  
ATOM   1777  H   ASP A 124     -12.580   3.367   4.853  1.00  1.06           H  
ATOM   1778  HA  ASP A 124     -12.006   1.616   7.079  1.00  1.06           H  
ATOM   1779 1HB  ASP A 124     -10.525   4.028   6.049  1.00  1.06           H  
ATOM   1780 2HB  ASP A 124      -9.997   3.070   7.410  1.00  1.06           H  
ATOM   1781  N   THR A 125     -12.034   3.079   9.169  1.00  0.95           N  
ATOM   1782  CA  THR A 125     -12.444   3.790  10.356  1.00  0.95           C  
ATOM   1783  C   THR A 125     -11.385   4.750  10.900  1.00  0.95           C  
ATOM   1784  O   THR A 125     -10.174   4.466  10.918  1.00  0.95           O  
ATOM   1785  CB  THR A 125     -12.905   2.802  11.449  1.00  0.95           C  
ATOM   1786  OG1 THR A 125     -14.020   2.048  10.963  1.00  0.95           O  
ATOM   1787  CG2 THR A 125     -13.340   3.546  12.701  1.00  0.95           C  
ATOM   1788  H   THR A 125     -11.426   2.264   9.255  1.00  0.95           H  
ATOM   1789  HA  THR A 125     -13.312   4.384  10.095  1.00  0.95           H  
ATOM   1790  HB  THR A 125     -12.094   2.121  11.692  1.00  0.95           H  
ATOM   1791  HG1 THR A 125     -14.691   2.655  10.643  1.00  0.95           H  
ATOM   1792 1HG2 THR A 125     -13.665   2.836  13.456  1.00  0.95           H  
ATOM   1793 2HG2 THR A 125     -12.516   4.102  13.071  1.00  0.95           H  
ATOM   1794 3HG2 THR A 125     -14.161   4.229  12.463  1.00  0.95           H  
ATOM   1795  N   VAL A 126     -11.866   5.918  11.281  1.00  0.85           N  
ATOM   1796  CA  VAL A 126     -11.055   6.907  11.948  1.00  0.85           C  
ATOM   1797  C   VAL A 126     -11.627   7.118  13.339  1.00  0.85           C  
ATOM   1798  O   VAL A 126     -12.843   7.279  13.497  1.00  0.85           O  
ATOM   1799  CB  VAL A 126     -11.005   8.232  11.175  1.00  0.85           C  
ATOM   1800  CG1 VAL A 126     -10.194   9.263  11.960  1.00  0.85           C  
ATOM   1801  CG2 VAL A 126     -10.383   7.996   9.815  1.00  0.85           C  
ATOM   1802  H   VAL A 126     -12.863   6.091  11.146  1.00  0.85           H  
ATOM   1803  HA  VAL A 126     -10.046   6.526  12.029  1.00  0.85           H  
ATOM   1804  HB  VAL A 126     -11.987   8.611  11.046  1.00  0.85           H  
ATOM   1805 1HG1 VAL A 126     -10.162  10.197  11.409  1.00  0.85           H  
ATOM   1806 2HG1 VAL A 126     -10.652   9.434  12.924  1.00  0.85           H  
ATOM   1807 3HG1 VAL A 126      -9.188   8.889  12.108  1.00  0.85           H  
ATOM   1808 1HG2 VAL A 126     -10.353   8.937   9.270  1.00  0.85           H  
ATOM   1809 2HG2 VAL A 126      -9.371   7.612   9.946  1.00  0.85           H  
ATOM   1810 3HG2 VAL A 126     -10.975   7.273   9.261  1.00  0.85           H  
ATOM   1811  N   LEU A 127     -10.758   7.062  14.338  1.00  0.79           N  
ATOM   1812  CA  LEU A 127     -11.184   7.251  15.715  1.00  0.79           C  
ATOM   1813  C   LEU A 127     -10.906   8.654  16.144  1.00  0.79           C  
ATOM   1814  O   LEU A 127      -9.819   9.175  15.902  1.00  0.79           O  
ATOM   1815  CB  LEU A 127     -10.493   6.299  16.673  1.00  0.79           C  
ATOM   1816  CG  LEU A 127     -11.124   4.949  16.821  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127     -11.064   4.274  15.565  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127     -10.403   4.209  17.816  1.00  0.79           C  
ATOM   1819  H   LEU A 127      -9.774   6.909  14.114  1.00  0.79           H  
ATOM   1820  HA  LEU A 127     -12.247   7.072  15.769  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127      -9.489   6.143  16.314  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127     -10.439   6.767  17.651  1.00  0.79           H  
ATOM   1823  HG  LEU A 127     -12.170   5.045  17.117  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127     -11.503   3.283  15.643  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127     -11.596   4.853  14.854  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127     -10.041   4.199  15.286  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127     -10.827   3.218  17.910  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127      -9.378   4.142  17.513  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127     -10.476   4.729  18.746  1.00  0.79           H  
ATOM   1830  N   THR A 128     -11.896   9.291  16.732  1.00  0.77           N  
ATOM   1831  CA  THR A 128     -11.690  10.669  17.119  1.00  0.77           C  
ATOM   1832  C   THR A 128     -12.106  10.912  18.557  1.00  0.77           C  
ATOM   1833  O   THR A 128     -12.840  10.118  19.140  1.00  0.77           O  
ATOM   1834  CB  THR A 128     -12.460  11.603  16.158  1.00  0.77           C  
ATOM   1835  OG1 THR A 128     -13.879  11.466  16.299  1.00  0.77           O  
ATOM   1836  CG2 THR A 128     -12.166  11.247  14.695  1.00  0.77           C  
ATOM   1837  H   THR A 128     -12.784   8.807  16.890  1.00  0.77           H  
ATOM   1838  HA  THR A 128     -10.627  10.908  17.048  1.00  0.77           H  
ATOM   1839  HB  THR A 128     -12.164  12.609  16.336  1.00  0.77           H  
ATOM   1840  HG1 THR A 128     -14.218  11.702  17.202  1.00  0.77           H  
ATOM   1841 1HG2 THR A 128     -12.712  11.925  14.040  1.00  0.77           H  
ATOM   1842 2HG2 THR A 128     -11.133  11.325  14.495  1.00  0.77           H  
ATOM   1843 3HG2 THR A 128     -12.491  10.227  14.496  1.00  0.77           H  
ATOM   1844  N   GLU A 129     -11.668  12.026  19.113  1.00  0.79           N  
ATOM   1845  CA  GLU A 129     -12.087  12.408  20.451  1.00  0.79           C  
ATOM   1846  C   GLU A 129     -13.572  12.735  20.356  1.00  0.79           C  
ATOM   1847  O   GLU A 129     -13.988  13.311  19.350  1.00  0.79           O  
ATOM   1848  CB  GLU A 129     -11.228  13.605  20.934  1.00  0.79           C  
ATOM   1849  CG  GLU A 129      -9.766  13.209  21.105  1.00  0.79           C  
ATOM   1850  CD  GLU A 129      -8.707  14.272  21.546  1.00  0.79           C  
ATOM   1851  OE1 GLU A 129      -8.249  14.239  22.692  1.00  0.79           O  
ATOM   1852  OE2 GLU A 129      -8.290  15.048  20.685  1.00  0.79           O  
ATOM   1853  H   GLU A 129     -11.045  12.631  18.590  1.00  0.79           H  
ATOM   1854  HA  GLU A 129     -11.957  11.564  21.134  1.00  0.79           H  
ATOM   1855 1HB  GLU A 129     -11.286  14.429  20.239  1.00  0.79           H  
ATOM   1856 2HB  GLU A 129     -11.599  13.959  21.897  1.00  0.79           H  
ATOM   1857 1HG  GLU A 129      -9.802  12.419  21.802  1.00  0.79           H  
ATOM   1858 2HG  GLU A 129      -9.443  12.811  20.147  1.00  0.79           H  
ATOM   1859  N   GLU A 130     -14.359  12.476  21.414  1.00  0.83           N  
ATOM   1860  CA  GLU A 130     -15.804  12.782  21.345  1.00  0.83           C  
ATOM   1861  C   GLU A 130     -16.076  14.203  20.892  1.00  0.83           C  
ATOM   1862  O   GLU A 130     -17.064  14.451  20.204  1.00  0.83           O  
ATOM   1863  CB  GLU A 130     -16.500  12.610  22.703  1.00  0.83           C  
ATOM   1864  CG  GLU A 130     -16.714  11.176  23.151  1.00  0.83           C  
ATOM   1865  CD  GLU A 130     -17.382  11.066  24.511  1.00  0.83           C  
ATOM   1866  OE1 GLU A 130     -17.617  12.079  25.128  1.00  0.83           O  
ATOM   1867  OE2 GLU A 130     -17.640   9.962  24.934  1.00  0.83           O  
ATOM   1868  H   GLU A 130     -13.972  11.955  22.202  1.00  0.83           H  
ATOM   1869  HA  GLU A 130     -16.261  12.111  20.621  1.00  0.83           H  
ATOM   1870 1HB  GLU A 130     -15.911  13.111  23.472  1.00  0.83           H  
ATOM   1871 2HB  GLU A 130     -17.473  13.101  22.670  1.00  0.83           H  
ATOM   1872 1HG  GLU A 130     -17.332  10.665  22.414  1.00  0.83           H  
ATOM   1873 2HG  GLU A 130     -15.767  10.685  23.176  1.00  0.83           H  
ATOM   1874  N   LEU A 131     -15.242  15.131  21.315  1.00  0.91           N  
ATOM   1875  CA  LEU A 131     -15.382  16.496  20.869  1.00  0.91           C  
ATOM   1876  C   LEU A 131     -14.128  16.857  20.067  1.00  0.91           C  
ATOM   1877  O   LEU A 131     -13.011  16.674  20.550  1.00  0.91           O  
ATOM   1878  CB  LEU A 131     -15.603  17.426  22.053  1.00  0.91           C  
ATOM   1879  CG  LEU A 131     -16.828  17.187  22.896  1.00  0.91           C  
ATOM   1880  CD1 LEU A 131     -16.764  18.092  24.134  1.00  0.91           C  
ATOM   1881  CD2 LEU A 131     -18.066  17.519  22.035  1.00  0.91           C  
ATOM   1882  H   LEU A 131     -14.472  14.856  21.900  1.00  0.91           H  
ATOM   1883  HA  LEU A 131     -16.242  16.568  20.217  1.00  0.91           H  
ATOM   1884 1HB  LEU A 131     -14.733  17.452  22.674  1.00  0.91           H  
ATOM   1885 2HB  LEU A 131     -15.778  18.375  21.633  1.00  0.91           H  
ATOM   1886  HG  LEU A 131     -16.870  16.145  23.225  1.00  0.91           H  
ATOM   1887 1HD1 LEU A 131     -17.652  17.935  24.745  1.00  0.91           H  
ATOM   1888 2HD1 LEU A 131     -15.875  17.851  24.721  1.00  0.91           H  
ATOM   1889 3HD1 LEU A 131     -16.719  19.135  23.824  1.00  0.91           H  
ATOM   1890 1HD2 LEU A 131     -18.964  17.372  22.618  1.00  0.91           H  
ATOM   1891 2HD2 LEU A 131     -18.018  18.560  21.708  1.00  0.91           H  
ATOM   1892 3HD2 LEU A 131     -18.085  16.870  21.162  1.00  0.91           H  
ATOM   1893  N   CYS A 132     -14.319  17.316  18.832  1.00  1.00           N  
ATOM   1894  CA  CYS A 132     -13.234  17.686  17.918  1.00  1.00           C  
ATOM   1895  C   CYS A 132     -13.553  18.920  17.103  1.00  1.00           C  
ATOM   1896  O   CYS A 132     -14.681  19.395  17.081  1.00  1.00           O  
ATOM   1897  CB  CYS A 132     -12.926  16.570  16.916  1.00  1.00           C  
ATOM   1898  SG  CYS A 132     -12.274  15.078  17.596  1.00  1.00           S  
ATOM   1899  H   CYS A 132     -15.278  17.411  18.510  1.00  1.00           H  
ATOM   1900  HA  CYS A 132     -12.341  17.887  18.513  1.00  1.00           H  
ATOM   1901 1HB  CYS A 132     -13.847  16.321  16.397  1.00  1.00           H  
ATOM   1902 2HB  CYS A 132     -12.233  16.935  16.171  1.00  1.00           H  
ATOM   1903  HG  CYS A 132     -13.346  14.721  18.353  1.00  1.00           H  
ATOM   1904  N   TYR A 133     -12.577  19.432  16.378  1.00  1.09           N  
ATOM   1905  CA  TYR A 133     -12.887  20.532  15.485  1.00  1.09           C  
ATOM   1906  C   TYR A 133     -13.926  20.021  14.473  1.00  1.09           C  
ATOM   1907  O   TYR A 133     -13.706  18.993  13.816  1.00  1.09           O  
ATOM   1908  CB  TYR A 133     -11.608  21.043  14.828  1.00  1.09           C  
ATOM   1909  CG  TYR A 133     -11.796  22.257  13.960  1.00  1.09           C  
ATOM   1910  CD1 TYR A 133     -12.368  23.396  14.511  1.00  1.09           C  
ATOM   1911  CD2 TYR A 133     -11.364  22.266  12.646  1.00  1.09           C  
ATOM   1912  CE1 TYR A 133     -12.528  24.532  13.742  1.00  1.09           C  
ATOM   1913  CE2 TYR A 133     -11.519  23.412  11.879  1.00  1.09           C  
ATOM   1914  CZ  TYR A 133     -12.103  24.535  12.420  1.00  1.09           C  
ATOM   1915  OH  TYR A 133     -12.261  25.671  11.655  1.00  1.09           O  
ATOM   1916  H   TYR A 133     -11.642  19.053  16.428  1.00  1.09           H  
ATOM   1917  HA  TYR A 133     -13.341  21.342  16.058  1.00  1.09           H  
ATOM   1918 1HB  TYR A 133     -10.877  21.288  15.602  1.00  1.09           H  
ATOM   1919 2HB  TYR A 133     -11.174  20.251  14.215  1.00  1.09           H  
ATOM   1920  HD1 TYR A 133     -12.698  23.386  15.548  1.00  1.09           H  
ATOM   1921  HD2 TYR A 133     -10.902  21.377  12.216  1.00  1.09           H  
ATOM   1922  HE1 TYR A 133     -12.987  25.420  14.170  1.00  1.09           H  
ATOM   1923  HE2 TYR A 133     -11.181  23.426  10.846  1.00  1.09           H  
ATOM   1924  HH  TYR A 133     -12.710  26.343  12.173  1.00  1.09           H  
ATOM   1925  N   ASP A 134     -15.043  20.733  14.352  1.00  1.18           N  
ATOM   1926  CA  ASP A 134     -16.152  20.351  13.475  1.00  1.18           C  
ATOM   1927  C   ASP A 134     -15.720  19.951  12.071  1.00  1.18           C  
ATOM   1928  O   ASP A 134     -16.119  18.909  11.546  1.00  1.18           O  
ATOM   1929  CB  ASP A 134     -17.165  21.499  13.415  1.00  1.18           C  
ATOM   1930  CG  ASP A 134     -16.538  22.862  13.027  1.00  1.18           C  
ATOM   1931  OD1 ASP A 134     -15.344  22.925  12.849  1.00  1.18           O  
ATOM   1932  OD2 ASP A 134     -17.249  23.819  12.948  1.00  1.18           O  
ATOM   1933  H   ASP A 134     -15.143  21.561  14.918  1.00  1.18           H  
ATOM   1934  HA  ASP A 134     -16.651  19.491  13.931  1.00  1.18           H  
ATOM   1935 1HB  ASP A 134     -17.936  21.256  12.686  1.00  1.18           H  
ATOM   1936 2HB  ASP A 134     -17.665  21.594  14.378  1.00  1.18           H  
ATOM   1937  N   LEU A 135     -14.875  20.773  11.476  1.00  1.25           N  
ATOM   1938  CA  LEU A 135     -14.413  20.511  10.132  1.00  1.25           C  
ATOM   1939  C   LEU A 135     -13.685  19.180  10.048  1.00  1.25           C  
ATOM   1940  O   LEU A 135     -13.769  18.519   9.022  1.00  1.25           O  
ATOM   1941  CB  LEU A 135     -13.530  21.640   9.622  1.00  1.25           C  
ATOM   1942  CG  LEU A 135     -13.132  21.538   8.156  1.00  1.25           C  
ATOM   1943  CD1 LEU A 135     -14.377  21.483   7.273  1.00  1.25           C  
ATOM   1944  CD2 LEU A 135     -12.316  22.739   7.811  1.00  1.25           C  
ATOM   1945  H   LEU A 135     -14.612  21.618  11.976  1.00  1.25           H  
ATOM   1946  HA  LEU A 135     -15.281  20.465   9.484  1.00  1.25           H  
ATOM   1947 1HB  LEU A 135     -14.018  22.597   9.805  1.00  1.25           H  
ATOM   1948 2HB  LEU A 135     -12.617  21.600  10.175  1.00  1.25           H  
ATOM   1949  HG  LEU A 135     -12.556  20.638   7.995  1.00  1.25           H  
ATOM   1950 1HD1 LEU A 135     -14.079  21.414   6.224  1.00  1.25           H  
ATOM   1951 2HD1 LEU A 135     -14.969  20.613   7.533  1.00  1.25           H  
ATOM   1952 3HD1 LEU A 135     -14.967  22.384   7.423  1.00  1.25           H  
ATOM   1953 1HD2 LEU A 135     -12.022  22.691   6.766  1.00  1.25           H  
ATOM   1954 2HD2 LEU A 135     -12.908  23.640   7.978  1.00  1.25           H  
ATOM   1955 3HD2 LEU A 135     -11.440  22.763   8.447  1.00  1.25           H  
ATOM   1956  N   GLY A 136     -12.953  18.771  11.090  1.00  1.29           N  
ATOM   1957  CA  GLY A 136     -12.223  17.509  11.039  1.00  1.29           C  
ATOM   1958  C   GLY A 136     -13.222  16.372  10.876  1.00  1.29           C  
ATOM   1959  O   GLY A 136     -13.047  15.465  10.058  1.00  1.29           O  
ATOM   1960  H   GLY A 136     -12.959  19.301  11.956  1.00  1.29           H  
ATOM   1961 1HA  GLY A 136     -11.517  17.513  10.211  1.00  1.29           H  
ATOM   1962 2HA  GLY A 136     -11.655  17.378  11.960  1.00  1.29           H  
ATOM   1963  N   GLN A 137     -14.323  16.452  11.631  1.00  1.30           N  
ATOM   1964  CA  GLN A 137     -15.341  15.402  11.544  1.00  1.30           C  
ATOM   1965  C   GLN A 137     -15.922  15.373  10.127  1.00  1.30           C  
ATOM   1966  O   GLN A 137     -16.162  14.301   9.556  1.00  1.30           O  
ATOM   1967  CB  GLN A 137     -16.472  15.668  12.554  1.00  1.30           C  
ATOM   1968  CG  GLN A 137     -16.080  15.562  14.044  1.00  1.30           C  
ATOM   1969  CD  GLN A 137     -15.840  14.131  14.546  1.00  1.30           C  
ATOM   1970  OE1 GLN A 137     -16.717  13.259  14.480  1.00  1.30           O  
ATOM   1971  NE2 GLN A 137     -14.656  13.891  15.033  1.00  1.30           N  
ATOM   1972  H   GLN A 137     -14.418  17.243  12.276  1.00  1.30           H  
ATOM   1973  HA  GLN A 137     -14.877  14.439  11.751  1.00  1.30           H  
ATOM   1974 1HB  GLN A 137     -16.871  16.668  12.391  1.00  1.30           H  
ATOM   1975 2HB  GLN A 137     -17.284  14.966  12.372  1.00  1.30           H  
ATOM   1976 1HG  GLN A 137     -15.158  16.134  14.189  1.00  1.30           H  
ATOM   1977 2HG  GLN A 137     -16.878  16.004  14.647  1.00  1.30           H  
ATOM   1978 1HE2 GLN A 137     -14.420  12.975  15.386  1.00  1.30           H  
ATOM   1979 2HE2 GLN A 137     -13.977  14.618  15.074  1.00  1.30           H  
ATOM   1980  N   ARG A 138     -16.099  16.563   9.537  1.00  1.29           N  
ATOM   1981  CA  ARG A 138     -16.650  16.636   8.190  1.00  1.29           C  
ATOM   1982  C   ARG A 138     -15.656  16.139   7.158  1.00  1.29           C  
ATOM   1983  O   ARG A 138     -16.046  15.430   6.240  1.00  1.29           O  
ATOM   1984  CB  ARG A 138     -17.117  18.042   7.861  1.00  1.29           C  
ATOM   1985  CG  ARG A 138     -18.325  18.467   8.669  1.00  1.29           C  
ATOM   1986  CD  ARG A 138     -19.524  17.625   8.328  1.00  1.29           C  
ATOM   1987  NE  ARG A 138     -20.693  18.018   9.088  1.00  1.29           N  
ATOM   1988  CZ  ARG A 138     -21.901  17.400   9.066  1.00  1.29           C  
ATOM   1989  NH1 ARG A 138     -22.151  16.347   8.293  1.00  1.29           N  
ATOM   1990  NH2 ARG A 138     -22.865  17.861   9.849  1.00  1.29           N  
ATOM   1991  H   ARG A 138     -15.887  17.416  10.058  1.00  1.29           H  
ATOM   1992  HA  ARG A 138     -17.526  15.992   8.148  1.00  1.29           H  
ATOM   1993 1HB  ARG A 138     -16.315  18.740   8.058  1.00  1.29           H  
ATOM   1994 2HB  ARG A 138     -17.368  18.110   6.798  1.00  1.29           H  
ATOM   1995 1HG  ARG A 138     -18.105  18.352   9.733  1.00  1.29           H  
ATOM   1996 2HG  ARG A 138     -18.561  19.510   8.454  1.00  1.29           H  
ATOM   1997 1HD  ARG A 138     -19.747  17.741   7.274  1.00  1.29           H  
ATOM   1998 2HD  ARG A 138     -19.314  16.578   8.541  1.00  1.29           H  
ATOM   1999  HE  ARG A 138     -20.590  18.810   9.708  1.00  1.29           H  
ATOM   2000 1HH1 ARG A 138     -21.452  15.949   7.652  1.00  1.29           H  
ATOM   2001 2HH1 ARG A 138     -23.065  15.926   8.317  1.00  1.29           H  
ATOM   2002 1HH2 ARG A 138     -22.691  18.657  10.446  1.00  1.29           H  
ATOM   2003 2HH2 ARG A 138     -23.768  17.413   9.853  1.00  1.29           H  
ATOM   2004  N   ILE A 139     -14.369  16.412   7.341  1.00  1.27           N  
ATOM   2005  CA  ILE A 139     -13.382  15.941   6.383  1.00  1.27           C  
ATOM   2006  C   ILE A 139     -13.373  14.446   6.300  1.00  1.27           C  
ATOM   2007  O   ILE A 139     -13.393  13.867   5.213  1.00  1.27           O  
ATOM   2008  CB  ILE A 139     -11.968  16.411   6.754  1.00  1.27           C  
ATOM   2009  CG1 ILE A 139     -11.861  17.913   6.531  1.00  1.27           C  
ATOM   2010  CG2 ILE A 139     -10.903  15.601   6.018  1.00  1.27           C  
ATOM   2011  CD1 ILE A 139     -10.661  18.537   7.096  1.00  1.27           C  
ATOM   2012  H   ILE A 139     -14.082  16.995   8.120  1.00  1.27           H  
ATOM   2013  HA  ILE A 139     -13.636  16.344   5.406  1.00  1.27           H  
ATOM   2014  HB  ILE A 139     -11.824  16.258   7.825  1.00  1.27           H  
ATOM   2015 1HG1 ILE A 139     -11.839  18.089   5.511  1.00  1.27           H  
ATOM   2016 2HG1 ILE A 139     -12.734  18.388   6.929  1.00  1.27           H  
ATOM   2017 1HG2 ILE A 139      -9.926  15.941   6.323  1.00  1.27           H  
ATOM   2018 2HG2 ILE A 139     -11.003  14.548   6.257  1.00  1.27           H  
ATOM   2019 3HG2 ILE A 139     -11.016  15.727   4.977  1.00  1.27           H  
ATOM   2020 1HD1 ILE A 139     -10.666  19.594   6.867  1.00  1.27           H  
ATOM   2021 2HD1 ILE A 139     -10.640  18.395   8.172  1.00  1.27           H  
ATOM   2022 3HD1 ILE A 139      -9.802  18.076   6.640  1.00  1.27           H  
ATOM   2023  N   PHE A 140     -13.386  13.803   7.442  1.00  1.26           N  
ATOM   2024  CA  PHE A 140     -13.335  12.370   7.408  1.00  1.26           C  
ATOM   2025  C   PHE A 140     -14.592  11.821   6.722  1.00  1.26           C  
ATOM   2026  O   PHE A 140     -14.501  10.902   5.897  1.00  1.26           O  
ATOM   2027  CB  PHE A 140     -13.207  11.881   8.823  1.00  1.26           C  
ATOM   2028  CG  PHE A 140     -11.936  12.388   9.470  1.00  1.26           C  
ATOM   2029  CD1 PHE A 140     -10.808  12.642   8.708  1.00  1.26           C  
ATOM   2030  CD2 PHE A 140     -11.890  12.664  10.834  1.00  1.26           C  
ATOM   2031  CE1 PHE A 140      -9.666  13.167   9.290  1.00  1.26           C  
ATOM   2032  CE2 PHE A 140     -10.754  13.179  11.418  1.00  1.26           C  
ATOM   2033  CZ  PHE A 140      -9.641  13.436  10.647  1.00  1.26           C  
ATOM   2034  H   PHE A 140     -13.387  14.319   8.326  1.00  1.26           H  
ATOM   2035  HA  PHE A 140     -12.461  12.062   6.840  1.00  1.26           H  
ATOM   2036 1HB  PHE A 140     -14.052  12.232   9.399  1.00  1.26           H  
ATOM   2037 2HB  PHE A 140     -13.199  10.795   8.827  1.00  1.26           H  
ATOM   2038  HD1 PHE A 140     -10.833  12.441   7.640  1.00  1.26           H  
ATOM   2039  HD2 PHE A 140     -12.776  12.482  11.443  1.00  1.26           H  
ATOM   2040  HE1 PHE A 140      -8.787  13.374   8.678  1.00  1.26           H  
ATOM   2041  HE2 PHE A 140     -10.743  13.393  12.484  1.00  1.26           H  
ATOM   2042  HZ  PHE A 140      -8.747  13.849  11.102  1.00  1.26           H  
ATOM   2043  N   ARG A 141     -15.756  12.423   6.994  1.00  1.25           N  
ATOM   2044  CA  ARG A 141     -16.993  11.992   6.349  1.00  1.25           C  
ATOM   2045  C   ARG A 141     -16.985  12.267   4.822  1.00  1.25           C  
ATOM   2046  O   ARG A 141     -17.436  11.435   4.032  1.00  1.25           O  
ATOM   2047  CB  ARG A 141     -18.183  12.665   7.013  1.00  1.25           C  
ATOM   2048  CG  ARG A 141     -18.472  12.179   8.426  1.00  1.25           C  
ATOM   2049  CD  ARG A 141     -19.575  12.945   9.038  1.00  1.25           C  
ATOM   2050  NE  ARG A 141     -20.839  12.713   8.348  1.00  1.25           N  
ATOM   2051  CZ  ARG A 141     -21.708  11.720   8.649  1.00  1.25           C  
ATOM   2052  NH1 ARG A 141     -21.440  10.899   9.644  1.00  1.25           N  
ATOM   2053  NH2 ARG A 141     -22.830  11.563   7.960  1.00  1.25           N  
ATOM   2054  H   ARG A 141     -15.798  13.177   7.687  1.00  1.25           H  
ATOM   2055  HA  ARG A 141     -17.093  10.916   6.503  1.00  1.25           H  
ATOM   2056 1HB  ARG A 141     -18.020  13.742   7.052  1.00  1.25           H  
ATOM   2057 2HB  ARG A 141     -19.070  12.493   6.424  1.00  1.25           H  
ATOM   2058 1HG  ARG A 141     -18.756  11.127   8.397  1.00  1.25           H  
ATOM   2059 2HG  ARG A 141     -17.582  12.294   9.036  1.00  1.25           H  
ATOM   2060 1HD  ARG A 141     -19.690  12.655  10.080  1.00  1.25           H  
ATOM   2061 2HD  ARG A 141     -19.344  14.009   8.979  1.00  1.25           H  
ATOM   2062  HE  ARG A 141     -21.052  13.324   7.558  1.00  1.25           H  
ATOM   2063 1HH1 ARG A 141     -20.591  11.015  10.176  1.00  1.25           H  
ATOM   2064 2HH1 ARG A 141     -22.086  10.158   9.875  1.00  1.25           H  
ATOM   2065 1HH2 ARG A 141     -23.059  12.186   7.197  1.00  1.25           H  
ATOM   2066 2HH2 ARG A 141     -23.466  10.818   8.201  1.00  1.25           H  
ATOM   2067  N   ASP A 142     -16.421  13.414   4.402  1.00  1.22           N  
ATOM   2068  CA  ASP A 142     -16.311  13.841   2.989  1.00  1.22           C  
ATOM   2069  C   ASP A 142     -15.473  12.857   2.175  1.00  1.22           C  
ATOM   2070  O   ASP A 142     -15.671  12.672   0.964  1.00  1.22           O  
ATOM   2071  CB  ASP A 142     -15.648  15.219   2.893  1.00  1.22           C  
ATOM   2072  CG  ASP A 142     -16.520  16.426   3.340  1.00  1.22           C  
ATOM   2073  OD1 ASP A 142     -17.714  16.275   3.452  1.00  1.22           O  
ATOM   2074  OD2 ASP A 142     -15.961  17.509   3.523  1.00  1.22           O  
ATOM   2075  H   ASP A 142     -16.071  14.051   5.108  1.00  1.22           H  
ATOM   2076  HA  ASP A 142     -17.311  13.890   2.558  1.00  1.22           H  
ATOM   2077 1HB  ASP A 142     -14.757  15.206   3.508  1.00  1.22           H  
ATOM   2078 2HB  ASP A 142     -15.325  15.379   1.871  1.00  1.22           H  
ATOM   2079  N   CYS A 143     -14.538  12.216   2.876  1.00  1.18           N  
ATOM   2080  CA  CYS A 143     -13.619  11.224   2.342  1.00  1.18           C  
ATOM   2081  C   CYS A 143     -14.220   9.813   2.408  1.00  1.18           C  
ATOM   2082  O   CYS A 143     -13.539   8.823   2.139  1.00  1.18           O  
ATOM   2083  CB  CYS A 143     -12.353  11.249   3.163  1.00  1.18           C  
ATOM   2084  SG  CYS A 143     -11.523  12.825   3.084  1.00  1.18           S  
ATOM   2085  H   CYS A 143     -14.425  12.478   3.859  1.00  1.18           H  
ATOM   2086  HA  CYS A 143     -13.394  11.472   1.305  1.00  1.18           H  
ATOM   2087 1HB  CYS A 143     -12.588  11.049   4.206  1.00  1.18           H  
ATOM   2088 2HB  CYS A 143     -11.666  10.477   2.815  1.00  1.18           H  
ATOM   2089  HG  CYS A 143     -12.393  13.464   3.897  1.00  1.18           H  
ATOM   2090  N   SER A 144     -15.498   9.734   2.793  1.00  1.11           N  
ATOM   2091  CA  SER A 144     -16.264   8.507   2.955  1.00  1.11           C  
ATOM   2092  C   SER A 144     -15.655   7.538   3.952  1.00  1.11           C  
ATOM   2093  O   SER A 144     -15.679   6.322   3.726  1.00  1.11           O  
ATOM   2094  CB  SER A 144     -16.435   7.797   1.626  1.00  1.11           C  
ATOM   2095  OG  SER A 144     -17.114   8.599   0.698  1.00  1.11           O  
ATOM   2096  H   SER A 144     -16.002  10.586   3.016  1.00  1.11           H  
ATOM   2097  HA  SER A 144     -17.253   8.786   3.323  1.00  1.11           H  
ATOM   2098 1HB  SER A 144     -15.467   7.504   1.224  1.00  1.11           H  
ATOM   2099 2HB  SER A 144     -17.002   6.883   1.792  1.00  1.11           H  
ATOM   2100  HG  SER A 144     -17.818   9.034   1.189  1.00  1.11           H  
ATOM   2101  N   LEU A 145     -15.162   8.067   5.072  1.00  1.03           N  
ATOM   2102  CA  LEU A 145     -14.610   7.241   6.132  1.00  1.03           C  
ATOM   2103  C   LEU A 145     -15.638   7.142   7.239  1.00  1.03           C  
ATOM   2104  O   LEU A 145     -16.480   8.029   7.400  1.00  1.03           O  
ATOM   2105  CB  LEU A 145     -13.320   7.857   6.656  1.00  1.03           C  
ATOM   2106  CG  LEU A 145     -12.293   8.095   5.566  1.00  1.03           C  
ATOM   2107  CD1 LEU A 145     -11.057   8.795   6.149  1.00  1.03           C  
ATOM   2108  CD2 LEU A 145     -11.976   6.754   4.911  1.00  1.03           C  
ATOM   2109  H   LEU A 145     -15.147   9.081   5.198  1.00  1.03           H  
ATOM   2110  HA  LEU A 145     -14.402   6.241   5.752  1.00  1.03           H  
ATOM   2111 1HB  LEU A 145     -13.545   8.804   7.136  1.00  1.03           H  
ATOM   2112 2HB  LEU A 145     -12.884   7.180   7.397  1.00  1.03           H  
ATOM   2113  HG  LEU A 145     -12.714   8.755   4.819  1.00  1.03           H  
ATOM   2114 1HD1 LEU A 145     -10.339   8.984   5.352  1.00  1.03           H  
ATOM   2115 2HD1 LEU A 145     -11.357   9.745   6.595  1.00  1.03           H  
ATOM   2116 3HD1 LEU A 145     -10.605   8.164   6.904  1.00  1.03           H  
ATOM   2117 1HD2 LEU A 145     -11.258   6.895   4.101  1.00  1.03           H  
ATOM   2118 2HD2 LEU A 145     -11.566   6.080   5.651  1.00  1.03           H  
ATOM   2119 3HD2 LEU A 145     -12.887   6.320   4.503  1.00  1.03           H  
ATOM   2120  N   ARG A 146     -15.602   6.054   7.985  1.00  0.95           N  
ATOM   2121  CA  ARG A 146     -16.514   5.903   9.102  1.00  0.95           C  
ATOM   2122  C   ARG A 146     -15.889   6.449  10.369  1.00  0.95           C  
ATOM   2123  O   ARG A 146     -14.696   6.257  10.609  1.00  0.95           O  
ATOM   2124  CB  ARG A 146     -16.931   4.447   9.256  1.00  0.95           C  
ATOM   2125  CG  ARG A 146     -17.807   3.943   8.095  1.00  0.95           C  
ATOM   2126  CD  ARG A 146     -18.219   2.503   8.227  1.00  0.95           C  
ATOM   2127  NE  ARG A 146     -17.120   1.576   7.993  1.00  0.95           N  
ATOM   2128  CZ  ARG A 146     -17.151   0.259   8.229  1.00  0.95           C  
ATOM   2129  NH1 ARG A 146     -18.219  -0.325   8.735  1.00  0.95           N  
ATOM   2130  NH2 ARG A 146     -16.081  -0.427   7.928  1.00  0.95           N  
ATOM   2131  H   ARG A 146     -14.883   5.350   7.811  1.00  0.95           H  
ATOM   2132  HA  ARG A 146     -17.415   6.479   8.894  1.00  0.95           H  
ATOM   2133 1HB  ARG A 146     -16.040   3.816   9.292  1.00  0.95           H  
ATOM   2134 2HB  ARG A 146     -17.477   4.311  10.189  1.00  0.95           H  
ATOM   2135 1HG  ARG A 146     -18.709   4.551   8.037  1.00  0.95           H  
ATOM   2136 2HG  ARG A 146     -17.243   4.046   7.164  1.00  0.95           H  
ATOM   2137 1HD  ARG A 146     -18.595   2.330   9.233  1.00  0.95           H  
ATOM   2138 2HD  ARG A 146     -19.004   2.286   7.505  1.00  0.95           H  
ATOM   2139  HE  ARG A 146     -16.247   1.928   7.579  1.00  0.95           H  
ATOM   2140 1HH1 ARG A 146     -19.038   0.224   8.955  1.00  0.95           H  
ATOM   2141 2HH1 ARG A 146     -18.219  -1.320   8.900  1.00  0.95           H  
ATOM   2142 1HH2 ARG A 146     -15.288   0.097   7.529  1.00  0.95           H  
ATOM   2143 2HH2 ARG A 146     -16.050  -1.423   8.072  1.00  0.95           H  
ATOM   2144  N   LEU A 147     -16.682   7.143  11.171  1.00  0.89           N  
ATOM   2145  CA  LEU A 147     -16.149   7.673  12.412  1.00  0.89           C  
ATOM   2146  C   LEU A 147     -16.612   6.910  13.630  1.00  0.89           C  
ATOM   2147  O   LEU A 147     -17.777   6.527  13.752  1.00  0.89           O  
ATOM   2148  CB  LEU A 147     -16.477   9.171  12.545  1.00  0.89           C  
ATOM   2149  CG  LEU A 147     -15.838  10.023  11.482  1.00  0.89           C  
ATOM   2150  CD1 LEU A 147     -16.234  11.473  11.640  1.00  0.89           C  
ATOM   2151  CD2 LEU A 147     -14.374   9.840  11.636  1.00  0.89           C  
ATOM   2152  H   LEU A 147     -17.651   7.292  10.927  1.00  0.89           H  
ATOM   2153  HA  LEU A 147     -15.066   7.591  12.379  1.00  0.89           H  
ATOM   2154 1HB  LEU A 147     -17.554   9.307  12.493  1.00  0.89           H  
ATOM   2155 2HB  LEU A 147     -16.125   9.522  13.520  1.00  0.89           H  
ATOM   2156  HG  LEU A 147     -16.154   9.693  10.490  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 147     -15.754  12.075  10.881  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 147     -17.313  11.576  11.547  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 147     -15.921  11.815  12.616  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 147     -13.854  10.397  10.921  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 147     -14.073  10.159  12.629  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 147     -14.147   8.786  11.512  1.00  0.89           H  
ATOM   2163  N   ARG A 148     -15.675   6.737  14.541  1.00  0.85           N  
ATOM   2164  CA  ARG A 148     -15.895   6.100  15.824  1.00  0.85           C  
ATOM   2165  C   ARG A 148     -15.389   7.046  16.891  1.00  0.85           C  
ATOM   2166  O   ARG A 148     -14.285   7.573  16.771  1.00  0.85           O  
ATOM   2167  CB  ARG A 148     -15.170   4.764  15.862  1.00  0.85           C  
ATOM   2168  CG  ARG A 148     -15.332   3.929  17.131  1.00  0.85           C  
ATOM   2169  CD  ARG A 148     -14.614   2.606  17.020  1.00  0.85           C  
ATOM   2170  NE  ARG A 148     -15.208   1.718  16.030  1.00  0.85           N  
ATOM   2171  CZ  ARG A 148     -16.170   0.808  16.302  1.00  0.85           C  
ATOM   2172  NH1 ARG A 148     -16.623   0.675  17.534  1.00  0.85           N  
ATOM   2173  NH2 ARG A 148     -16.659   0.045  15.332  1.00  0.85           N  
ATOM   2174  H   ARG A 148     -14.729   7.055  14.313  1.00  0.85           H  
ATOM   2175  HA  ARG A 148     -16.963   5.936  15.969  1.00  0.85           H  
ATOM   2176 1HB  ARG A 148     -15.521   4.153  15.032  1.00  0.85           H  
ATOM   2177 2HB  ARG A 148     -14.109   4.932  15.704  1.00  0.85           H  
ATOM   2178 1HG  ARG A 148     -14.917   4.477  17.983  1.00  0.85           H  
ATOM   2179 2HG  ARG A 148     -16.390   3.735  17.308  1.00  0.85           H  
ATOM   2180 1HD  ARG A 148     -13.576   2.767  16.751  1.00  0.85           H  
ATOM   2181 2HD  ARG A 148     -14.659   2.097  17.981  1.00  0.85           H  
ATOM   2182  HE  ARG A 148     -14.885   1.792  15.076  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 148     -16.261   1.250  18.284  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 148     -17.332  -0.012  17.749  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 148     -16.316   0.148  14.386  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 148     -17.377  -0.634  15.541  1.00  0.85           H  
ATOM   2187  N   GLN A 149     -16.200   7.321  17.895  1.00  0.85           N  
ATOM   2188  CA  GLN A 149     -15.752   8.275  18.893  1.00  0.85           C  
ATOM   2189  C   GLN A 149     -15.095   7.573  20.065  1.00  0.85           C  
ATOM   2190  O   GLN A 149     -15.480   6.458  20.426  1.00  0.85           O  
ATOM   2191  CB  GLN A 149     -16.909   9.128  19.375  1.00  0.85           C  
ATOM   2192  CG  GLN A 149     -17.653   9.886  18.284  1.00  0.85           C  
ATOM   2193  CD  GLN A 149     -16.794  10.841  17.456  1.00  0.85           C  
ATOM   2194  OE1 GLN A 149     -15.912  11.526  17.984  1.00  0.85           O  
ATOM   2195  NE2 GLN A 149     -17.106  10.934  16.155  1.00  0.85           N  
ATOM   2196  H   GLN A 149     -17.107   6.880  17.967  1.00  0.85           H  
ATOM   2197  HA  GLN A 149     -15.012   8.936  18.443  1.00  0.85           H  
ATOM   2198 1HB  GLN A 149     -17.628   8.502  19.900  1.00  0.85           H  
ATOM   2199 2HB  GLN A 149     -16.533   9.851  20.092  1.00  0.85           H  
ATOM   2200 1HG  GLN A 149     -18.115   9.169  17.606  1.00  0.85           H  
ATOM   2201 2HG  GLN A 149     -18.418  10.479  18.771  1.00  0.85           H  
ATOM   2202 1HE2 GLN A 149     -16.639  11.621  15.555  1.00  0.85           H  
ATOM   2203 2HE2 GLN A 149     -17.838  10.375  15.770  1.00  0.85           H  
ATOM   2204  N   VAL A 150     -14.148   8.257  20.686  1.00  0.89           N  
ATOM   2205  CA  VAL A 150     -13.453   7.748  21.848  1.00  0.89           C  
ATOM   2206  C   VAL A 150     -13.638   8.695  23.033  1.00  0.89           C  
ATOM   2207  O   VAL A 150     -13.469   9.916  22.912  1.00  0.89           O  
ATOM   2208  CB  VAL A 150     -11.970   7.625  21.535  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150     -11.256   7.067  22.702  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150     -11.751   6.771  20.308  1.00  0.89           C  
ATOM   2211  H   VAL A 150     -13.862   9.151  20.297  1.00  0.89           H  
ATOM   2212  HA  VAL A 150     -13.854   6.768  22.105  1.00  0.89           H  
ATOM   2213  HB  VAL A 150     -11.595   8.593  21.374  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150     -10.206   6.992  22.489  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150     -11.401   7.694  23.573  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150     -11.656   6.091  22.883  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150     -10.685   6.717  20.105  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150     -12.140   5.774  20.487  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150     -12.261   7.216  19.450  1.00  0.89           H  
ATOM   2220  N   ALA A 151     -13.978   8.132  24.184  1.00  0.94           N  
ATOM   2221  CA  ALA A 151     -14.222   8.933  25.376  1.00  0.94           C  
ATOM   2222  C   ALA A 151     -13.008   9.749  25.779  1.00  0.94           C  
ATOM   2223  O   ALA A 151     -11.861   9.315  25.611  1.00  0.94           O  
ATOM   2224  CB  ALA A 151     -14.635   8.056  26.536  1.00  0.94           C  
ATOM   2225  H   ALA A 151     -14.097   7.130  24.223  1.00  0.94           H  
ATOM   2226  HA  ALA A 151     -15.034   9.622  25.157  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151     -14.846   8.686  27.401  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151     -15.531   7.497  26.266  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151     -13.834   7.371  26.777  1.00  0.94           H  
ATOM   2230  N   MET A 152     -13.298  10.919  26.339  1.00  0.99           N  
ATOM   2231  CA  MET A 152     -12.320  11.878  26.830  1.00  0.99           C  
ATOM   2232  C   MET A 152     -12.621  12.254  28.265  1.00  0.99           C  
ATOM   2233  O   MET A 152     -13.742  12.066  28.746  1.00  0.99           O  
ATOM   2234  CB  MET A 152     -12.348  13.160  25.971  1.00  0.99           C  
ATOM   2235  CG  MET A 152     -13.726  13.896  25.942  1.00  0.99           C  
ATOM   2236  SD  MET A 152     -14.055  14.945  27.418  1.00  0.99           S  
ATOM   2237  CE  MET A 152     -13.005  16.374  27.201  1.00  0.99           C  
ATOM   2238  H   MET A 152     -14.277  11.169  26.414  1.00  0.99           H  
ATOM   2239  HA  MET A 152     -11.332  11.426  26.803  1.00  0.99           H  
ATOM   2240 1HB  MET A 152     -11.616  13.867  26.363  1.00  0.99           H  
ATOM   2241 2HB  MET A 152     -12.059  12.922  24.947  1.00  0.99           H  
ATOM   2242 1HG  MET A 152     -13.770  14.533  25.058  1.00  0.99           H  
ATOM   2243 2HG  MET A 152     -14.529  13.154  25.861  1.00  0.99           H  
ATOM   2244 1HE  MET A 152     -13.123  17.046  28.050  1.00  0.99           H  
ATOM   2245 2HE  MET A 152     -11.962  16.058  27.130  1.00  0.99           H  
ATOM   2246 3HE  MET A 152     -13.288  16.884  26.307  1.00  0.99           H  
ATOM   2247  N   ASP A 153     -11.639  12.829  28.937  1.00  1.01           N  
ATOM   2248  CA  ASP A 153     -11.864  13.325  30.286  1.00  1.01           C  
ATOM   2249  C   ASP A 153     -11.225  14.706  30.385  1.00  1.01           C  
ATOM   2250  O   ASP A 153     -10.926  15.320  29.358  1.00  1.01           O  
ATOM   2251  CB  ASP A 153     -11.334  12.323  31.342  1.00  1.01           C  
ATOM   2252  CG  ASP A 153      -9.817  12.092  31.363  1.00  1.01           C  
ATOM   2253  OD1 ASP A 153      -9.096  12.947  30.910  1.00  1.01           O  
ATOM   2254  OD2 ASP A 153      -9.382  11.048  31.838  1.00  1.01           O  
ATOM   2255  H   ASP A 153     -10.725  12.903  28.490  1.00  1.01           H  
ATOM   2256  HA  ASP A 153     -12.935  13.441  30.445  1.00  1.01           H  
ATOM   2257 1HB  ASP A 153     -11.650  12.639  32.334  1.00  1.01           H  
ATOM   2258 2HB  ASP A 153     -11.808  11.355  31.160  1.00  1.01           H  
ATOM   2259  N   GLY A 154     -10.999  15.208  31.598  1.00  1.00           N  
ATOM   2260  CA  GLY A 154     -10.439  16.554  31.796  1.00  1.00           C  
ATOM   2261  C   GLY A 154      -9.055  16.764  31.154  1.00  1.00           C  
ATOM   2262  O   GLY A 154      -8.555  17.888  31.108  1.00  1.00           O  
ATOM   2263  H   GLY A 154     -11.230  14.658  32.410  1.00  1.00           H  
ATOM   2264 1HA  GLY A 154     -11.133  17.288  31.386  1.00  1.00           H  
ATOM   2265 2HA  GLY A 154     -10.371  16.755  32.864  1.00  1.00           H  
ATOM   2266  N   SER A 155      -8.406  15.679  30.737  1.00  0.95           N  
ATOM   2267  CA  SER A 155      -7.115  15.729  30.085  1.00  0.95           C  
ATOM   2268  C   SER A 155      -7.131  15.278  28.607  1.00  0.95           C  
ATOM   2269  O   SER A 155      -6.065  15.068  28.036  1.00  0.95           O  
ATOM   2270  CB  SER A 155      -6.152  14.891  30.872  1.00  0.95           C  
ATOM   2271  OG  SER A 155      -5.934  15.417  32.155  1.00  0.95           O  
ATOM   2272  H   SER A 155      -8.842  14.755  30.835  1.00  0.95           H  
ATOM   2273  HA  SER A 155      -6.765  16.761  30.108  1.00  0.95           H  
ATOM   2274 1HB  SER A 155      -6.590  13.920  30.972  1.00  0.95           H  
ATOM   2275 2HB  SER A 155      -5.243  14.789  30.340  1.00  0.95           H  
ATOM   2276  HG  SER A 155      -5.542  16.284  32.019  1.00  0.95           H  
ATOM   2277  N   GLY A 156      -8.317  15.125  27.987  1.00  0.88           N  
ATOM   2278  CA  GLY A 156      -8.418  14.696  26.570  1.00  0.88           C  
ATOM   2279  C   GLY A 156      -8.673  13.183  26.403  1.00  0.88           C  
ATOM   2280  O   GLY A 156      -9.149  12.526  27.329  1.00  0.88           O  
ATOM   2281  H   GLY A 156      -9.173  15.303  28.514  1.00  0.88           H  
ATOM   2282 1HA  GLY A 156      -9.224  15.250  26.088  1.00  0.88           H  
ATOM   2283 2HA  GLY A 156      -7.502  14.966  26.044  1.00  0.88           H  
ATOM   2284  N   MET A 157      -8.411  12.629  25.202  1.00  0.81           N  
ATOM   2285  CA  MET A 157      -8.743  11.218  24.918  1.00  0.81           C  
ATOM   2286  C   MET A 157      -8.182  10.246  25.951  1.00  0.81           C  
ATOM   2287  O   MET A 157      -7.006  10.327  26.316  1.00  0.81           O  
ATOM   2288  CB  MET A 157      -8.156  10.762  23.582  1.00  0.81           C  
ATOM   2289  CG  MET A 157      -8.660   9.369  23.153  1.00  0.81           C  
ATOM   2290  SD  MET A 157      -8.086   8.778  21.541  1.00  0.81           S  
ATOM   2291  CE  MET A 157      -9.019   9.698  20.313  1.00  0.81           C  
ATOM   2292  H   MET A 157      -8.069  13.210  24.428  1.00  0.81           H  
ATOM   2293  HA  MET A 157      -9.828  11.108  24.900  1.00  0.81           H  
ATOM   2294 1HB  MET A 157      -8.305  11.469  22.831  1.00  0.81           H  
ATOM   2295 2HB  MET A 157      -7.083  10.671  23.693  1.00  0.81           H  
ATOM   2296 1HG  MET A 157      -8.372   8.627  23.887  1.00  0.81           H  
ATOM   2297 2HG  MET A 157      -9.746   9.419  23.135  1.00  0.81           H  
ATOM   2298 1HE  MET A 157      -8.723   9.404  19.323  1.00  0.81           H  
ATOM   2299 2HE  MET A 157     -10.047   9.537  20.412  1.00  0.81           H  
ATOM   2300 3HE  MET A 157      -8.831  10.723  20.441  1.00  0.81           H  
ATOM   2301  N   LEU A 158      -9.020   9.296  26.374  1.00  0.75           N  
ATOM   2302  CA  LEU A 158      -8.619   8.253  27.311  1.00  0.75           C  
ATOM   2303  C   LEU A 158      -8.073   7.011  26.560  1.00  0.75           C  
ATOM   2304  O   LEU A 158      -8.831   6.385  25.821  1.00  0.75           O  
ATOM   2305  CB  LEU A 158      -9.851   7.852  28.131  1.00  0.75           C  
ATOM   2306  CG  LEU A 158      -9.661   6.779  29.179  1.00  0.75           C  
ATOM   2307  CD1 LEU A 158      -8.776   7.311  30.291  1.00  0.75           C  
ATOM   2308  CD2 LEU A 158     -11.015   6.332  29.693  1.00  0.75           C  
ATOM   2309  H   LEU A 158      -9.988   9.320  26.046  1.00  0.75           H  
ATOM   2310  HA  LEU A 158      -7.885   8.653  27.978  1.00  0.75           H  
ATOM   2311 1HB  LEU A 158     -10.228   8.745  28.642  1.00  0.75           H  
ATOM   2312 2HB  LEU A 158     -10.625   7.514  27.444  1.00  0.75           H  
ATOM   2313  HG  LEU A 158      -9.157   5.943  28.740  1.00  0.75           H  
ATOM   2314 1HD1 LEU A 158      -8.623   6.529  31.038  1.00  0.75           H  
ATOM   2315 2HD1 LEU A 158      -7.832   7.616  29.899  1.00  0.75           H  
ATOM   2316 3HD1 LEU A 158      -9.262   8.175  30.761  1.00  0.75           H  
ATOM   2317 1HD2 LEU A 158     -10.880   5.550  30.442  1.00  0.75           H  
ATOM   2318 2HD2 LEU A 158     -11.531   7.181  30.142  1.00  0.75           H  
ATOM   2319 3HD2 LEU A 158     -11.608   5.944  28.870  1.00  0.75           H  
ATOM   2320  N   PRO A 159      -6.797   6.583  26.765  1.00  0.71           N  
ATOM   2321  CA  PRO A 159      -6.168   5.409  26.151  1.00  0.71           C  
ATOM   2322  C   PRO A 159      -6.956   4.118  26.334  1.00  0.71           C  
ATOM   2323  O   PRO A 159      -6.931   3.235  25.477  1.00  0.71           O  
ATOM   2324  CB  PRO A 159      -4.842   5.318  26.904  1.00  0.71           C  
ATOM   2325  CG  PRO A 159      -4.535   6.728  27.312  1.00  0.71           C  
ATOM   2326  CD  PRO A 159      -5.868   7.353  27.622  1.00  0.71           C  
ATOM   2327  HA  PRO A 159      -6.005   5.597  25.088  1.00  0.71           H  
ATOM   2328 1HB  PRO A 159      -4.940   4.629  27.762  1.00  0.71           H  
ATOM   2329 2HB  PRO A 159      -4.067   4.897  26.243  1.00  0.71           H  
ATOM   2330 1HG  PRO A 159      -3.881   6.723  28.194  1.00  0.71           H  
ATOM   2331 2HG  PRO A 159      -3.986   7.237  26.526  1.00  0.71           H  
ATOM   2332 1HD  PRO A 159      -6.085   7.220  28.677  1.00  0.71           H  
ATOM   2333 2HD  PRO A 159      -5.821   8.403  27.317  1.00  0.71           H  
ATOM   2334  N   ASP A 160      -7.701   4.015  27.428  1.00  0.68           N  
ATOM   2335  CA  ASP A 160      -8.475   2.811  27.674  1.00  0.68           C  
ATOM   2336  C   ASP A 160      -9.666   2.757  26.727  1.00  0.68           C  
ATOM   2337  O   ASP A 160     -10.100   1.679  26.307  1.00  0.68           O  
ATOM   2338  CB  ASP A 160      -8.957   2.773  29.118  1.00  0.68           C  
ATOM   2339  CG  ASP A 160      -7.816   2.602  30.102  1.00  0.68           C  
ATOM   2340  OD1 ASP A 160      -6.727   2.293  29.677  1.00  0.68           O  
ATOM   2341  OD2 ASP A 160      -8.037   2.790  31.270  1.00  0.68           O  
ATOM   2342  H   ASP A 160      -7.709   4.756  28.111  1.00  0.68           H  
ATOM   2343  HA  ASP A 160      -7.845   1.942  27.488  1.00  0.68           H  
ATOM   2344 1HB  ASP A 160      -9.494   3.681  29.353  1.00  0.68           H  
ATOM   2345 2HB  ASP A 160      -9.653   1.944  29.245  1.00  0.68           H  
ATOM   2346  N   ALA A 161     -10.219   3.927  26.405  1.00  0.66           N  
ATOM   2347  CA  ALA A 161     -11.359   3.985  25.519  1.00  0.66           C  
ATOM   2348  C   ALA A 161     -10.853   3.796  24.105  1.00  0.66           C  
ATOM   2349  O   ALA A 161     -11.528   3.188  23.275  1.00  0.66           O  
ATOM   2350  CB  ALA A 161     -12.103   5.287  25.682  1.00  0.66           C  
ATOM   2351  H   ALA A 161      -9.806   4.799  26.719  1.00  0.66           H  
ATOM   2352  HA  ALA A 161     -12.030   3.160  25.755  1.00  0.66           H  
ATOM   2353 1HB  ALA A 161     -12.953   5.307  25.009  1.00  0.66           H  
ATOM   2354 2HB  ALA A 161     -12.447   5.370  26.706  1.00  0.66           H  
ATOM   2355 3HB  ALA A 161     -11.439   6.120  25.457  1.00  0.66           H  
ATOM   2356  N   LEU A 162      -9.641   4.302  23.843  1.00  0.65           N  
ATOM   2357  CA  LEU A 162      -9.027   4.153  22.531  1.00  0.65           C  
ATOM   2358  C   LEU A 162      -8.789   2.679  22.257  1.00  0.65           C  
ATOM   2359  O   LEU A 162      -9.165   2.168  21.205  1.00  0.65           O  
ATOM   2360  CB  LEU A 162      -7.711   4.939  22.432  1.00  0.65           C  
ATOM   2361  CG  LEU A 162      -6.979   4.783  21.097  1.00  0.65           C  
ATOM   2362  CD1 LEU A 162      -7.889   5.238  20.025  1.00  0.65           C  
ATOM   2363  CD2 LEU A 162      -5.664   5.595  21.084  1.00  0.65           C  
ATOM   2364  H   LEU A 162      -9.159   4.828  24.572  1.00  0.65           H  
ATOM   2365  HA  LEU A 162      -9.713   4.536  21.778  1.00  0.65           H  
ATOM   2366 1HB  LEU A 162      -7.906   5.988  22.613  1.00  0.65           H  
ATOM   2367 2HB  LEU A 162      -7.043   4.580  23.204  1.00  0.65           H  
ATOM   2368  HG  LEU A 162      -6.761   3.740  20.936  1.00  0.65           H  
ATOM   2369 1HD1 LEU A 162      -7.421   5.104  19.066  1.00  0.65           H  
ATOM   2370 2HD1 LEU A 162      -8.772   4.633  20.088  1.00  0.65           H  
ATOM   2371 3HD1 LEU A 162      -8.146   6.273  20.156  1.00  0.65           H  
ATOM   2372 1HD2 LEU A 162      -5.162   5.466  20.123  1.00  0.65           H  
ATOM   2373 2HD2 LEU A 162      -5.884   6.644  21.233  1.00  0.65           H  
ATOM   2374 3HD2 LEU A 162      -5.007   5.247  21.880  1.00  0.65           H  
ATOM   2375  N   ASP A 163      -8.210   1.977  23.231  1.00  0.65           N  
ATOM   2376  CA  ASP A 163      -7.938   0.556  23.090  1.00  0.65           C  
ATOM   2377  C   ASP A 163      -9.234  -0.196  22.847  1.00  0.65           C  
ATOM   2378  O   ASP A 163      -9.321  -1.018  21.922  1.00  0.65           O  
ATOM   2379  CB  ASP A 163      -7.217   0.033  24.338  1.00  0.65           C  
ATOM   2380  CG  ASP A 163      -6.799  -1.429  24.252  1.00  0.65           C  
ATOM   2381  OD1 ASP A 163      -6.071  -1.776  23.339  1.00  0.65           O  
ATOM   2382  OD2 ASP A 163      -7.178  -2.191  25.110  1.00  0.65           O  
ATOM   2383  H   ASP A 163      -7.914   2.449  24.085  1.00  0.65           H  
ATOM   2384  HA  ASP A 163      -7.292   0.410  22.226  1.00  0.65           H  
ATOM   2385 1HB  ASP A 163      -6.333   0.643  24.522  1.00  0.65           H  
ATOM   2386 2HB  ASP A 163      -7.870   0.162  25.206  1.00  0.65           H  
ATOM   2387  N   ARG A 164     -10.262   0.081  23.658  1.00  0.65           N  
ATOM   2388  CA  ARG A 164     -11.539  -0.574  23.447  1.00  0.65           C  
ATOM   2389  C   ARG A 164     -12.076  -0.308  22.047  1.00  0.65           C  
ATOM   2390  O   ARG A 164     -12.456  -1.242  21.345  1.00  0.65           O  
ATOM   2391  CB  ARG A 164     -12.561  -0.120  24.475  1.00  0.65           C  
ATOM   2392  CG  ARG A 164     -13.946  -0.731  24.297  1.00  0.65           C  
ATOM   2393  CD  ARG A 164     -14.860  -0.375  25.410  1.00  0.65           C  
ATOM   2394  NE  ARG A 164     -16.210  -0.857  25.168  1.00  0.65           N  
ATOM   2395  CZ  ARG A 164     -17.197  -0.882  26.085  1.00  0.65           C  
ATOM   2396  NH1 ARG A 164     -16.974  -0.467  27.316  1.00  0.65           N  
ATOM   2397  NH2 ARG A 164     -18.391  -1.328  25.742  1.00  0.65           N  
ATOM   2398  H   ARG A 164     -10.161   0.743  24.430  1.00  0.65           H  
ATOM   2399  HA  ARG A 164     -11.392  -1.647  23.564  1.00  0.65           H  
ATOM   2400 1HB  ARG A 164     -12.203  -0.358  25.475  1.00  0.65           H  
ATOM   2401 2HB  ARG A 164     -12.668   0.964  24.418  1.00  0.65           H  
ATOM   2402 1HG  ARG A 164     -14.386  -0.359  23.367  1.00  0.65           H  
ATOM   2403 2HG  ARG A 164     -13.868  -1.816  24.245  1.00  0.65           H  
ATOM   2404 1HD  ARG A 164     -14.498  -0.820  26.335  1.00  0.65           H  
ATOM   2405 2HD  ARG A 164     -14.896   0.708  25.515  1.00  0.65           H  
ATOM   2406  HE  ARG A 164     -16.439  -1.175  24.212  1.00  0.65           H  
ATOM   2407 1HH1 ARG A 164     -16.059  -0.127  27.576  1.00  0.65           H  
ATOM   2408 2HH1 ARG A 164     -17.718  -0.489  27.999  1.00  0.65           H  
ATOM   2409 1HH2 ARG A 164     -18.556  -1.646  24.789  1.00  0.65           H  
ATOM   2410 2HH2 ARG A 164     -19.136  -1.352  26.419  1.00  0.65           H  
ATOM   2411  N   ALA A 165     -12.088   0.958  21.626  1.00  0.68           N  
ATOM   2412  CA  ALA A 165     -12.618   1.328  20.320  1.00  0.68           C  
ATOM   2413  C   ALA A 165     -11.870   0.654  19.175  1.00  0.68           C  
ATOM   2414  O   ALA A 165     -12.485   0.182  18.211  1.00  0.68           O  
ATOM   2415  CB  ALA A 165     -12.531   2.833  20.171  1.00  0.68           C  
ATOM   2416  H   ALA A 165     -11.745   1.698  22.235  1.00  0.68           H  
ATOM   2417  HA  ALA A 165     -13.660   1.012  20.274  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165     -12.933   3.149  19.230  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165     -13.087   3.307  20.980  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165     -11.489   3.126  20.240  1.00  0.68           H  
ATOM   2421  N   LEU A 166     -10.546   0.563  19.287  1.00  0.73           N  
ATOM   2422  CA  LEU A 166      -9.755  -0.086  18.256  1.00  0.73           C  
ATOM   2423  C   LEU A 166     -10.069  -1.576  18.208  1.00  0.73           C  
ATOM   2424  O   LEU A 166     -10.202  -2.162  17.123  1.00  0.73           O  
ATOM   2425  CB  LEU A 166      -8.269   0.164  18.519  1.00  0.73           C  
ATOM   2426  CG  LEU A 166      -7.813   1.624  18.302  1.00  0.73           C  
ATOM   2427  CD1 LEU A 166      -6.413   1.823  18.767  1.00  0.73           C  
ATOM   2428  CD2 LEU A 166      -7.905   1.918  16.879  1.00  0.73           C  
ATOM   2429  H   LEU A 166     -10.075   0.976  20.094  1.00  0.73           H  
ATOM   2430  HA  LEU A 166     -10.015   0.353  17.294  1.00  0.73           H  
ATOM   2431 1HB  LEU A 166      -8.053  -0.102  19.557  1.00  0.73           H  
ATOM   2432 2HB  LEU A 166      -7.684  -0.478  17.866  1.00  0.73           H  
ATOM   2433  HG  LEU A 166      -8.448   2.292  18.865  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 166      -6.113   2.858  18.608  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 166      -6.380   1.585  19.821  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 166      -5.758   1.179  18.221  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 166      -7.579   2.941  16.697  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 166      -7.274   1.233  16.356  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 166      -8.934   1.790  16.542  1.00  0.73           H  
ATOM   2440  N   THR A 167     -10.256  -2.172  19.389  1.00  0.80           N  
ATOM   2441  CA  THR A 167     -10.577  -3.581  19.502  1.00  0.80           C  
ATOM   2442  C   THR A 167     -11.948  -3.863  18.897  1.00  0.80           C  
ATOM   2443  O   THR A 167     -12.109  -4.827  18.145  1.00  0.80           O  
ATOM   2444  CB  THR A 167     -10.559  -4.034  20.968  1.00  0.80           C  
ATOM   2445  OG1 THR A 167      -9.254  -3.821  21.522  1.00  0.80           O  
ATOM   2446  CG2 THR A 167     -10.920  -5.489  21.051  1.00  0.80           C  
ATOM   2447  H   THR A 167     -10.129  -1.636  20.249  1.00  0.80           H  
ATOM   2448  HA  THR A 167      -9.832  -4.152  18.950  1.00  0.80           H  
ATOM   2449  HB  THR A 167     -11.280  -3.458  21.538  1.00  0.80           H  
ATOM   2450  HG1 THR A 167      -9.095  -2.844  21.600  1.00  0.80           H  
ATOM   2451 1HG2 THR A 167     -10.912  -5.805  22.091  1.00  0.80           H  
ATOM   2452 2HG2 THR A 167     -11.912  -5.621  20.634  1.00  0.80           H  
ATOM   2453 3HG2 THR A 167     -10.203  -6.079  20.484  1.00  0.80           H  
ATOM   2454  N   GLU A 168     -12.941  -3.020  19.209  1.00  0.89           N  
ATOM   2455  CA  GLU A 168     -14.286  -3.213  18.675  1.00  0.89           C  
ATOM   2456  C   GLU A 168     -14.268  -3.112  17.156  1.00  0.89           C  
ATOM   2457  O   GLU A 168     -14.930  -3.893  16.466  1.00  0.89           O  
ATOM   2458  CB  GLU A 168     -15.266  -2.188  19.252  1.00  0.89           C  
ATOM   2459  CG  GLU A 168     -15.629  -2.379  20.735  1.00  0.89           C  
ATOM   2460  CD  GLU A 168     -16.558  -1.293  21.247  1.00  0.89           C  
ATOM   2461  OE1 GLU A 168     -16.826  -0.370  20.510  1.00  0.89           O  
ATOM   2462  OE2 GLU A 168     -17.007  -1.390  22.372  1.00  0.89           O  
ATOM   2463  H   GLU A 168     -12.753  -2.247  19.845  1.00  0.89           H  
ATOM   2464  HA  GLU A 168     -14.627  -4.208  18.950  1.00  0.89           H  
ATOM   2465 1HB  GLU A 168     -14.831  -1.191  19.151  1.00  0.89           H  
ATOM   2466 2HB  GLU A 168     -16.187  -2.202  18.673  1.00  0.89           H  
ATOM   2467 1HG  GLU A 168     -16.114  -3.345  20.857  1.00  0.89           H  
ATOM   2468 2HG  GLU A 168     -14.719  -2.386  21.328  1.00  0.89           H  
ATOM   2469  N   GLY A 169     -13.469  -2.182  16.631  1.00  0.98           N  
ATOM   2470  CA  GLY A 169     -13.330  -2.035  15.196  1.00  0.98           C  
ATOM   2471  C   GLY A 169     -12.863  -3.363  14.625  1.00  0.98           C  
ATOM   2472  O   GLY A 169     -13.506  -3.940  13.740  1.00  0.98           O  
ATOM   2473  H   GLY A 169     -12.962  -1.542  17.245  1.00  0.98           H  
ATOM   2474 1HA  GLY A 169     -14.280  -1.744  14.754  1.00  0.98           H  
ATOM   2475 2HA  GLY A 169     -12.599  -1.256  14.979  1.00  0.98           H  
ATOM   2476  N   ALA A 170     -11.755  -3.877  15.165  1.00  1.07           N  
ATOM   2477  CA  ALA A 170     -11.204  -5.136  14.686  1.00  1.07           C  
ATOM   2478  C   ALA A 170     -12.204  -6.294  14.808  1.00  1.07           C  
ATOM   2479  O   ALA A 170     -12.348  -7.094  13.881  1.00  1.07           O  
ATOM   2480  CB  ALA A 170      -9.950  -5.465  15.480  1.00  1.07           C  
ATOM   2481  H   ALA A 170     -11.271  -3.360  15.902  1.00  1.07           H  
ATOM   2482  HA  ALA A 170     -10.951  -5.012  13.633  1.00  1.07           H  
ATOM   2483 1HB  ALA A 170      -9.514  -6.388  15.108  1.00  1.07           H  
ATOM   2484 2HB  ALA A 170      -9.233  -4.650  15.374  1.00  1.07           H  
ATOM   2485 3HB  ALA A 170     -10.209  -5.582  16.532  1.00  1.07           H  
ATOM   2486  N   ARG A 171     -12.956  -6.353  15.909  1.00  1.16           N  
ATOM   2487  CA  ARG A 171     -13.937  -7.422  16.109  1.00  1.16           C  
ATOM   2488  C   ARG A 171     -15.054  -7.369  15.076  1.00  1.16           C  
ATOM   2489  O   ARG A 171     -15.590  -8.401  14.668  1.00  1.16           O  
ATOM   2490  CB  ARG A 171     -14.527  -7.366  17.507  1.00  1.16           C  
ATOM   2491  CG  ARG A 171     -13.577  -7.802  18.619  1.00  1.16           C  
ATOM   2492  CD  ARG A 171     -14.179  -7.612  19.961  1.00  1.16           C  
ATOM   2493  NE  ARG A 171     -13.295  -8.070  21.022  1.00  1.16           N  
ATOM   2494  CZ  ARG A 171     -13.461  -7.798  22.330  1.00  1.16           C  
ATOM   2495  NH1 ARG A 171     -14.476  -7.063  22.726  1.00  1.16           N  
ATOM   2496  NH2 ARG A 171     -12.601  -8.268  23.217  1.00  1.16           N  
ATOM   2497  H   ARG A 171     -12.812  -5.667  16.649  1.00  1.16           H  
ATOM   2498  HA  ARG A 171     -13.421  -8.376  16.004  1.00  1.16           H  
ATOM   2499 1HB  ARG A 171     -14.834  -6.344  17.719  1.00  1.16           H  
ATOM   2500 2HB  ARG A 171     -15.415  -7.993  17.554  1.00  1.16           H  
ATOM   2501 1HG  ARG A 171     -13.345  -8.859  18.497  1.00  1.16           H  
ATOM   2502 2HG  ARG A 171     -12.658  -7.225  18.564  1.00  1.16           H  
ATOM   2503 1HD  ARG A 171     -14.376  -6.550  20.116  1.00  1.16           H  
ATOM   2504 2HD  ARG A 171     -15.112  -8.168  20.027  1.00  1.16           H  
ATOM   2505  HE  ARG A 171     -12.501  -8.638  20.756  1.00  1.16           H  
ATOM   2506 1HH1 ARG A 171     -15.132  -6.700  22.048  1.00  1.16           H  
ATOM   2507 2HH1 ARG A 171     -14.598  -6.859  23.708  1.00  1.16           H  
ATOM   2508 1HH2 ARG A 171     -11.820  -8.833  22.913  1.00  1.16           H  
ATOM   2509 2HH2 ARG A 171     -12.725  -8.063  24.197  1.00  1.16           H  
ATOM   2510  N   ALA A 172     -15.379  -6.161  14.628  1.00  1.21           N  
ATOM   2511  CA  ALA A 172     -16.415  -5.929  13.636  1.00  1.21           C  
ATOM   2512  C   ALA A 172     -15.923  -6.198  12.214  1.00  1.21           C  
ATOM   2513  O   ALA A 172     -16.699  -6.096  11.262  1.00  1.21           O  
ATOM   2514  CB  ALA A 172     -16.900  -4.492  13.725  1.00  1.21           C  
ATOM   2515  H   ALA A 172     -14.912  -5.346  15.032  1.00  1.21           H  
ATOM   2516  HA  ALA A 172     -17.240  -6.607  13.846  1.00  1.21           H  
ATOM   2517 1HB  ALA A 172     -17.693  -4.328  13.001  1.00  1.21           H  
ATOM   2518 2HB  ALA A 172     -17.273  -4.299  14.731  1.00  1.21           H  
ATOM   2519 3HB  ALA A 172     -16.069  -3.820  13.515  1.00  1.21           H  
ATOM   2520  N   GLY A 173     -14.630  -6.500  12.055  1.00  1.21           N  
ATOM   2521  CA  GLY A 173     -14.045  -6.712  10.743  1.00  1.21           C  
ATOM   2522  C   GLY A 173     -13.629  -5.398  10.081  1.00  1.21           C  
ATOM   2523  O   GLY A 173     -13.301  -5.369   8.893  1.00  1.21           O  
ATOM   2524  H   GLY A 173     -14.015  -6.602  12.861  1.00  1.21           H  
ATOM   2525 1HA  GLY A 173     -13.173  -7.357  10.848  1.00  1.21           H  
ATOM   2526 2HA  GLY A 173     -14.758  -7.235  10.109  1.00  1.21           H  
ATOM   2527  N   ALA A 174     -13.701  -4.296  10.827  1.00  1.18           N  
ATOM   2528  CA  ALA A 174     -13.356  -2.996  10.282  1.00  1.18           C  
ATOM   2529  C   ALA A 174     -11.867  -2.747  10.425  1.00  1.18           C  
ATOM   2530  O   ALA A 174     -11.241  -3.193  11.388  1.00  1.18           O  
ATOM   2531  CB  ALA A 174     -14.146  -1.899  10.977  1.00  1.18           C  
ATOM   2532  H   ALA A 174     -13.942  -4.360  11.816  1.00  1.18           H  
ATOM   2533  HA  ALA A 174     -13.600  -2.992   9.221  1.00  1.18           H  
ATOM   2534 1HB  ALA A 174     -13.885  -0.929  10.542  1.00  1.18           H  
ATOM   2535 2HB  ALA A 174     -15.211  -2.082  10.850  1.00  1.18           H  
ATOM   2536 3HB  ALA A 174     -13.902  -1.900  12.035  1.00  1.18           H  
ATOM   2537  N   LYS A 175     -11.297  -2.004   9.487  1.00  1.10           N  
ATOM   2538  CA  LYS A 175      -9.906  -1.608   9.615  1.00  1.10           C  
ATOM   2539  C   LYS A 175      -9.831  -0.186  10.116  1.00  1.10           C  
ATOM   2540  O   LYS A 175     -10.481   0.697   9.551  1.00  1.10           O  
ATOM   2541  CB  LYS A 175      -9.156  -1.677   8.286  1.00  1.10           C  
ATOM   2542  CG  LYS A 175      -7.655  -1.360   8.429  1.00  1.10           C  
ATOM   2543  CD  LYS A 175      -6.902  -1.567   7.136  1.00  1.10           C  
ATOM   2544  CE  LYS A 175      -7.151  -0.402   6.198  1.00  1.10           C  
ATOM   2545  NZ  LYS A 175      -6.355  -0.505   4.952  1.00  1.10           N  
ATOM   2546  H   LYS A 175     -11.840  -1.686   8.695  1.00  1.10           H  
ATOM   2547  HA  LYS A 175      -9.412  -2.254  10.342  1.00  1.10           H  
ATOM   2548 1HB  LYS A 175      -9.263  -2.670   7.851  1.00  1.10           H  
ATOM   2549 2HB  LYS A 175      -9.586  -0.954   7.582  1.00  1.10           H  
ATOM   2550 1HG  LYS A 175      -7.536  -0.313   8.722  1.00  1.10           H  
ATOM   2551 2HG  LYS A 175      -7.219  -1.984   9.206  1.00  1.10           H  
ATOM   2552 1HD  LYS A 175      -5.832  -1.636   7.340  1.00  1.10           H  
ATOM   2553 2HD  LYS A 175      -7.230  -2.488   6.658  1.00  1.10           H  
ATOM   2554 1HE  LYS A 175      -8.207  -0.371   5.939  1.00  1.10           H  
ATOM   2555 2HE  LYS A 175      -6.886   0.526   6.711  1.00  1.10           H  
ATOM   2556 1HZ  LYS A 175      -6.553   0.301   4.365  1.00  1.10           H  
ATOM   2557 2HZ  LYS A 175      -5.372  -0.524   5.170  1.00  1.10           H  
ATOM   2558 3HZ  LYS A 175      -6.605  -1.346   4.463  1.00  1.10           H  
ATOM   2559  N   THR A 176      -9.044   0.051  11.150  1.00  1.01           N  
ATOM   2560  CA  THR A 176      -8.868   1.420  11.586  1.00  1.01           C  
ATOM   2561  C   THR A 176      -7.677   1.991  10.845  1.00  1.01           C  
ATOM   2562  O   THR A 176      -6.602   1.396  10.848  1.00  1.01           O  
ATOM   2563  CB  THR A 176      -8.639   1.544  13.095  1.00  1.01           C  
ATOM   2564  OG1 THR A 176      -9.779   1.041  13.802  1.00  1.01           O  
ATOM   2565  CG2 THR A 176      -8.432   3.013  13.420  1.00  1.01           C  
ATOM   2566  H   THR A 176      -8.555  -0.707  11.607  1.00  1.01           H  
ATOM   2567  HA  THR A 176      -9.744   2.004  11.321  1.00  1.01           H  
ATOM   2568  HB  THR A 176      -7.761   0.977  13.385  1.00  1.01           H  
ATOM   2569  HG1 THR A 176     -10.564   1.515  13.519  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176      -8.261   3.140  14.462  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176      -7.579   3.384  12.882  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176      -9.311   3.579  13.126  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -7.883   3.112  10.173  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -6.805   3.748   9.434  1.00  0.90           C  
ATOM   2575  C   ALA A 177      -6.006   4.631  10.357  1.00  0.90           C  
ATOM   2576  O   ALA A 177      -4.764   4.599  10.377  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -7.356   4.587   8.302  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -8.801   3.539  10.222  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -6.152   2.976   9.034  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177      -6.529   5.046   7.765  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -7.913   3.957   7.620  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177      -8.011   5.363   8.703  1.00  0.90           H  
ATOM   2583  N   PHE A 178      -6.737   5.430  11.125  1.00  0.81           N  
ATOM   2584  CA  PHE A 178      -6.064   6.364  11.995  1.00  0.81           C  
ATOM   2585  C   PHE A 178      -6.869   6.861  13.177  1.00  0.81           C  
ATOM   2586  O   PHE A 178      -8.087   6.690  13.253  1.00  0.81           O  
ATOM   2587  CB  PHE A 178      -5.437   7.532  11.198  1.00  0.81           C  
ATOM   2588  CG  PHE A 178      -6.269   8.433  10.354  1.00  0.81           C  
ATOM   2589  CD1 PHE A 178      -6.771   9.605  10.868  1.00  0.81           C  
ATOM   2590  CD2 PHE A 178      -6.484   8.148   9.009  1.00  0.81           C  
ATOM   2591  CE1 PHE A 178      -7.479  10.469  10.071  1.00  0.81           C  
ATOM   2592  CE2 PHE A 178      -7.197   9.009   8.208  1.00  0.81           C  
ATOM   2593  CZ  PHE A 178      -7.698  10.174   8.737  1.00  0.81           C  
ATOM   2594  H   PHE A 178      -7.757   5.368  11.091  1.00  0.81           H  
ATOM   2595  HA  PHE A 178      -5.220   5.832  12.403  1.00  0.81           H  
ATOM   2596 1HB  PHE A 178      -4.923   8.174  11.912  1.00  0.81           H  
ATOM   2597 2HB  PHE A 178      -4.656   7.130  10.561  1.00  0.81           H  
ATOM   2598  HD1 PHE A 178      -6.590   9.849  11.919  1.00  0.81           H  
ATOM   2599  HD2 PHE A 178      -6.069   7.238   8.587  1.00  0.81           H  
ATOM   2600  HE1 PHE A 178      -7.857  11.380  10.500  1.00  0.81           H  
ATOM   2601  HE2 PHE A 178      -7.356   8.773   7.160  1.00  0.81           H  
ATOM   2602  HZ  PHE A 178      -8.258  10.859   8.109  1.00  0.81           H  
ATOM   2603  N   VAL A 179      -6.151   7.473  14.103  1.00  0.74           N  
ATOM   2604  CA  VAL A 179      -6.737   8.115  15.260  1.00  0.74           C  
ATOM   2605  C   VAL A 179      -6.430   9.608  15.144  1.00  0.74           C  
ATOM   2606  O   VAL A 179      -5.280   9.977  14.913  1.00  0.74           O  
ATOM   2607  CB  VAL A 179      -6.105   7.566  16.560  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179      -6.729   8.224  17.747  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179      -6.230   6.059  16.622  1.00  0.74           C  
ATOM   2610  H   VAL A 179      -5.141   7.489  13.977  1.00  0.74           H  
ATOM   2611  HA  VAL A 179      -7.813   7.954  15.266  1.00  0.74           H  
ATOM   2612  HB  VAL A 179      -5.064   7.829  16.563  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179      -6.258   7.864  18.662  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179      -6.606   9.297  17.676  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179      -7.790   7.980  17.761  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179      -5.748   5.690  17.524  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179      -7.271   5.767  16.618  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179      -5.741   5.658  15.772  1.00  0.74           H  
ATOM   2619  N   TYR A 180      -7.446  10.450  15.235  1.00  0.70           N  
ATOM   2620  CA  TYR A 180      -7.258  11.898  15.162  1.00  0.70           C  
ATOM   2621  C   TYR A 180      -7.291  12.513  16.553  1.00  0.70           C  
ATOM   2622  O   TYR A 180      -8.288  12.401  17.275  1.00  0.70           O  
ATOM   2623  CB  TYR A 180      -8.315  12.526  14.251  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      -8.298  14.045  14.178  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      -7.327  14.738  13.469  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      -9.307  14.743  14.827  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      -7.377  16.131  13.422  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      -9.352  16.116  14.776  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      -8.397  16.823  14.083  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      -8.490  18.224  14.054  1.00  0.70           O  
ATOM   2631  H   TYR A 180      -8.367  10.067  15.409  1.00  0.70           H  
ATOM   2632  HA  TYR A 180      -6.275  12.104  14.739  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180      -8.212  12.126  13.239  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180      -9.262  12.244  14.616  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      -6.534  14.198  12.952  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180     -10.072  14.195  15.377  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      -6.631  16.675  12.871  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180     -10.145  16.650  15.287  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      -7.637  18.659  13.795  1.00  0.70           H  
ATOM   2640  N   LEU A 181      -6.172  13.123  16.921  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      -5.984  13.715  18.236  1.00  0.69           C  
ATOM   2642  C   LEU A 181      -5.626  15.194  18.164  1.00  0.69           C  
ATOM   2643  O   LEU A 181      -4.955  15.630  17.219  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      -4.853  12.997  18.984  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      -4.988  11.495  19.163  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      -3.777  10.940  19.814  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      -6.123  11.208  19.953  1.00  0.69           C  
ATOM   2648  H   LEU A 181      -5.412  13.174  16.241  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      -6.914  13.615  18.801  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      -3.920  13.174  18.443  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      -4.763  13.441  19.976  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      -5.090  11.027  18.184  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      -3.881   9.859  19.923  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      -2.943  11.156  19.206  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      -3.645  11.397  20.789  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      -6.182  10.142  20.041  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      -6.042  11.647  20.928  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      -7.003  11.602  19.454  1.00  0.69           H  
ATOM   2659  N   THR A 182      -5.976  15.928  19.219  1.00  0.69           N  
ATOM   2660  CA  THR A 182      -5.581  17.323  19.382  1.00  0.69           C  
ATOM   2661  C   THR A 182      -4.904  17.514  20.766  1.00  0.69           C  
ATOM   2662  O   THR A 182      -5.453  18.204  21.622  1.00  0.69           O  
ATOM   2663  CB  THR A 182      -6.831  18.198  19.321  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      -7.718  17.753  20.329  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      -7.545  18.081  17.981  1.00  0.69           C  
ATOM   2666  H   THR A 182      -6.595  15.512  19.926  1.00  0.69           H  
ATOM   2667  HA  THR A 182      -4.904  17.613  18.582  1.00  0.69           H  
ATOM   2668  HB  THR A 182      -6.560  19.238  19.503  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      -7.814  16.767  20.323  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      -8.439  18.702  17.991  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      -6.893  18.416  17.210  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      -7.830  17.045  17.796  1.00  0.69           H  
ATOM   2673  N   PRO A 183      -3.708  16.923  21.006  1.00  0.70           N  
ATOM   2674  CA  PRO A 183      -3.037  16.809  22.300  1.00  0.70           C  
ATOM   2675  C   PRO A 183      -2.573  18.093  22.979  1.00  0.70           C  
ATOM   2676  O   PRO A 183      -2.402  18.129  24.202  1.00  0.70           O  
ATOM   2677  CB  PRO A 183      -1.811  15.959  21.949  1.00  0.70           C  
ATOM   2678  CG  PRO A 183      -1.569  16.194  20.522  1.00  0.70           C  
ATOM   2679  CD  PRO A 183      -2.921  16.379  19.897  1.00  0.70           C  
ATOM   2680  HA  PRO A 183      -3.710  16.277  22.967  1.00  0.70           H  
ATOM   2681 1HB  PRO A 183      -0.968  16.262  22.568  1.00  0.70           H  
ATOM   2682 2HB  PRO A 183      -1.999  14.904  22.161  1.00  0.70           H  
ATOM   2683 1HG  PRO A 183      -0.904  17.059  20.375  1.00  0.70           H  
ATOM   2684 2HG  PRO A 183      -1.034  15.329  20.127  1.00  0.70           H  
ATOM   2685 1HD  PRO A 183      -2.834  17.093  19.061  1.00  0.70           H  
ATOM   2686 2HD  PRO A 183      -3.289  15.412  19.584  1.00  0.70           H  
ATOM   2687  N   THR A 184      -2.399  19.168  22.218  1.00  0.73           N  
ATOM   2688  CA  THR A 184      -1.919  20.405  22.825  1.00  0.73           C  
ATOM   2689  C   THR A 184      -3.033  21.381  23.184  1.00  0.73           C  
ATOM   2690  O   THR A 184      -2.896  22.177  24.117  1.00  0.73           O  
ATOM   2691  CB  THR A 184      -0.885  21.063  21.900  1.00  0.73           C  
ATOM   2692  OG1 THR A 184      -1.462  21.290  20.609  1.00  0.73           O  
ATOM   2693  CG2 THR A 184       0.346  20.198  21.768  1.00  0.73           C  
ATOM   2694  H   THR A 184      -2.561  19.125  21.222  1.00  0.73           H  
ATOM   2695  HA  THR A 184      -1.398  20.149  23.736  1.00  0.73           H  
ATOM   2696  HB  THR A 184      -0.584  22.024  22.320  1.00  0.73           H  
ATOM   2697  HG1 THR A 184      -0.761  21.139  19.913  1.00  0.73           H  
ATOM   2698 1HG2 THR A 184       1.068  20.695  21.124  1.00  0.73           H  
ATOM   2699 2HG2 THR A 184       0.788  20.056  22.732  1.00  0.73           H  
ATOM   2700 3HG2 THR A 184       0.079  19.235  21.337  1.00  0.73           H  
ATOM   2701  N   HIS A 185      -4.129  21.298  22.452  1.00  0.77           N  
ATOM   2702  CA  HIS A 185      -5.302  22.132  22.654  1.00  0.77           C  
ATOM   2703  C   HIS A 185      -6.521  21.405  22.159  1.00  0.77           C  
ATOM   2704  O   HIS A 185      -6.804  21.364  20.960  1.00  0.77           O  
ATOM   2705  CB  HIS A 185      -5.154  23.470  21.933  1.00  0.77           C  
ATOM   2706  CG  HIS A 185      -6.310  24.439  22.063  1.00  0.77           C  
ATOM   2707  ND1 HIS A 185      -6.655  25.046  23.239  1.00  0.77           N  
ATOM   2708  CD2 HIS A 185      -7.165  24.913  21.131  1.00  0.77           C  
ATOM   2709  CE1 HIS A 185      -7.689  25.860  23.023  1.00  0.77           C  
ATOM   2710  NE2 HIS A 185      -8.001  25.800  21.753  1.00  0.77           N  
ATOM   2711  H   HIS A 185      -4.159  20.602  21.722  1.00  0.77           H  
ATOM   2712  HA  HIS A 185      -5.442  22.326  23.720  1.00  0.77           H  
ATOM   2713 1HB  HIS A 185      -4.250  23.974  22.282  1.00  0.77           H  
ATOM   2714 2HB  HIS A 185      -5.024  23.266  20.877  1.00  0.77           H  
ATOM   2715  HD1 HIS A 185      -6.202  24.910  24.125  1.00  0.77           H  
ATOM   2716  HD2 HIS A 185      -7.270  24.727  20.072  1.00  0.77           H  
ATOM   2717  HE1 HIS A 185      -8.112  26.449  23.834  1.00  0.77           H  
ATOM   2718  N   HIS A 186      -7.276  20.864  23.084  1.00  0.82           N  
ATOM   2719  CA  HIS A 186      -8.420  20.095  22.697  1.00  0.82           C  
ATOM   2720  C   HIS A 186      -9.590  20.963  22.340  1.00  0.82           C  
ATOM   2721  O   HIS A 186     -10.179  21.633  23.185  1.00  0.82           O  
ATOM   2722  CB  HIS A 186      -8.802  19.114  23.801  1.00  0.82           C  
ATOM   2723  CG  HIS A 186     -10.005  18.281  23.481  1.00  0.82           C  
ATOM   2724  ND1 HIS A 186     -11.119  18.257  24.289  1.00  0.82           N  
ATOM   2725  CD2 HIS A 186     -10.297  17.490  22.440  1.00  0.82           C  
ATOM   2726  CE1 HIS A 186     -12.025  17.475  23.747  1.00  0.82           C  
ATOM   2727  NE2 HIS A 186     -11.552  17.015  22.638  1.00  0.82           N  
ATOM   2728  H   HIS A 186      -7.016  20.917  24.062  1.00  0.82           H  
ATOM   2729  HA  HIS A 186      -8.170  19.515  21.821  1.00  0.82           H  
ATOM   2730 1HB  HIS A 186      -7.960  18.443  23.990  1.00  0.82           H  
ATOM   2731 2HB  HIS A 186      -8.989  19.661  24.719  1.00  0.82           H  
ATOM   2732  HD2 HIS A 186      -9.683  17.273  21.585  1.00  0.82           H  
ATOM   2733  HE1 HIS A 186     -13.007  17.264  24.136  1.00  0.82           H  
ATOM   2734  HE2 HIS A 186     -12.044  16.415  21.985  1.00  0.82           H  
ATOM   2735  N   ASN A 187      -9.906  20.973  21.066  1.00  0.85           N  
ATOM   2736  CA  ASN A 187     -11.006  21.748  20.550  1.00  0.85           C  
ATOM   2737  C   ASN A 187     -12.244  20.914  20.794  1.00  0.85           C  
ATOM   2738  O   ASN A 187     -12.234  19.739  20.458  1.00  0.85           O  
ATOM   2739  CB  ASN A 187     -10.823  22.012  19.073  1.00  0.85           C  
ATOM   2740  CG  ASN A 187      -9.685  22.910  18.757  1.00  0.85           C  
ATOM   2741  OD1 ASN A 187      -9.615  24.037  19.252  1.00  0.85           O  
ATOM   2742  ND2 ASN A 187      -8.777  22.428  17.948  1.00  0.85           N  
ATOM   2743  H   ASN A 187      -9.349  20.411  20.434  1.00  0.85           H  
ATOM   2744  HA  ASN A 187     -11.076  22.686  21.097  1.00  0.85           H  
ATOM   2745 1HB  ASN A 187     -10.662  21.060  18.561  1.00  0.85           H  
ATOM   2746 2HB  ASN A 187     -11.738  22.438  18.667  1.00  0.85           H  
ATOM   2747 1HD2 ASN A 187      -7.979  22.978  17.704  1.00  0.85           H  
ATOM   2748 2HD2 ASN A 187      -8.871  21.503  17.576  1.00  0.85           H  
ATOM   2749  N   PRO A 188     -13.323  21.460  21.341  1.00  0.88           N  
ATOM   2750  CA  PRO A 188     -13.677  22.778  21.840  1.00  0.88           C  
ATOM   2751  C   PRO A 188     -13.557  23.001  23.352  1.00  0.88           C  
ATOM   2752  O   PRO A 188     -14.393  23.717  23.896  1.00  0.88           O  
ATOM   2753  CB  PRO A 188     -15.155  22.778  21.499  1.00  0.88           C  
ATOM   2754  CG  PRO A 188     -15.572  21.387  21.806  1.00  0.88           C  
ATOM   2755  CD  PRO A 188     -14.396  20.545  21.419  1.00  0.88           C  
ATOM   2756  HA  PRO A 188     -13.144  23.557  21.280  1.00  0.88           H  
ATOM   2757 1HB  PRO A 188     -15.693  23.532  22.085  1.00  0.88           H  
ATOM   2758 2HB  PRO A 188     -15.293  22.999  20.437  1.00  0.88           H  
ATOM   2759 1HG  PRO A 188     -15.814  21.298  22.876  1.00  0.88           H  
ATOM   2760 2HG  PRO A 188     -16.480  21.132  21.259  1.00  0.88           H  
ATOM   2761 1HD  PRO A 188     -14.157  19.820  22.197  1.00  0.88           H  
ATOM   2762 2HD  PRO A 188     -14.554  20.067  20.439  1.00  0.88           H  
ATOM   2763  N   THR A 189     -12.621  22.361  24.053  1.00  0.89           N  
ATOM   2764  CA  THR A 189     -12.694  22.429  25.518  1.00  0.89           C  
ATOM   2765  C   THR A 189     -11.574  23.221  26.182  1.00  0.89           C  
ATOM   2766  O   THR A 189     -11.733  23.714  27.298  1.00  0.89           O  
ATOM   2767  CB  THR A 189     -12.611  21.035  26.123  1.00  0.89           C  
ATOM   2768  OG1 THR A 189     -11.296  20.473  25.890  1.00  0.89           O  
ATOM   2769  CG2 THR A 189     -13.644  20.151  25.448  1.00  0.89           C  
ATOM   2770  H   THR A 189     -11.891  21.831  23.601  1.00  0.89           H  
ATOM   2771  HA  THR A 189     -13.643  22.875  25.797  1.00  0.89           H  
ATOM   2772  HB  THR A 189     -12.790  21.098  27.185  1.00  0.89           H  
ATOM   2773  HG1 THR A 189     -11.320  19.856  25.137  1.00  0.89           H  
ATOM   2774 1HG2 THR A 189     -13.598  19.159  25.869  1.00  0.89           H  
ATOM   2775 2HG2 THR A 189     -14.637  20.557  25.586  1.00  0.89           H  
ATOM   2776 3HG2 THR A 189     -13.427  20.105  24.388  1.00  0.89           H  
ATOM   2777  N   GLY A 190     -10.448  23.346  25.491  1.00  0.88           N  
ATOM   2778  CA  GLY A 190      -9.263  24.022  26.012  1.00  0.88           C  
ATOM   2779  C   GLY A 190      -8.308  23.120  26.813  1.00  0.88           C  
ATOM   2780  O   GLY A 190      -7.268  23.581  27.308  1.00  0.88           O  
ATOM   2781  H   GLY A 190     -10.393  22.893  24.584  1.00  0.88           H  
ATOM   2782 1HA  GLY A 190      -8.722  24.459  25.183  1.00  0.88           H  
ATOM   2783 2HA  GLY A 190      -9.587  24.849  26.640  1.00  0.88           H  
ATOM   2784  N   HIS A 191      -8.634  21.833  26.938  1.00  0.85           N  
ATOM   2785  CA  HIS A 191      -7.770  20.939  27.712  1.00  0.85           C  
ATOM   2786  C   HIS A 191      -6.492  20.543  26.952  1.00  0.85           C  
ATOM   2787  O   HIS A 191      -6.474  20.489  25.723  1.00  0.85           O  
ATOM   2788  CB  HIS A 191      -8.533  19.676  28.129  1.00  0.85           C  
ATOM   2789  CG  HIS A 191      -9.671  19.940  29.071  1.00  0.85           C  
ATOM   2790  ND1 HIS A 191      -9.487  20.518  30.307  1.00  0.85           N  
ATOM   2791  CD2 HIS A 191     -10.995  19.662  28.977  1.00  0.85           C  
ATOM   2792  CE1 HIS A 191     -10.641  20.607  30.928  1.00  0.85           C  
ATOM   2793  NE2 HIS A 191     -11.587  20.092  30.146  1.00  0.85           N  
ATOM   2794  H   HIS A 191      -9.504  21.473  26.531  1.00  0.85           H  
ATOM   2795  HA  HIS A 191      -7.459  21.448  28.625  1.00  0.85           H  
ATOM   2796 1HB  HIS A 191      -8.936  19.184  27.242  1.00  0.85           H  
ATOM   2797 2HB  HIS A 191      -7.847  18.973  28.611  1.00  0.85           H  
ATOM   2798  HD1 HIS A 191      -8.610  20.803  30.697  1.00  0.85           H  
ATOM   2799  HD2 HIS A 191     -11.595  19.190  28.202  1.00  0.85           H  
ATOM   2800  HE1 HIS A 191     -10.691  21.044  31.924  1.00  0.85           H  
ATOM   2801  N   THR A 192      -5.424  20.255  27.699  1.00  0.82           N  
ATOM   2802  CA  THR A 192      -4.140  19.787  27.143  1.00  0.82           C  
ATOM   2803  C   THR A 192      -3.767  18.424  27.722  1.00  0.82           C  
ATOM   2804  O   THR A 192      -3.905  18.210  28.927  1.00  0.82           O  
ATOM   2805  CB  THR A 192      -3.011  20.802  27.436  1.00  0.82           C  
ATOM   2806  OG1 THR A 192      -3.313  22.065  26.801  1.00  0.82           O  
ATOM   2807  CG2 THR A 192      -1.654  20.288  26.966  1.00  0.82           C  
ATOM   2808  H   THR A 192      -5.500  20.350  28.702  1.00  0.82           H  
ATOM   2809  HA  THR A 192      -4.237  19.681  26.060  1.00  0.82           H  
ATOM   2810  HB  THR A 192      -2.963  20.971  28.515  1.00  0.82           H  
ATOM   2811  HG1 THR A 192      -3.192  21.998  25.825  1.00  0.82           H  
ATOM   2812 1HG2 THR A 192      -0.889  21.026  27.198  1.00  0.82           H  
ATOM   2813 2HG2 THR A 192      -1.413  19.352  27.470  1.00  0.82           H  
ATOM   2814 3HG2 THR A 192      -1.690  20.125  25.911  1.00  0.82           H  
ATOM   2815  N   MET A 193      -3.328  17.487  26.877  1.00  0.79           N  
ATOM   2816  CA  MET A 193      -2.963  16.161  27.370  1.00  0.79           C  
ATOM   2817  C   MET A 193      -1.576  16.152  28.043  1.00  0.79           C  
ATOM   2818  O   MET A 193      -0.613  16.594  27.414  1.00  0.79           O  
ATOM   2819  CB  MET A 193      -2.882  15.192  26.203  1.00  0.79           C  
ATOM   2820  CG  MET A 193      -4.138  14.878  25.466  1.00  0.79           C  
ATOM   2821  SD  MET A 193      -3.794  13.732  24.142  1.00  0.79           S  
ATOM   2822  CE  MET A 193      -5.324  13.690  23.258  1.00  0.79           C  
ATOM   2823  H   MET A 193      -3.213  17.704  25.887  1.00  0.79           H  
ATOM   2824  HA  MET A 193      -3.737  15.834  28.045  1.00  0.79           H  
ATOM   2825 1HB  MET A 193      -2.197  15.595  25.466  1.00  0.79           H  
ATOM   2826 2HB  MET A 193      -2.462  14.248  26.557  1.00  0.79           H  
ATOM   2827 1HG  MET A 193      -4.845  14.410  26.123  1.00  0.79           H  
ATOM   2828 2HG  MET A 193      -4.587  15.785  25.063  1.00  0.79           H  
ATOM   2829 1HE  MET A 193      -5.230  13.027  22.424  1.00  0.79           H  
ATOM   2830 2HE  MET A 193      -6.104  13.335  23.912  1.00  0.79           H  
ATOM   2831 3HE  MET A 193      -5.579  14.690  22.898  1.00  0.79           H  
ATOM   2832  N   PRO A 194      -1.415  15.595  29.267  1.00  0.77           N  
ATOM   2833  CA  PRO A 194      -0.151  15.365  29.956  1.00  0.77           C  
ATOM   2834  C   PRO A 194       0.703  14.441  29.110  1.00  0.77           C  
ATOM   2835  O   PRO A 194       0.170  13.529  28.469  1.00  0.77           O  
ATOM   2836  CB  PRO A 194      -0.582  14.702  31.271  1.00  0.77           C  
ATOM   2837  CG  PRO A 194      -1.997  15.159  31.474  1.00  0.77           C  
ATOM   2838  CD  PRO A 194      -2.579  15.270  30.082  1.00  0.77           C  
ATOM   2839  HA  PRO A 194       0.356  16.327  30.129  1.00  0.77           H  
ATOM   2840 1HB  PRO A 194      -0.496  13.610  31.187  1.00  0.77           H  
ATOM   2841 2HB  PRO A 194       0.086  15.015  32.086  1.00  0.77           H  
ATOM   2842 1HG  PRO A 194      -2.546  14.445  32.106  1.00  0.77           H  
ATOM   2843 2HG  PRO A 194      -2.007  16.123  32.007  1.00  0.77           H  
ATOM   2844 1HD  PRO A 194      -3.024  14.327  29.760  1.00  0.77           H  
ATOM   2845 2HD  PRO A 194      -3.293  16.104  30.104  1.00  0.77           H  
ATOM   2846  N   LEU A 195       2.022  14.583  29.180  1.00  0.74           N  
ATOM   2847  CA  LEU A 195       2.876  13.717  28.371  1.00  0.74           C  
ATOM   2848  C   LEU A 195       2.622  12.231  28.651  1.00  0.74           C  
ATOM   2849  O   LEU A 195       2.699  11.406  27.742  1.00  0.74           O  
ATOM   2850  CB  LEU A 195       4.356  14.032  28.596  1.00  0.74           C  
ATOM   2851  CG  LEU A 195       5.310  13.345  27.595  1.00  0.74           C  
ATOM   2852  CD1 LEU A 195       4.957  13.824  26.180  1.00  0.74           C  
ATOM   2853  CD2 LEU A 195       6.745  13.682  27.927  1.00  0.74           C  
ATOM   2854  H   LEU A 195       2.429  15.318  29.741  1.00  0.74           H  
ATOM   2855  HA  LEU A 195       2.651  13.909  27.327  1.00  0.74           H  
ATOM   2856 1HB  LEU A 195       4.504  15.105  28.519  1.00  0.74           H  
ATOM   2857 2HB  LEU A 195       4.634  13.711  29.600  1.00  0.74           H  
ATOM   2858  HG  LEU A 195       5.173  12.270  27.632  1.00  0.74           H  
ATOM   2859 1HD1 LEU A 195       5.612  13.358  25.457  1.00  0.74           H  
ATOM   2860 2HD1 LEU A 195       3.936  13.558  25.961  1.00  0.74           H  
ATOM   2861 3HD1 LEU A 195       5.065  14.897  26.104  1.00  0.74           H  
ATOM   2862 1HD2 LEU A 195       7.403  13.201  27.205  1.00  0.74           H  
ATOM   2863 2HD2 LEU A 195       6.886  14.757  27.882  1.00  0.74           H  
ATOM   2864 3HD2 LEU A 195       6.979  13.328  28.931  1.00  0.74           H  
ATOM   2865  N   ALA A 196       2.312  11.870  29.902  1.00  0.72           N  
ATOM   2866  CA  ALA A 196       2.070  10.462  30.222  1.00  0.72           C  
ATOM   2867  C   ALA A 196       0.904   9.902  29.403  1.00  0.72           C  
ATOM   2868  O   ALA A 196       0.919   8.740  28.988  1.00  0.72           O  
ATOM   2869  CB  ALA A 196       1.775  10.304  31.702  1.00  0.72           C  
ATOM   2870  H   ALA A 196       2.249  12.574  30.623  1.00  0.72           H  
ATOM   2871  HA  ALA A 196       2.966   9.896  29.969  1.00  0.72           H  
ATOM   2872 1HB  ALA A 196       1.617   9.250  31.930  1.00  0.72           H  
ATOM   2873 2HB  ALA A 196       2.617  10.680  32.282  1.00  0.72           H  
ATOM   2874 3HB  ALA A 196       0.878  10.868  31.954  1.00  0.72           H  
ATOM   2875  N   ARG A 197      -0.118  10.727  29.189  1.00  0.71           N  
ATOM   2876  CA  ARG A 197      -1.296  10.323  28.446  1.00  0.71           C  
ATOM   2877  C   ARG A 197      -0.942  10.190  26.994  1.00  0.71           C  
ATOM   2878  O   ARG A 197      -1.357   9.246  26.324  1.00  0.71           O  
ATOM   2879  CB  ARG A 197      -2.413  11.323  28.627  1.00  0.71           C  
ATOM   2880  CG  ARG A 197      -3.730  11.000  27.948  1.00  0.71           C  
ATOM   2881  CD  ARG A 197      -4.700  12.040  28.283  1.00  0.71           C  
ATOM   2882  NE  ARG A 197      -5.089  11.979  29.676  1.00  0.71           N  
ATOM   2883  CZ  ARG A 197      -6.133  11.271  30.141  1.00  0.71           C  
ATOM   2884  NH1 ARG A 197      -6.876  10.607  29.315  1.00  0.71           N  
ATOM   2885  NH2 ARG A 197      -6.435  11.271  31.431  1.00  0.71           N  
ATOM   2886  H   ARG A 197      -0.053  11.694  29.489  1.00  0.71           H  
ATOM   2887  HA  ARG A 197      -1.632   9.355  28.817  1.00  0.71           H  
ATOM   2888 1HB  ARG A 197      -2.611  11.454  29.688  1.00  0.71           H  
ATOM   2889 2HB  ARG A 197      -2.088  12.292  28.241  1.00  0.71           H  
ATOM   2890 1HG  ARG A 197      -3.597  10.993  26.864  1.00  0.71           H  
ATOM   2891 2HG  ARG A 197      -4.106  10.034  28.281  1.00  0.71           H  
ATOM   2892 1HD  ARG A 197      -4.263  13.017  28.096  1.00  0.71           H  
ATOM   2893 2HD  ARG A 197      -5.597  11.931  27.672  1.00  0.71           H  
ATOM   2894  HE  ARG A 197      -4.540  12.496  30.344  1.00  0.71           H  
ATOM   2895 1HH1 ARG A 197      -6.673  10.613  28.304  1.00  0.71           H  
ATOM   2896 2HH1 ARG A 197      -7.673  10.092  29.674  1.00  0.71           H  
ATOM   2897 1HH2 ARG A 197      -5.883  11.798  32.087  1.00  0.71           H  
ATOM   2898 2HH2 ARG A 197      -7.303  10.808  31.744  1.00  0.71           H  
ATOM   2899  N   ARG A 198      -0.155  11.143  26.506  1.00  0.69           N  
ATOM   2900  CA  ARG A 198       0.220  11.144  25.107  1.00  0.69           C  
ATOM   2901  C   ARG A 198       1.016   9.875  24.798  1.00  0.69           C  
ATOM   2902  O   ARG A 198       0.798   9.220  23.772  1.00  0.69           O  
ATOM   2903  CB  ARG A 198       1.065  12.366  24.810  1.00  0.69           C  
ATOM   2904  CG  ARG A 198       0.322  13.698  24.895  1.00  0.69           C  
ATOM   2905  CD  ARG A 198       1.222  14.841  24.601  1.00  0.69           C  
ATOM   2906  NE  ARG A 198       0.602  16.124  24.854  1.00  0.69           N  
ATOM   2907  CZ  ARG A 198       1.132  17.287  24.489  1.00  0.69           C  
ATOM   2908  NH1 ARG A 198       2.255  17.315  23.839  1.00  0.69           N  
ATOM   2909  NH2 ARG A 198       0.545  18.400  24.798  1.00  0.69           N  
ATOM   2910  H   ARG A 198       0.160  11.895  27.125  1.00  0.69           H  
ATOM   2911  HA  ARG A 198      -0.683  11.166  24.498  1.00  0.69           H  
ATOM   2912 1HB  ARG A 198       1.873  12.408  25.526  1.00  0.69           H  
ATOM   2913 2HB  ARG A 198       1.515  12.297  23.839  1.00  0.69           H  
ATOM   2914 1HG  ARG A 198      -0.502  13.705  24.182  1.00  0.69           H  
ATOM   2915 2HG  ARG A 198      -0.067  13.828  25.905  1.00  0.69           H  
ATOM   2916 1HD  ARG A 198       2.105  14.781  25.214  1.00  0.69           H  
ATOM   2917 2HD  ARG A 198       1.518  14.809  23.550  1.00  0.69           H  
ATOM   2918  HE  ARG A 198      -0.242  16.164  25.435  1.00  0.69           H  
ATOM   2919 1HH1 ARG A 198       2.757  16.454  23.631  1.00  0.69           H  
ATOM   2920 2HH1 ARG A 198       2.707  18.206  23.618  1.00  0.69           H  
ATOM   2921 1HH2 ARG A 198      -0.339  18.395  25.306  1.00  0.69           H  
ATOM   2922 2HH2 ARG A 198       0.965  19.267  24.509  1.00  0.69           H  
ATOM   2923  N   ARG A 199       1.891   9.480  25.732  1.00  0.69           N  
ATOM   2924  CA  ARG A 199       2.672   8.265  25.559  1.00  0.69           C  
ATOM   2925  C   ARG A 199       1.765   7.045  25.507  1.00  0.69           C  
ATOM   2926  O   ARG A 199       1.940   6.187  24.640  1.00  0.69           O  
ATOM   2927  CB  ARG A 199       3.671   8.112  26.703  1.00  0.69           C  
ATOM   2928  CG  ARG A 199       4.856   9.080  26.674  1.00  0.69           C  
ATOM   2929  CD  ARG A 199       5.725   8.919  27.865  1.00  0.69           C  
ATOM   2930  NE  ARG A 199       6.823   9.879  27.891  1.00  0.69           N  
ATOM   2931  CZ  ARG A 199       8.009   9.707  27.276  1.00  0.69           C  
ATOM   2932  NH1 ARG A 199       8.245   8.610  26.594  1.00  0.69           N  
ATOM   2933  NH2 ARG A 199       8.940  10.640  27.359  1.00  0.69           N  
ATOM   2934  H   ARG A 199       2.042  10.060  26.558  1.00  0.69           H  
ATOM   2935  HA  ARG A 199       3.212   8.324  24.620  1.00  0.69           H  
ATOM   2936 1HB  ARG A 199       3.152   8.270  27.648  1.00  0.69           H  
ATOM   2937 2HB  ARG A 199       4.063   7.098  26.713  1.00  0.69           H  
ATOM   2938 1HG  ARG A 199       5.457   8.866  25.799  1.00  0.69           H  
ATOM   2939 2HG  ARG A 199       4.502  10.105  26.627  1.00  0.69           H  
ATOM   2940 1HD  ARG A 199       5.123   9.071  28.762  1.00  0.69           H  
ATOM   2941 2HD  ARG A 199       6.146   7.916  27.876  1.00  0.69           H  
ATOM   2942  HE  ARG A 199       6.682  10.738  28.406  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 199       7.536   7.893  26.530  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 199       9.136   8.481  26.136  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 199       8.762  11.485  27.886  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 199       9.829  10.510  26.899  1.00  0.69           H  
ATOM   2947  N   LEU A 200       0.754   6.993  26.381  1.00  0.69           N  
ATOM   2948  CA  LEU A 200      -0.177   5.872  26.376  1.00  0.69           C  
ATOM   2949  C   LEU A 200      -1.043   5.844  25.112  1.00  0.69           C  
ATOM   2950  O   LEU A 200      -1.312   4.779  24.558  1.00  0.69           O  
ATOM   2951  CB  LEU A 200      -1.040   5.916  27.633  1.00  0.69           C  
ATOM   2952  CG  LEU A 200      -0.308   5.620  28.929  1.00  0.69           C  
ATOM   2953  CD1 LEU A 200      -1.240   5.890  30.101  1.00  0.69           C  
ATOM   2954  CD2 LEU A 200       0.161   4.167  28.909  1.00  0.69           C  
ATOM   2955  H   LEU A 200       0.656   7.722  27.091  1.00  0.69           H  
ATOM   2956  HA  LEU A 200       0.406   4.952  26.405  1.00  0.69           H  
ATOM   2957 1HB  LEU A 200      -1.465   6.914  27.715  1.00  0.69           H  
ATOM   2958 2HB  LEU A 200      -1.845   5.197  27.530  1.00  0.69           H  
ATOM   2959  HG  LEU A 200       0.555   6.274  29.022  1.00  0.69           H  
ATOM   2960 1HD1 LEU A 200      -0.718   5.686  31.035  1.00  0.69           H  
ATOM   2961 2HD1 LEU A 200      -1.547   6.937  30.078  1.00  0.69           H  
ATOM   2962 3HD1 LEU A 200      -2.116   5.250  30.025  1.00  0.69           H  
ATOM   2963 1HD2 LEU A 200       0.692   3.945  29.835  1.00  0.69           H  
ATOM   2964 2HD2 LEU A 200      -0.700   3.505  28.817  1.00  0.69           H  
ATOM   2965 3HD2 LEU A 200       0.833   4.005  28.060  1.00  0.69           H  
ATOM   2966  N   LEU A 201      -1.460   7.005  24.608  1.00  0.70           N  
ATOM   2967  CA  LEU A 201      -2.265   7.008  23.388  1.00  0.70           C  
ATOM   2968  C   LEU A 201      -1.450   6.456  22.227  1.00  0.70           C  
ATOM   2969  O   LEU A 201      -1.969   5.707  21.390  1.00  0.70           O  
ATOM   2970  CB  LEU A 201      -2.754   8.420  23.076  1.00  0.70           C  
ATOM   2971  CG  LEU A 201      -3.809   8.956  24.042  1.00  0.70           C  
ATOM   2972  CD1 LEU A 201      -4.047  10.370  23.788  1.00  0.70           C  
ATOM   2973  CD2 LEU A 201      -5.083   8.192  23.856  1.00  0.70           C  
ATOM   2974  H   LEU A 201      -1.241   7.877  25.088  1.00  0.70           H  
ATOM   2975  HA  LEU A 201      -3.129   6.365  23.542  1.00  0.70           H  
ATOM   2976 1HB  LEU A 201      -1.896   9.097  23.108  1.00  0.70           H  
ATOM   2977 2HB  LEU A 201      -3.170   8.436  22.070  1.00  0.70           H  
ATOM   2978  HG  LEU A 201      -3.451   8.851  25.052  1.00  0.70           H  
ATOM   2979 1HD1 LEU A 201      -4.793  10.740  24.495  1.00  0.70           H  
ATOM   2980 2HD1 LEU A 201      -3.114  10.905  23.921  1.00  0.70           H  
ATOM   2981 3HD1 LEU A 201      -4.410  10.502  22.779  1.00  0.70           H  
ATOM   2982 1HD2 LEU A 201      -5.838   8.563  24.550  1.00  0.70           H  
ATOM   2983 2HD2 LEU A 201      -5.428   8.321  22.840  1.00  0.70           H  
ATOM   2984 3HD2 LEU A 201      -4.890   7.154  24.041  1.00  0.70           H  
ATOM   2985  N   LEU A 202      -0.161   6.806  22.197  1.00  0.73           N  
ATOM   2986  CA  LEU A 202       0.741   6.315  21.173  1.00  0.73           C  
ATOM   2987  C   LEU A 202       0.950   4.816  21.324  1.00  0.73           C  
ATOM   2988  O   LEU A 202       0.873   4.090  20.334  1.00  0.73           O  
ATOM   2989  CB  LEU A 202       2.066   7.070  21.216  1.00  0.73           C  
ATOM   2990  CG  LEU A 202       3.117   6.649  20.194  1.00  0.73           C  
ATOM   2991  CD1 LEU A 202       2.561   6.809  18.776  1.00  0.73           C  
ATOM   2992  CD2 LEU A 202       4.340   7.533  20.382  1.00  0.73           C  
ATOM   2993  H   LEU A 202       0.200   7.453  22.902  1.00  0.73           H  
ATOM   2994  HA  LEU A 202       0.290   6.492  20.205  1.00  0.73           H  
ATOM   2995 1HB  LEU A 202       1.864   8.129  21.073  1.00  0.73           H  
ATOM   2996 2HB  LEU A 202       2.499   6.944  22.208  1.00  0.73           H  
ATOM   2997  HG  LEU A 202       3.385   5.604  20.350  1.00  0.73           H  
ATOM   2998 1HD1 LEU A 202       3.318   6.516  18.051  1.00  0.73           H  
ATOM   2999 2HD1 LEU A 202       1.679   6.178  18.653  1.00  0.73           H  
ATOM   3000 3HD1 LEU A 202       2.290   7.847  18.618  1.00  0.73           H  
ATOM   3001 1HD2 LEU A 202       5.107   7.245  19.675  1.00  0.73           H  
ATOM   3002 2HD2 LEU A 202       4.064   8.577  20.219  1.00  0.73           H  
ATOM   3003 3HD2 LEU A 202       4.721   7.410  21.394  1.00  0.73           H  
ATOM   3004  N   GLU A 203       1.196   4.337  22.553  1.00  0.76           N  
ATOM   3005  CA  GLU A 203       1.382   2.903  22.778  1.00  0.76           C  
ATOM   3006  C   GLU A 203       0.179   2.109  22.295  1.00  0.76           C  
ATOM   3007  O   GLU A 203       0.326   1.100  21.604  1.00  0.76           O  
ATOM   3008  CB  GLU A 203       1.609   2.589  24.263  1.00  0.76           C  
ATOM   3009  CG  GLU A 203       1.779   1.093  24.556  1.00  0.76           C  
ATOM   3010  CD  GLU A 203       2.036   0.758  26.023  1.00  0.76           C  
ATOM   3011  OE1 GLU A 203       2.243   1.649  26.813  1.00  0.76           O  
ATOM   3012  OE2 GLU A 203       1.990  -0.413  26.344  1.00  0.76           O  
ATOM   3013  H   GLU A 203       1.271   4.984  23.339  1.00  0.76           H  
ATOM   3014  HA  GLU A 203       2.256   2.580  22.214  1.00  0.76           H  
ATOM   3015 1HB  GLU A 203       2.493   3.119  24.618  1.00  0.76           H  
ATOM   3016 2HB  GLU A 203       0.758   2.951  24.841  1.00  0.76           H  
ATOM   3017 1HG  GLU A 203       0.868   0.585  24.237  1.00  0.76           H  
ATOM   3018 2HG  GLU A 203       2.600   0.709  23.952  1.00  0.76           H  
ATOM   3019  N   VAL A 204      -1.020   2.576  22.620  1.00  0.81           N  
ATOM   3020  CA  VAL A 204      -2.210   1.869  22.190  1.00  0.81           C  
ATOM   3021  C   VAL A 204      -2.310   1.854  20.670  1.00  0.81           C  
ATOM   3022  O   VAL A 204      -2.509   0.797  20.060  1.00  0.81           O  
ATOM   3023  CB  VAL A 204      -3.450   2.533  22.800  1.00  0.81           C  
ATOM   3024  CG1 VAL A 204      -4.693   1.969  22.203  1.00  0.81           C  
ATOM   3025  CG2 VAL A 204      -3.477   2.297  24.305  1.00  0.81           C  
ATOM   3026  H   VAL A 204      -1.101   3.415  23.196  1.00  0.81           H  
ATOM   3027  HA  VAL A 204      -2.150   0.842  22.550  1.00  0.81           H  
ATOM   3028  HB  VAL A 204      -3.416   3.603  22.594  1.00  0.81           H  
ATOM   3029 1HG1 VAL A 204      -5.545   2.465  22.646  1.00  0.81           H  
ATOM   3030 2HG1 VAL A 204      -4.673   2.150  21.142  1.00  0.81           H  
ATOM   3031 3HG1 VAL A 204      -4.749   0.897  22.399  1.00  0.81           H  
ATOM   3032 1HG2 VAL A 204      -4.357   2.781  24.729  1.00  0.81           H  
ATOM   3033 2HG2 VAL A 204      -3.521   1.225  24.501  1.00  0.81           H  
ATOM   3034 3HG2 VAL A 204      -2.582   2.708  24.758  1.00  0.81           H  
ATOM   3035  N   ALA A 205      -2.130   3.010  20.041  1.00  0.86           N  
ATOM   3036  CA  ALA A 205      -2.200   3.053  18.597  1.00  0.86           C  
ATOM   3037  C   ALA A 205      -1.135   2.138  17.982  1.00  0.86           C  
ATOM   3038  O   ALA A 205      -1.380   1.458  16.977  1.00  0.86           O  
ATOM   3039  CB  ALA A 205      -2.022   4.480  18.134  1.00  0.86           C  
ATOM   3040  H   ALA A 205      -1.958   3.871  20.564  1.00  0.86           H  
ATOM   3041  HA  ALA A 205      -3.180   2.692  18.288  1.00  0.86           H  
ATOM   3042 1HB  ALA A 205      -2.092   4.526  17.049  1.00  0.86           H  
ATOM   3043 2HB  ALA A 205      -2.798   5.105  18.578  1.00  0.86           H  
ATOM   3044 3HB  ALA A 205      -1.041   4.838  18.452  1.00  0.86           H  
ATOM   3045  N   ALA A 206       0.059   2.103  18.592  1.00  0.90           N  
ATOM   3046  CA  ALA A 206       1.143   1.273  18.096  1.00  0.90           C  
ATOM   3047  C   ALA A 206       0.800  -0.203  18.175  1.00  0.90           C  
ATOM   3048  O   ALA A 206       1.007  -0.943  17.212  1.00  0.90           O  
ATOM   3049  CB  ALA A 206       2.413   1.543  18.887  1.00  0.90           C  
ATOM   3050  H   ALA A 206       0.225   2.687  19.406  1.00  0.90           H  
ATOM   3051  HA  ALA A 206       1.299   1.522  17.052  1.00  0.90           H  
ATOM   3052 1HB  ALA A 206       3.224   0.938  18.499  1.00  0.90           H  
ATOM   3053 2HB  ALA A 206       2.669   2.599  18.812  1.00  0.90           H  
ATOM   3054 3HB  ALA A 206       2.246   1.290  19.929  1.00  0.90           H  
ATOM   3055  N   ARG A 207       0.193  -0.621  19.287  1.00  0.93           N  
ATOM   3056  CA  ARG A 207      -0.186  -2.016  19.485  1.00  0.93           C  
ATOM   3057  C   ARG A 207      -1.178  -2.498  18.442  1.00  0.93           C  
ATOM   3058  O   ARG A 207      -1.153  -3.665  18.045  1.00  0.93           O  
ATOM   3059  CB  ARG A 207      -0.728  -2.240  20.890  1.00  0.93           C  
ATOM   3060  CG  ARG A 207       0.353  -2.232  21.994  1.00  0.93           C  
ATOM   3061  CD  ARG A 207      -0.220  -2.447  23.351  1.00  0.93           C  
ATOM   3062  NE  ARG A 207       0.814  -2.441  24.390  1.00  0.93           N  
ATOM   3063  CZ  ARG A 207       1.564  -3.495  24.738  1.00  0.93           C  
ATOM   3064  NH1 ARG A 207       1.419  -4.664  24.144  1.00  0.93           N  
ATOM   3065  NH2 ARG A 207       2.449  -3.328  25.690  1.00  0.93           N  
ATOM   3066  H   ARG A 207       0.035   0.045  20.044  1.00  0.93           H  
ATOM   3067  HA  ARG A 207       0.716  -2.619  19.391  1.00  0.93           H  
ATOM   3068 1HB  ARG A 207      -1.448  -1.452  21.127  1.00  0.93           H  
ATOM   3069 2HB  ARG A 207      -1.256  -3.191  20.933  1.00  0.93           H  
ATOM   3070 1HG  ARG A 207       1.068  -3.029  21.799  1.00  0.93           H  
ATOM   3071 2HG  ARG A 207       0.874  -1.279  21.991  1.00  0.93           H  
ATOM   3072 1HD  ARG A 207      -0.924  -1.640  23.569  1.00  0.93           H  
ATOM   3073 2HD  ARG A 207      -0.737  -3.402  23.387  1.00  0.93           H  
ATOM   3074  HE  ARG A 207       1.004  -1.573  24.912  1.00  0.93           H  
ATOM   3075 1HH1 ARG A 207       0.732  -4.776  23.412  1.00  0.93           H  
ATOM   3076 2HH1 ARG A 207       1.994  -5.445  24.422  1.00  0.93           H  
ATOM   3077 1HH2 ARG A 207       2.517  -2.395  26.122  1.00  0.93           H  
ATOM   3078 2HH2 ARG A 207       3.036  -4.088  25.989  1.00  0.93           H  
ATOM   3079  N   HIS A 208      -2.023  -1.592  17.966  1.00  0.94           N  
ATOM   3080  CA  HIS A 208      -3.011  -1.937  16.957  1.00  0.94           C  
ATOM   3081  C   HIS A 208      -2.581  -1.579  15.523  1.00  0.94           C  
ATOM   3082  O   HIS A 208      -3.371  -1.729  14.590  1.00  0.94           O  
ATOM   3083  CB  HIS A 208      -4.322  -1.234  17.286  1.00  0.94           C  
ATOM   3084  CG  HIS A 208      -4.982  -1.724  18.553  1.00  0.94           C  
ATOM   3085  ND1 HIS A 208      -5.650  -2.929  18.626  1.00  0.94           N  
ATOM   3086  CD2 HIS A 208      -5.062  -1.180  19.791  1.00  0.94           C  
ATOM   3087  CE1 HIS A 208      -6.118  -3.091  19.860  1.00  0.94           C  
ATOM   3088  NE2 HIS A 208      -5.766  -2.044  20.577  1.00  0.94           N  
ATOM   3089  H   HIS A 208      -2.010  -0.648  18.362  1.00  0.94           H  
ATOM   3090  HA  HIS A 208      -3.188  -3.010  16.984  1.00  0.94           H  
ATOM   3091 1HB  HIS A 208      -4.115  -0.168  17.396  1.00  0.94           H  
ATOM   3092 2HB  HIS A 208      -5.021  -1.349  16.461  1.00  0.94           H  
ATOM   3093  HD2 HIS A 208      -4.652  -0.241  20.111  1.00  0.94           H  
ATOM   3094  HE1 HIS A 208      -6.691  -3.944  20.226  1.00  0.94           H  
ATOM   3095  HE2 HIS A 208      -5.976  -1.888  21.583  1.00  0.94           H  
ATOM   3096  N   ASP A 209      -1.329  -1.138  15.340  1.00  0.91           N  
ATOM   3097  CA  ASP A 209      -0.773  -0.747  14.036  1.00  0.91           C  
ATOM   3098  C   ASP A 209      -1.622   0.332  13.333  1.00  0.91           C  
ATOM   3099  O   ASP A 209      -1.891   0.241  12.125  1.00  0.91           O  
ATOM   3100  CB  ASP A 209      -0.644  -1.990  13.142  1.00  0.91           C  
ATOM   3101  CG  ASP A 209       0.373  -1.871  11.975  1.00  0.91           C  
ATOM   3102  OD1 ASP A 209       1.323  -1.130  12.098  1.00  0.91           O  
ATOM   3103  OD2 ASP A 209       0.192  -2.545  10.985  1.00  0.91           O  
ATOM   3104  H   ASP A 209      -0.706  -1.065  16.142  1.00  0.91           H  
ATOM   3105  HA  ASP A 209       0.223  -0.336  14.207  1.00  0.91           H  
ATOM   3106 1HB  ASP A 209      -0.358  -2.842  13.759  1.00  0.91           H  
ATOM   3107 2HB  ASP A 209      -1.621  -2.219  12.713  1.00  0.91           H  
ATOM   3108  N   VAL A 210      -2.013   1.356  14.098  1.00  0.87           N  
ATOM   3109  CA  VAL A 210      -2.840   2.464  13.627  1.00  0.87           C  
ATOM   3110  C   VAL A 210      -2.097   3.793  13.667  1.00  0.87           C  
ATOM   3111  O   VAL A 210      -1.380   4.080  14.624  1.00  0.87           O  
ATOM   3112  CB  VAL A 210      -4.111   2.539  14.483  1.00  0.87           C  
ATOM   3113  CG1 VAL A 210      -4.933   3.669  14.089  1.00  0.87           C  
ATOM   3114  CG2 VAL A 210      -4.882   1.296  14.282  1.00  0.87           C  
ATOM   3115  H   VAL A 210      -1.744   1.349  15.083  1.00  0.87           H  
ATOM   3116  HA  VAL A 210      -3.134   2.266  12.595  1.00  0.87           H  
ATOM   3117  HB  VAL A 210      -3.842   2.654  15.538  1.00  0.87           H  
ATOM   3118 1HG1 VAL A 210      -5.828   3.683  14.693  1.00  0.87           H  
ATOM   3119 2HG1 VAL A 210      -4.378   4.586  14.233  1.00  0.87           H  
ATOM   3120 3HG1 VAL A 210      -5.199   3.556  13.041  1.00  0.87           H  
ATOM   3121 1HG2 VAL A 210      -5.763   1.329  14.862  1.00  0.87           H  
ATOM   3122 2HG2 VAL A 210      -5.144   1.198  13.223  1.00  0.87           H  
ATOM   3123 3HG2 VAL A 210      -4.297   0.466  14.580  1.00  0.87           H  
ATOM   3124  N   LEU A 211      -2.214   4.588  12.608  1.00  0.81           N  
ATOM   3125  CA  LEU A 211      -1.518   5.869  12.594  1.00  0.81           C  
ATOM   3126  C   LEU A 211      -2.246   6.918  13.402  1.00  0.81           C  
ATOM   3127  O   LEU A 211      -3.468   6.877  13.520  1.00  0.81           O  
ATOM   3128  CB  LEU A 211      -1.316   6.361  11.154  1.00  0.81           C  
ATOM   3129  CG  LEU A 211      -0.410   5.514  10.343  1.00  0.81           C  
ATOM   3130  CD1 LEU A 211      -0.384   5.989   8.907  1.00  0.81           C  
ATOM   3131  CD2 LEU A 211       0.939   5.601  10.951  1.00  0.81           C  
ATOM   3132  H   LEU A 211      -2.839   4.346  11.834  1.00  0.81           H  
ATOM   3133  HA  LEU A 211      -0.533   5.729  13.041  1.00  0.81           H  
ATOM   3134 1HB  LEU A 211      -2.283   6.389  10.655  1.00  0.81           H  
ATOM   3135 2HB  LEU A 211      -0.906   7.374  11.184  1.00  0.81           H  
ATOM   3136  HG  LEU A 211      -0.743   4.499  10.371  1.00  0.81           H  
ATOM   3137 1HD1 LEU A 211       0.289   5.357   8.323  1.00  0.81           H  
ATOM   3138 2HD1 LEU A 211      -1.390   5.916   8.496  1.00  0.81           H  
ATOM   3139 3HD1 LEU A 211      -0.043   7.022   8.860  1.00  0.81           H  
ATOM   3140 1HD2 LEU A 211       1.618   4.999  10.407  1.00  0.81           H  
ATOM   3141 2HD2 LEU A 211       1.282   6.636  10.935  1.00  0.81           H  
ATOM   3142 3HD2 LEU A 211       0.892   5.247  11.981  1.00  0.81           H  
ATOM   3143  N   ILE A 212      -1.494   7.848  13.951  1.00  0.75           N  
ATOM   3144  CA  ILE A 212      -2.085   8.979  14.630  1.00  0.75           C  
ATOM   3145  C   ILE A 212      -1.879  10.263  13.857  1.00  0.75           C  
ATOM   3146  O   ILE A 212      -0.781  10.547  13.378  1.00  0.75           O  
ATOM   3147  CB  ILE A 212      -1.534   9.179  16.048  1.00  0.75           C  
ATOM   3148  CG1 ILE A 212      -1.887   8.027  16.967  1.00  0.75           C  
ATOM   3149  CG2 ILE A 212      -2.008  10.493  16.608  1.00  0.75           C  
ATOM   3150  CD1 ILE A 212      -1.181   8.108  18.311  1.00  0.75           C  
ATOM   3151  H   ILE A 212      -0.479   7.777  13.876  1.00  0.75           H  
ATOM   3152  HA  ILE A 212      -3.152   8.808  14.715  1.00  0.75           H  
ATOM   3153  HB  ILE A 212      -0.490   9.194  15.988  1.00  0.75           H  
ATOM   3154 1HG1 ILE A 212      -2.947   8.032  17.149  1.00  0.75           H  
ATOM   3155 2HG1 ILE A 212      -1.621   7.087  16.483  1.00  0.75           H  
ATOM   3156 1HG2 ILE A 212      -1.581  10.609  17.561  1.00  0.75           H  
ATOM   3157 2HG2 ILE A 212      -1.687  11.315  15.978  1.00  0.75           H  
ATOM   3158 3HG2 ILE A 212      -3.100  10.492  16.683  1.00  0.75           H  
ATOM   3159 1HD1 ILE A 212      -1.481   7.267  18.927  1.00  0.75           H  
ATOM   3160 2HD1 ILE A 212      -0.107   8.087  18.155  1.00  0.75           H  
ATOM   3161 3HD1 ILE A 212      -1.454   9.031  18.815  1.00  0.75           H  
ATOM   3162  N   VAL A 213      -2.952  11.014  13.708  1.00  0.71           N  
ATOM   3163  CA  VAL A 213      -2.882  12.310  13.078  1.00  0.71           C  
ATOM   3164  C   VAL A 213      -3.038  13.349  14.176  1.00  0.71           C  
ATOM   3165  O   VAL A 213      -4.061  13.407  14.865  1.00  0.71           O  
ATOM   3166  CB  VAL A 213      -3.958  12.448  12.002  1.00  0.71           C  
ATOM   3167  CG1 VAL A 213      -3.895  13.794  11.398  1.00  0.71           C  
ATOM   3168  CG2 VAL A 213      -3.720  11.375  10.921  1.00  0.71           C  
ATOM   3169  H   VAL A 213      -3.831  10.687  14.098  1.00  0.71           H  
ATOM   3170  HA  VAL A 213      -1.904  12.440  12.612  1.00  0.71           H  
ATOM   3171  HB  VAL A 213      -4.944  12.316  12.447  1.00  0.71           H  
ATOM   3172 1HG1 VAL A 213      -4.653  13.878  10.630  1.00  0.71           H  
ATOM   3173 2HG1 VAL A 213      -4.057  14.556  12.163  1.00  0.71           H  
ATOM   3174 3HG1 VAL A 213      -2.917  13.912  10.966  1.00  0.71           H  
ATOM   3175 1HG2 VAL A 213      -4.477  11.461  10.143  1.00  0.71           H  
ATOM   3176 2HG2 VAL A 213      -2.731  11.514  10.482  1.00  0.71           H  
ATOM   3177 3HG2 VAL A 213      -3.776  10.386  11.372  1.00  0.71           H  
ATOM   3178  N   GLU A 214      -1.979  14.112  14.371  1.00  0.68           N  
ATOM   3179  CA  GLU A 214      -1.866  15.084  15.442  1.00  0.68           C  
ATOM   3180  C   GLU A 214      -2.083  16.510  14.978  1.00  0.68           C  
ATOM   3181  O   GLU A 214      -1.245  17.088  14.285  1.00  0.68           O  
ATOM   3182  CB  GLU A 214      -0.482  14.927  16.091  1.00  0.68           C  
ATOM   3183  CG  GLU A 214      -0.156  15.858  17.192  1.00  0.68           C  
ATOM   3184  CD  GLU A 214       1.198  15.558  17.853  1.00  0.68           C  
ATOM   3185  OE1 GLU A 214       2.168  15.237  17.177  1.00  0.68           O  
ATOM   3186  OE2 GLU A 214       1.249  15.624  19.053  1.00  0.68           O  
ATOM   3187  H   GLU A 214      -1.191  14.006  13.738  1.00  0.68           H  
ATOM   3188  HA  GLU A 214      -2.629  14.860  16.190  1.00  0.68           H  
ATOM   3189 1HB  GLU A 214      -0.396  13.915  16.493  1.00  0.68           H  
ATOM   3190 2HB  GLU A 214       0.287  15.026  15.333  1.00  0.68           H  
ATOM   3191 1HG  GLU A 214      -0.147  16.866  16.797  1.00  0.68           H  
ATOM   3192 2HG  GLU A 214      -0.943  15.792  17.900  1.00  0.68           H  
ATOM   3193  N   ASP A 215      -3.218  17.077  15.353  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      -3.533  18.444  14.971  1.00  0.67           C  
ATOM   3195  C   ASP A 215      -3.003  19.372  16.030  1.00  0.67           C  
ATOM   3196  O   ASP A 215      -3.569  19.506  17.116  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      -5.004  18.624  14.725  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      -5.413  20.028  14.307  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      -4.675  21.016  14.496  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      -6.512  20.101  13.784  1.00  0.67           O  
ATOM   3201  H   ASP A 215      -3.872  16.548  15.935  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      -3.015  18.677  14.043  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      -5.271  17.966  13.926  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      -5.547  18.312  15.583  1.00  0.67           H  
ATOM   3205  N   ASP A 216      -1.879  19.975  15.713  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      -1.105  20.771  16.623  1.00  0.68           C  
ATOM   3207  C   ASP A 216      -1.108  22.237  16.176  1.00  0.68           C  
ATOM   3208  O   ASP A 216      -0.167  22.989  16.452  1.00  0.68           O  
ATOM   3209  CB  ASP A 216       0.296  20.168  16.612  1.00  0.68           C  
ATOM   3210  CG  ASP A 216       1.107  20.447  17.753  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216       0.570  20.562  18.821  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216       2.315  20.528  17.600  1.00  0.68           O  
ATOM   3213  H   ASP A 216      -1.505  19.859  14.773  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      -1.539  20.698  17.619  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216       0.210  19.093  16.514  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216       0.810  20.515  15.726  1.00  0.68           H  
ATOM   3217  N   ALA A 217      -2.218  22.665  15.553  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      -2.359  24.036  15.037  1.00  0.70           C  
ATOM   3219  C   ALA A 217      -2.160  25.129  16.091  1.00  0.70           C  
ATOM   3220  O   ALA A 217      -1.706  26.227  15.778  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      -3.743  24.202  14.437  1.00  0.70           C  
ATOM   3222  H   ALA A 217      -2.985  21.993  15.360  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      -1.612  24.178  14.262  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      -3.840  25.199  14.013  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      -3.886  23.455  13.656  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      -4.493  24.059  15.204  1.00  0.70           H  
ATOM   3227  N   TYR A 218      -2.522  24.838  17.331  1.00  0.72           N  
ATOM   3228  CA  TYR A 218      -2.467  25.806  18.419  1.00  0.72           C  
ATOM   3229  C   TYR A 218      -1.261  25.637  19.357  1.00  0.72           C  
ATOM   3230  O   TYR A 218      -1.211  26.275  20.409  1.00  0.72           O  
ATOM   3231  CB  TYR A 218      -3.741  25.676  19.238  1.00  0.72           C  
ATOM   3232  CG  TYR A 218      -5.018  25.989  18.495  1.00  0.72           C  
ATOM   3233  CD1 TYR A 218      -5.608  25.007  17.725  1.00  0.72           C  
ATOM   3234  CD2 TYR A 218      -5.631  27.220  18.618  1.00  0.72           C  
ATOM   3235  CE1 TYR A 218      -6.790  25.266  17.069  1.00  0.72           C  
ATOM   3236  CE2 TYR A 218      -6.803  27.470  17.980  1.00  0.72           C  
ATOM   3237  CZ  TYR A 218      -7.389  26.510  17.204  1.00  0.72           C  
ATOM   3238  OH  TYR A 218      -8.577  26.786  16.546  1.00  0.72           O  
ATOM   3239  H   TYR A 218      -2.864  23.905  17.521  1.00  0.72           H  
ATOM   3240  HA  TYR A 218      -2.414  26.806  17.986  1.00  0.72           H  
ATOM   3241 1HB  TYR A 218      -3.805  24.664  19.601  1.00  0.72           H  
ATOM   3242 2HB  TYR A 218      -3.683  26.332  20.109  1.00  0.72           H  
ATOM   3243  HD1 TYR A 218      -5.135  24.027  17.635  1.00  0.72           H  
ATOM   3244  HD2 TYR A 218      -5.196  27.984  19.219  1.00  0.72           H  
ATOM   3245  HE1 TYR A 218      -7.253  24.495  16.454  1.00  0.72           H  
ATOM   3246  HE2 TYR A 218      -7.273  28.423  18.085  1.00  0.72           H  
ATOM   3247  HH  TYR A 218      -8.984  25.953  16.273  1.00  0.72           H  
ATOM   3248  N   THR A 219      -0.283  24.797  19.006  1.00  0.74           N  
ATOM   3249  CA  THR A 219       0.858  24.552  19.912  1.00  0.74           C  
ATOM   3250  C   THR A 219       1.701  25.760  20.237  1.00  0.74           C  
ATOM   3251  O   THR A 219       2.355  25.807  21.277  1.00  0.74           O  
ATOM   3252  CB  THR A 219       1.795  23.489  19.371  1.00  0.74           C  
ATOM   3253  OG1 THR A 219       2.706  23.088  20.412  1.00  0.74           O  
ATOM   3254  CG2 THR A 219       2.577  23.945  18.151  1.00  0.74           C  
ATOM   3255  H   THR A 219      -0.325  24.288  18.118  1.00  0.74           H  
ATOM   3256  HA  THR A 219       0.452  24.176  20.852  1.00  0.74           H  
ATOM   3257  HB  THR A 219       1.204  22.685  19.111  1.00  0.74           H  
ATOM   3258  HG1 THR A 219       2.969  22.175  20.255  1.00  0.74           H  
ATOM   3259 1HG2 THR A 219       3.199  23.123  17.798  1.00  0.74           H  
ATOM   3260 2HG2 THR A 219       1.888  24.235  17.361  1.00  0.74           H  
ATOM   3261 3HG2 THR A 219       3.214  24.785  18.406  1.00  0.74           H  
ATOM   3262  N   GLU A 220       1.681  26.742  19.363  1.00  0.77           N  
ATOM   3263  CA  GLU A 220       2.491  27.913  19.552  1.00  0.77           C  
ATOM   3264  C   GLU A 220       1.802  28.915  20.475  1.00  0.77           C  
ATOM   3265  O   GLU A 220       2.427  29.893  20.883  1.00  0.77           O  
ATOM   3266  CB  GLU A 220       2.737  28.563  18.185  1.00  0.77           C  
ATOM   3267  CG  GLU A 220       3.527  27.732  17.152  1.00  0.77           C  
ATOM   3268  CD  GLU A 220       4.981  27.467  17.519  1.00  0.77           C  
ATOM   3269  OE1 GLU A 220       5.564  28.276  18.196  1.00  0.77           O  
ATOM   3270  OE2 GLU A 220       5.524  26.489  17.057  1.00  0.77           O  
ATOM   3271  H   GLU A 220       1.107  26.648  18.538  1.00  0.77           H  
ATOM   3272  HA  GLU A 220       3.439  27.616  20.000  1.00  0.77           H  
ATOM   3273 1HB  GLU A 220       1.767  28.772  17.733  1.00  0.77           H  
ATOM   3274 2HB  GLU A 220       3.230  29.502  18.301  1.00  0.77           H  
ATOM   3275 1HG  GLU A 220       3.022  26.778  17.028  1.00  0.77           H  
ATOM   3276 2HG  GLU A 220       3.489  28.239  16.195  1.00  0.77           H  
ATOM   3277  N   LEU A 221       0.539  28.656  20.825  1.00  0.82           N  
ATOM   3278  CA  LEU A 221      -0.256  29.582  21.614  1.00  0.82           C  
ATOM   3279  C   LEU A 221      -0.467  29.271  23.087  1.00  0.82           C  
ATOM   3280  O   LEU A 221      -1.608  29.289  23.549  1.00  0.82           O  
ATOM   3281  CB  LEU A 221      -1.620  29.690  20.982  1.00  0.82           C  
ATOM   3282  CG  LEU A 221      -1.604  30.173  19.603  1.00  0.82           C  
ATOM   3283  CD1 LEU A 221      -2.987  30.178  19.099  1.00  0.82           C  
ATOM   3284  CD2 LEU A 221      -0.986  31.501  19.596  1.00  0.82           C  
ATOM   3285  H   LEU A 221       0.089  27.791  20.526  1.00  0.82           H  
ATOM   3286  HA  LEU A 221       0.228  30.554  21.554  1.00  0.82           H  
ATOM   3287 1HB  LEU A 221      -2.078  28.700  20.980  1.00  0.82           H  
ATOM   3288 2HB  LEU A 221      -2.238  30.367  21.574  1.00  0.82           H  
ATOM   3289  HG  LEU A 221      -1.024  29.503  18.963  1.00  0.82           H  
ATOM   3290 1HD1 LEU A 221      -2.996  30.539  18.095  1.00  0.82           H  
ATOM   3291 2HD1 LEU A 221      -3.372  29.173  19.127  1.00  0.82           H  
ATOM   3292 3HD1 LEU A 221      -3.590  30.821  19.727  1.00  0.82           H  
ATOM   3293 1HD2 LEU A 221      -0.989  31.875  18.592  1.00  0.82           H  
ATOM   3294 2HD2 LEU A 221      -1.545  32.155  20.225  1.00  0.82           H  
ATOM   3295 3HD2 LEU A 221       0.035  31.440  19.966  1.00  0.82           H  
ATOM   3296  N   SER A 222       0.574  28.990  23.850  1.00  0.89           N  
ATOM   3297  CA  SER A 222       0.331  28.796  25.278  1.00  0.89           C  
ATOM   3298  C   SER A 222      -0.223  30.081  25.882  1.00  0.89           C  
ATOM   3299  O   SER A 222       0.223  31.176  25.529  1.00  0.89           O  
ATOM   3300  CB  SER A 222       1.583  28.391  26.021  1.00  0.89           C  
ATOM   3301  OG  SER A 222       1.342  28.329  27.420  1.00  0.89           O  
ATOM   3302  H   SER A 222       1.503  28.933  23.453  1.00  0.89           H  
ATOM   3303  HA  SER A 222      -0.412  28.008  25.407  1.00  0.89           H  
ATOM   3304 1HB  SER A 222       1.918  27.427  25.665  1.00  0.89           H  
ATOM   3305 2HB  SER A 222       2.375  29.110  25.817  1.00  0.89           H  
ATOM   3306  HG  SER A 222       2.223  28.216  27.833  1.00  0.89           H  
ATOM   3307  N   LEU A 223      -1.179  29.941  26.795  1.00  0.99           N  
ATOM   3308  CA  LEU A 223      -1.765  31.069  27.512  1.00  0.99           C  
ATOM   3309  C   LEU A 223      -1.280  31.110  28.944  1.00  0.99           C  
ATOM   3310  O   LEU A 223      -1.834  31.840  29.775  1.00  0.99           O  
ATOM   3311  CB  LEU A 223      -3.287  31.021  27.487  1.00  0.99           C  
ATOM   3312  CG  LEU A 223      -3.984  31.195  26.133  1.00  0.99           C  
ATOM   3313  CD1 LEU A 223      -5.426  30.885  26.335  1.00  0.99           C  
ATOM   3314  CD2 LEU A 223      -3.818  32.602  25.632  1.00  0.99           C  
ATOM   3315  H   LEU A 223      -1.495  28.997  27.032  1.00  0.99           H  
ATOM   3316  HA  LEU A 223      -1.448  31.988  27.019  1.00  0.99           H  
ATOM   3317 1HB  LEU A 223      -3.600  30.056  27.889  1.00  0.99           H  
ATOM   3318 2HB  LEU A 223      -3.665  31.795  28.147  1.00  0.99           H  
ATOM   3319  HG  LEU A 223      -3.575  30.552  25.408  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 223      -5.957  30.985  25.405  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 223      -5.523  29.862  26.693  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 223      -5.813  31.566  27.059  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 223      -4.333  32.683  24.684  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 223      -4.246  33.300  26.343  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 223      -2.758  32.823  25.493  1.00  0.99           H  
ATOM   3326  N   ILE A 224      -0.284  30.287  29.249  1.00  1.12           N  
ATOM   3327  CA  ILE A 224       0.294  30.286  30.576  1.00  1.12           C  
ATOM   3328  C   ILE A 224       1.770  30.673  30.464  1.00  1.12           C  
ATOM   3329  O   ILE A 224       2.565  29.872  29.978  1.00  1.12           O  
ATOM   3330  CB  ILE A 224       0.140  28.925  31.265  1.00  1.12           C  
ATOM   3331  CG1 ILE A 224      -1.334  28.568  31.398  1.00  1.12           C  
ATOM   3332  CG2 ILE A 224       0.827  28.942  32.620  1.00  1.12           C  
ATOM   3333  CD1 ILE A 224      -1.565  27.179  31.913  1.00  1.12           C  
ATOM   3334  H   ILE A 224       0.120  29.676  28.528  1.00  1.12           H  
ATOM   3335  HA  ILE A 224      -0.261  30.996  31.171  1.00  1.12           H  
ATOM   3336  HB  ILE A 224       0.597  28.156  30.641  1.00  1.12           H  
ATOM   3337 1HG1 ILE A 224      -1.807  29.278  32.076  1.00  1.12           H  
ATOM   3338 2HG1 ILE A 224      -1.816  28.645  30.421  1.00  1.12           H  
ATOM   3339 1HG2 ILE A 224       0.721  27.974  33.094  1.00  1.12           H  
ATOM   3340 2HG2 ILE A 224       1.871  29.164  32.489  1.00  1.12           H  
ATOM   3341 3HG2 ILE A 224       0.368  29.702  33.250  1.00  1.12           H  
ATOM   3342 1HD1 ILE A 224      -2.630  26.999  31.986  1.00  1.12           H  
ATOM   3343 2HD1 ILE A 224      -1.121  26.457  31.229  1.00  1.12           H  
ATOM   3344 3HD1 ILE A 224      -1.115  27.072  32.896  1.00  1.12           H  
ATOM   3345  N   PRO A 225       2.190  31.847  30.970  1.00  1.25           N  
ATOM   3346  CA  PRO A 225       3.527  32.402  30.812  1.00  1.25           C  
ATOM   3347  C   PRO A 225       4.594  31.562  31.504  1.00  1.25           C  
ATOM   3348  O   PRO A 225       5.780  31.667  31.195  1.00  1.25           O  
ATOM   3349  CB  PRO A 225       3.394  33.782  31.466  1.00  1.25           C  
ATOM   3350  CG  PRO A 225       2.263  33.637  32.457  1.00  1.25           C  
ATOM   3351  CD  PRO A 225       1.301  32.659  31.830  1.00  1.25           C  
ATOM   3352  HA  PRO A 225       3.751  32.499  29.739  1.00  1.25           H  
ATOM   3353 1HB  PRO A 225       4.342  34.048  31.956  1.00  1.25           H  
ATOM   3354 2HB  PRO A 225       3.200  34.546  30.700  1.00  1.25           H  
ATOM   3355 1HG  PRO A 225       2.665  33.273  33.424  1.00  1.25           H  
ATOM   3356 2HG  PRO A 225       1.806  34.617  32.655  1.00  1.25           H  
ATOM   3357 1HD  PRO A 225       0.874  32.062  32.647  1.00  1.25           H  
ATOM   3358 2HD  PRO A 225       0.539  33.178  31.238  1.00  1.25           H  
ATOM   3359  N   ASP A 226       4.158  30.726  32.440  1.00  1.34           N  
ATOM   3360  CA  ASP A 226       5.039  29.873  33.209  1.00  1.34           C  
ATOM   3361  C   ASP A 226       5.201  28.463  32.632  1.00  1.34           C  
ATOM   3362  O   ASP A 226       5.892  27.637  33.234  1.00  1.34           O  
ATOM   3363  CB  ASP A 226       4.495  29.756  34.632  1.00  1.34           C  
ATOM   3364  CG  ASP A 226       4.516  31.082  35.383  1.00  1.34           C  
ATOM   3365  OD1 ASP A 226       5.472  31.807  35.257  1.00  1.34           O  
ATOM   3366  OD2 ASP A 226       3.560  31.365  36.062  1.00  1.34           O  
ATOM   3367  H   ASP A 226       3.174  30.686  32.638  1.00  1.34           H  
ATOM   3368  HA  ASP A 226       6.022  30.342  33.241  1.00  1.34           H  
ATOM   3369 1HB  ASP A 226       3.470  29.388  34.596  1.00  1.34           H  
ATOM   3370 2HB  ASP A 226       5.086  29.028  35.187  1.00  1.34           H  
ATOM   3371  N   ARG A 227       4.551  28.158  31.500  1.00  1.34           N  
ATOM   3372  CA  ARG A 227       4.640  26.798  30.969  1.00  1.34           C  
ATOM   3373  C   ARG A 227       4.942  26.690  29.479  1.00  1.34           C  
ATOM   3374  O   ARG A 227       4.509  27.504  28.659  1.00  1.34           O  
ATOM   3375  CB  ARG A 227       3.343  26.041  31.205  1.00  1.34           C  
ATOM   3376  CG  ARG A 227       2.954  25.810  32.654  1.00  1.34           C  
ATOM   3377  CD  ARG A 227       1.682  25.051  32.740  1.00  1.34           C  
ATOM   3378  NE  ARG A 227       1.229  24.883  34.107  1.00  1.34           N  
ATOM   3379  CZ  ARG A 227       0.071  24.288  34.452  1.00  1.34           C  
ATOM   3380  NH1 ARG A 227      -0.725  23.821  33.518  1.00  1.34           N  
ATOM   3381  NH2 ARG A 227      -0.264  24.175  35.725  1.00  1.34           N  
ATOM   3382  H   ARG A 227       3.990  28.855  31.007  1.00  1.34           H  
ATOM   3383  HA  ARG A 227       5.437  26.281  31.502  1.00  1.34           H  
ATOM   3384 1HB  ARG A 227       2.528  26.587  30.734  1.00  1.34           H  
ATOM   3385 2HB  ARG A 227       3.403  25.066  30.718  1.00  1.34           H  
ATOM   3386 1HG  ARG A 227       3.737  25.238  33.153  1.00  1.34           H  
ATOM   3387 2HG  ARG A 227       2.826  26.759  33.161  1.00  1.34           H  
ATOM   3388 1HD  ARG A 227       0.913  25.574  32.186  1.00  1.34           H  
ATOM   3389 2HD  ARG A 227       1.825  24.062  32.305  1.00  1.34           H  
ATOM   3390  HE  ARG A 227       1.822  25.230  34.849  1.00  1.34           H  
ATOM   3391 1HH1 ARG A 227      -0.463  23.911  32.542  1.00  1.34           H  
ATOM   3392 2HH1 ARG A 227      -1.601  23.367  33.771  1.00  1.34           H  
ATOM   3393 1HH2 ARG A 227       0.350  24.533  36.445  1.00  1.34           H  
ATOM   3394 2HH2 ARG A 227      -1.133  23.728  35.979  1.00  1.34           H  
ATOM   3395  N   THR A 228       5.625  25.605  29.140  1.00  1.26           N  
ATOM   3396  CA  THR A 228       5.893  25.215  27.767  1.00  1.26           C  
ATOM   3397  C   THR A 228       5.004  23.996  27.488  1.00  1.26           C  
ATOM   3398  O   THR A 228       4.934  23.118  28.347  1.00  1.26           O  
ATOM   3399  CB  THR A 228       7.379  24.853  27.578  1.00  1.26           C  
ATOM   3400  OG1 THR A 228       8.188  25.997  27.883  1.00  1.26           O  
ATOM   3401  CG2 THR A 228       7.652  24.411  26.152  1.00  1.26           C  
ATOM   3402  H   THR A 228       5.967  25.008  29.880  1.00  1.26           H  
ATOM   3403  HA  THR A 228       5.662  26.045  27.115  1.00  1.26           H  
ATOM   3404  HB  THR A 228       7.639  24.040  28.255  1.00  1.26           H  
ATOM   3405  HG1 THR A 228       7.919  26.734  27.327  1.00  1.26           H  
ATOM   3406 1HG2 THR A 228       8.706  24.160  26.043  1.00  1.26           H  
ATOM   3407 2HG2 THR A 228       7.049  23.535  25.916  1.00  1.26           H  
ATOM   3408 3HG2 THR A 228       7.402  25.216  25.466  1.00  1.26           H  
ATOM   3409  N   PRO A 229       4.252  23.932  26.377  1.00  1.12           N  
ATOM   3410  CA  PRO A 229       3.423  22.795  26.032  1.00  1.12           C  
ATOM   3411  C   PRO A 229       4.281  21.522  26.037  1.00  1.12           C  
ATOM   3412  O   PRO A 229       5.428  21.574  25.589  1.00  1.12           O  
ATOM   3413  CB  PRO A 229       2.949  23.160  24.618  1.00  1.12           C  
ATOM   3414  CG  PRO A 229       2.957  24.667  24.601  1.00  1.12           C  
ATOM   3415  CD  PRO A 229       4.154  25.065  25.434  1.00  1.12           C  
ATOM   3416  HA  PRO A 229       2.573  22.768  26.716  1.00  1.12           H  
ATOM   3417 1HB  PRO A 229       3.629  22.720  23.869  1.00  1.12           H  
ATOM   3418 2HB  PRO A 229       1.953  22.737  24.433  1.00  1.12           H  
ATOM   3419 1HG  PRO A 229       3.024  25.027  23.561  1.00  1.12           H  
ATOM   3420 2HG  PRO A 229       2.012  25.049  25.006  1.00  1.12           H  
ATOM   3421 1HD  PRO A 229       5.054  25.148  24.809  1.00  1.12           H  
ATOM   3422 2HD  PRO A 229       3.900  26.002  25.947  1.00  1.12           H  
ATOM   3423  N   PRO A 230       3.774  20.378  26.523  1.00  0.99           N  
ATOM   3424  CA  PRO A 230       4.477  19.110  26.545  1.00  0.99           C  
ATOM   3425  C   PRO A 230       4.869  18.707  25.115  1.00  0.99           C  
ATOM   3426  O   PRO A 230       4.207  19.136  24.162  1.00  0.99           O  
ATOM   3427  CB  PRO A 230       3.441  18.154  27.143  1.00  0.99           C  
ATOM   3428  CG  PRO A 230       2.509  19.030  27.949  1.00  0.99           C  
ATOM   3429  CD  PRO A 230       2.463  20.357  27.216  1.00  0.99           C  
ATOM   3430  HA  PRO A 230       5.330  19.234  27.213  1.00  0.99           H  
ATOM   3431 1HB  PRO A 230       2.970  17.580  26.385  1.00  0.99           H  
ATOM   3432 2HB  PRO A 230       3.953  17.429  27.784  1.00  0.99           H  
ATOM   3433 1HG  PRO A 230       1.514  18.548  28.016  1.00  0.99           H  
ATOM   3434 2HG  PRO A 230       2.882  19.131  28.978  1.00  0.99           H  
ATOM   3435 1HD  PRO A 230       1.629  20.414  26.509  1.00  0.99           H  
ATOM   3436 2HD  PRO A 230       2.417  21.128  28.000  1.00  0.99           H  
ATOM   3437  N   PRO A 231       5.913  17.872  24.940  1.00  0.88           N  
ATOM   3438  CA  PRO A 231       6.409  17.344  23.672  1.00  0.88           C  
ATOM   3439  C   PRO A 231       5.340  16.667  22.843  1.00  0.88           C  
ATOM   3440  O   PRO A 231       4.467  15.968  23.376  1.00  0.88           O  
ATOM   3441  CB  PRO A 231       7.442  16.313  24.124  1.00  0.88           C  
ATOM   3442  CG  PRO A 231       7.930  16.816  25.454  1.00  0.88           C  
ATOM   3443  CD  PRO A 231       6.727  17.450  26.110  1.00  0.88           C  
ATOM   3444  HA  PRO A 231       6.884  18.158  23.096  1.00  0.88           H  
ATOM   3445 1HB  PRO A 231       6.973  15.317  24.182  1.00  0.88           H  
ATOM   3446 2HB  PRO A 231       8.244  16.239  23.373  1.00  0.88           H  
ATOM   3447 1HG  PRO A 231       8.343  15.982  26.041  1.00  0.88           H  
ATOM   3448 2HG  PRO A 231       8.751  17.534  25.306  1.00  0.88           H  
ATOM   3449 1HD  PRO A 231       6.187  16.754  26.752  1.00  0.88           H  
ATOM   3450 2HD  PRO A 231       7.116  18.312  26.659  1.00  0.88           H  
ATOM   3451  N   SER A 232       5.419  16.848  21.531  1.00  0.81           N  
ATOM   3452  CA  SER A 232       4.445  16.259  20.616  1.00  0.81           C  
ATOM   3453  C   SER A 232       4.478  14.733  20.534  1.00  0.81           C  
ATOM   3454  O   SER A 232       5.497  14.094  20.821  1.00  0.81           O  
ATOM   3455  CB  SER A 232       4.711  16.813  19.242  1.00  0.81           C  
ATOM   3456  OG  SER A 232       5.995  16.399  18.825  1.00  0.81           O  
ATOM   3457  H   SER A 232       6.166  17.440  21.122  1.00  0.81           H  
ATOM   3458  HA  SER A 232       3.447  16.564  20.938  1.00  0.81           H  
ATOM   3459 1HB  SER A 232       3.961  16.448  18.548  1.00  0.81           H  
ATOM   3460 2HB  SER A 232       4.656  17.901  19.251  1.00  0.81           H  
ATOM   3461  HG  SER A 232       6.600  17.116  19.174  1.00  0.81           H  
ATOM   3462  N   LEU A 233       3.364  14.161  20.067  1.00  0.79           N  
ATOM   3463  CA  LEU A 233       3.262  12.727  19.815  1.00  0.79           C  
ATOM   3464  C   LEU A 233       4.249  12.366  18.739  1.00  0.79           C  
ATOM   3465  O   LEU A 233       4.866  11.300  18.780  1.00  0.79           O  
ATOM   3466  CB  LEU A 233       1.847  12.359  19.378  1.00  0.79           C  
ATOM   3467  CG  LEU A 233       0.776  12.438  20.432  1.00  0.79           C  
ATOM   3468  CD1 LEU A 233      -0.541  12.377  19.794  1.00  0.79           C  
ATOM   3469  CD2 LEU A 233       0.895  11.227  21.327  1.00  0.79           C  
ATOM   3470  H   LEU A 233       2.566  14.754  19.838  1.00  0.79           H  
ATOM   3471  HA  LEU A 233       3.511  12.188  20.723  1.00  0.79           H  
ATOM   3472 1HB  LEU A 233       1.556  12.989  18.558  1.00  0.79           H  
ATOM   3473 2HB  LEU A 233       1.860  11.334  19.020  1.00  0.79           H  
ATOM   3474  HG  LEU A 233       0.870  13.369  20.998  1.00  0.79           H  
ATOM   3475 1HD1 LEU A 233      -1.313  12.416  20.561  1.00  0.79           H  
ATOM   3476 2HD1 LEU A 233      -0.662  13.217  19.106  1.00  0.79           H  
ATOM   3477 3HD1 LEU A 233      -0.595  11.457  19.261  1.00  0.79           H  
ATOM   3478 1HD2 LEU A 233       0.109  11.255  22.077  1.00  0.79           H  
ATOM   3479 2HD2 LEU A 233       0.785  10.322  20.729  1.00  0.79           H  
ATOM   3480 3HD2 LEU A 233       1.856  11.215  21.807  1.00  0.79           H  
ATOM   3481  N   ALA A 234       4.430  13.270  17.774  1.00  0.80           N  
ATOM   3482  CA  ALA A 234       5.403  12.995  16.739  1.00  0.80           C  
ATOM   3483  C   ALA A 234       6.768  12.770  17.341  1.00  0.80           C  
ATOM   3484  O   ALA A 234       7.474  11.853  16.908  1.00  0.80           O  
ATOM   3485  CB  ALA A 234       5.475  14.138  15.761  1.00  0.80           C  
ATOM   3486  H   ALA A 234       3.845  14.117  17.746  1.00  0.80           H  
ATOM   3487  HA  ALA A 234       5.116  12.095  16.226  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234       6.200  13.910  14.996  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234       4.500  14.273  15.316  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234       5.770  15.042  16.287  1.00  0.80           H  
ATOM   3491  N   ALA A 235       7.152  13.588  18.344  1.00  0.84           N  
ATOM   3492  CA  ALA A 235       8.461  13.436  18.986  1.00  0.84           C  
ATOM   3493  C   ALA A 235       8.585  12.097  19.653  1.00  0.84           C  
ATOM   3494  O   ALA A 235       9.618  11.432  19.553  1.00  0.84           O  
ATOM   3495  CB  ALA A 235       8.689  14.525  20.002  1.00  0.84           C  
ATOM   3496  H   ALA A 235       6.547  14.358  18.646  1.00  0.84           H  
ATOM   3497  HA  ALA A 235       9.231  13.501  18.235  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235       9.675  14.411  20.448  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235       8.621  15.468  19.521  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235       7.934  14.467  20.780  1.00  0.84           H  
ATOM   3501  N   LEU A 236       7.506  11.667  20.287  1.00  0.90           N  
ATOM   3502  CA  LEU A 236       7.511  10.392  20.971  1.00  0.90           C  
ATOM   3503  C   LEU A 236       7.660   9.237  19.964  1.00  0.90           C  
ATOM   3504  O   LEU A 236       8.322   8.234  20.241  1.00  0.90           O  
ATOM   3505  CB  LEU A 236       6.214  10.244  21.775  1.00  0.90           C  
ATOM   3506  CG  LEU A 236       6.017  11.187  22.965  1.00  0.90           C  
ATOM   3507  CD1 LEU A 236       4.615  10.964  23.524  1.00  0.90           C  
ATOM   3508  CD2 LEU A 236       7.080  10.915  24.001  1.00  0.90           C  
ATOM   3509  H   LEU A 236       6.684  12.274  20.329  1.00  0.90           H  
ATOM   3510  HA  LEU A 236       8.358  10.369  21.654  1.00  0.90           H  
ATOM   3511 1HB  LEU A 236       5.379  10.397  21.103  1.00  0.90           H  
ATOM   3512 2HB  LEU A 236       6.165   9.229  22.155  1.00  0.90           H  
ATOM   3513  HG  LEU A 236       6.088  12.229  22.633  1.00  0.90           H  
ATOM   3514 1HD1 LEU A 236       4.434  11.616  24.366  1.00  0.90           H  
ATOM   3515 2HD1 LEU A 236       3.892  11.165  22.760  1.00  0.90           H  
ATOM   3516 3HD1 LEU A 236       4.530   9.945  23.833  1.00  0.90           H  
ATOM   3517 1HD2 LEU A 236       6.943  11.574  24.854  1.00  0.90           H  
ATOM   3518 2HD2 LEU A 236       7.005   9.885  24.323  1.00  0.90           H  
ATOM   3519 3HD2 LEU A 236       8.063  11.089  23.565  1.00  0.90           H  
ATOM   3520  N   ALA A 237       7.031   9.394  18.792  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       7.047   8.403  17.715  1.00  0.97           C  
ATOM   3522  C   ALA A 237       8.221   8.514  16.740  1.00  0.97           C  
ATOM   3523  O   ALA A 237       8.450   7.596  15.941  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       5.783   8.527  16.912  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.479  10.241  18.656  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       7.089   7.419  18.180  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       5.756   7.766  16.144  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       4.938   8.410  17.572  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       5.752   9.516  16.455  1.00  0.97           H  
ATOM   3530  N   GLY A 238       8.880   9.673  16.696  1.00  1.03           N  
ATOM   3531  CA  GLY A 238       9.972   9.906  15.752  1.00  1.03           C  
ATOM   3532  C   GLY A 238       9.414   9.992  14.337  1.00  1.03           C  
ATOM   3533  O   GLY A 238      10.082   9.613  13.375  1.00  1.03           O  
ATOM   3534  H   GLY A 238       8.621  10.421  17.334  1.00  1.03           H  
ATOM   3535 1HA  GLY A 238      10.477  10.839  16.008  1.00  1.03           H  
ATOM   3536 2HA  GLY A 238      10.703   9.103  15.824  1.00  1.03           H  
ATOM   3537  N   TYR A 239       8.149  10.412  14.245  1.00  1.06           N  
ATOM   3538  CA  TYR A 239       7.364  10.484  13.002  1.00  1.06           C  
ATOM   3539  C   TYR A 239       7.077   9.143  12.324  1.00  1.06           C  
ATOM   3540  O   TYR A 239       6.620   9.134  11.170  1.00  1.06           O  
ATOM   3541  CB  TYR A 239       8.035  11.288  11.902  1.00  1.06           C  
ATOM   3542  CG  TYR A 239       8.289  12.684  12.082  1.00  1.06           C  
ATOM   3543  CD1 TYR A 239       9.552  13.142  11.853  1.00  1.06           C  
ATOM   3544  CD2 TYR A 239       7.269  13.531  12.392  1.00  1.06           C  
ATOM   3545  CE1 TYR A 239       9.814  14.451  11.916  1.00  1.06           C  
ATOM   3546  CE2 TYR A 239       7.522  14.851  12.473  1.00  1.06           C  
ATOM   3547  CZ  TYR A 239       8.798  15.323  12.219  1.00  1.06           C  
ATOM   3548  OH  TYR A 239       9.047  16.657  12.277  1.00  1.06           O  
ATOM   3549  H   TYR A 239       7.717  10.735  15.113  1.00  1.06           H  
ATOM   3550  HA  TYR A 239       6.402  10.941  13.242  1.00  1.06           H  
ATOM   3551 1HB  TYR A 239       8.967  10.815  11.605  1.00  1.06           H  
ATOM   3552 2HB  TYR A 239       7.393  11.214  11.053  1.00  1.06           H  
ATOM   3553  HD1 TYR A 239      10.348  12.441  11.597  1.00  1.06           H  
ATOM   3554  HD2 TYR A 239       6.258  13.146  12.562  1.00  1.06           H  
ATOM   3555  HE1 TYR A 239      10.815  14.791  11.719  1.00  1.06           H  
ATOM   3556  HE2 TYR A 239       6.719  15.535  12.721  1.00  1.06           H  
ATOM   3557  HH  TYR A 239       8.230  17.113  12.472  1.00  1.06           H  
ATOM   3558  N   ARG A 240       7.311   8.006  12.993  1.00  1.04           N  
ATOM   3559  CA  ARG A 240       7.048   6.745  12.298  1.00  1.04           C  
ATOM   3560  C   ARG A 240       5.587   6.317  12.331  1.00  1.04           C  
ATOM   3561  O   ARG A 240       5.110   5.685  11.397  1.00  1.04           O  
ATOM   3562  CB  ARG A 240       7.911   5.634  12.851  1.00  1.04           C  
ATOM   3563  CG  ARG A 240       9.399   5.783  12.540  1.00  1.04           C  
ATOM   3564  CD  ARG A 240      10.189   4.626  13.043  1.00  1.04           C  
ATOM   3565  NE  ARG A 240      10.225   4.568  14.499  1.00  1.04           N  
ATOM   3566  CZ  ARG A 240      10.589   3.481  15.219  1.00  1.04           C  
ATOM   3567  NH1 ARG A 240      10.929   2.349  14.621  1.00  1.04           N  
ATOM   3568  NH2 ARG A 240      10.604   3.545  16.542  1.00  1.04           N  
ATOM   3569  H   ARG A 240       7.701   8.005  13.940  1.00  1.04           H  
ATOM   3570  HA  ARG A 240       7.332   6.877  11.254  1.00  1.04           H  
ATOM   3571 1HB  ARG A 240       7.804   5.602  13.936  1.00  1.04           H  
ATOM   3572 2HB  ARG A 240       7.574   4.675  12.454  1.00  1.04           H  
ATOM   3573 1HG  ARG A 240       9.539   5.844  11.457  1.00  1.04           H  
ATOM   3574 2HG  ARG A 240       9.777   6.698  13.010  1.00  1.04           H  
ATOM   3575 1HD  ARG A 240       9.756   3.705  12.673  1.00  1.04           H  
ATOM   3576 2HD  ARG A 240      11.213   4.705  12.681  1.00  1.04           H  
ATOM   3577  HE  ARG A 240       9.971   5.414  15.009  1.00  1.04           H  
ATOM   3578 1HH1 ARG A 240      10.924   2.254  13.590  1.00  1.04           H  
ATOM   3579 2HH1 ARG A 240      11.196   1.552  15.175  1.00  1.04           H  
ATOM   3580 1HH2 ARG A 240      10.345   4.405  17.009  1.00  1.04           H  
ATOM   3581 2HH2 ARG A 240      10.875   2.738  17.083  1.00  1.04           H  
ATOM   3582  N   ARG A 241       4.875   6.657  13.401  1.00  0.98           N  
ATOM   3583  CA  ARG A 241       3.463   6.293  13.509  1.00  0.98           C  
ATOM   3584  C   ARG A 241       2.572   7.514  13.664  1.00  0.98           C  
ATOM   3585  O   ARG A 241       1.369   7.383  13.912  1.00  0.98           O  
ATOM   3586  CB  ARG A 241       3.190   5.391  14.698  1.00  0.98           C  
ATOM   3587  CG  ARG A 241       3.748   4.010  14.634  1.00  0.98           C  
ATOM   3588  CD  ARG A 241       3.484   3.287  15.891  1.00  0.98           C  
ATOM   3589  NE  ARG A 241       3.819   1.861  15.810  1.00  0.98           N  
ATOM   3590  CZ  ARG A 241       5.023   1.316  16.052  1.00  0.98           C  
ATOM   3591  NH1 ARG A 241       6.039   2.068  16.402  1.00  0.98           N  
ATOM   3592  NH2 ARG A 241       5.172   0.008  15.944  1.00  0.98           N  
ATOM   3593  H   ARG A 241       5.322   7.167  14.146  1.00  0.98           H  
ATOM   3594  HA  ARG A 241       3.179   5.758  12.606  1.00  0.98           H  
ATOM   3595 1HB  ARG A 241       3.584   5.859  15.597  1.00  0.98           H  
ATOM   3596 2HB  ARG A 241       2.110   5.293  14.829  1.00  0.98           H  
ATOM   3597 1HG  ARG A 241       3.245   3.486  13.844  1.00  0.98           H  
ATOM   3598 2HG  ARG A 241       4.820   4.037  14.441  1.00  0.98           H  
ATOM   3599 1HD  ARG A 241       4.071   3.730  16.697  1.00  0.98           H  
ATOM   3600 2HD  ARG A 241       2.425   3.379  16.130  1.00  0.98           H  
ATOM   3601  HE  ARG A 241       3.072   1.226  15.549  1.00  0.98           H  
ATOM   3602 1HH1 ARG A 241       5.922   3.067  16.492  1.00  0.98           H  
ATOM   3603 2HH1 ARG A 241       6.935   1.645  16.594  1.00  0.98           H  
ATOM   3604 1HH2 ARG A 241       4.383  -0.574  15.679  1.00  0.98           H  
ATOM   3605 2HH2 ARG A 241       6.067  -0.417  16.136  1.00  0.98           H  
ATOM   3606  N   VAL A 242       3.180   8.694  13.608  1.00  0.91           N  
ATOM   3607  CA  VAL A 242       2.451   9.935  13.841  1.00  0.91           C  
ATOM   3608  C   VAL A 242       2.709  10.995  12.782  1.00  0.91           C  
ATOM   3609  O   VAL A 242       3.862  11.300  12.472  1.00  0.91           O  
ATOM   3610  CB  VAL A 242       2.837  10.544  15.193  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242       2.064  11.862  15.419  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242       2.552   9.595  16.336  1.00  0.91           C  
ATOM   3613  H   VAL A 242       4.160   8.727  13.377  1.00  0.91           H  
ATOM   3614  HA  VAL A 242       1.392   9.707  13.850  1.00  0.91           H  
ATOM   3615  HB  VAL A 242       3.879  10.753  15.169  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242       2.343  12.299  16.358  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242       2.283  12.575  14.634  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242       0.991  11.657  15.430  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242       2.865  10.054  17.270  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242       1.526   9.380  16.383  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242       3.091   8.678  16.194  1.00  0.91           H  
ATOM   3622  N   VAL A 243       1.633  11.592  12.294  1.00  0.84           N  
ATOM   3623  CA  VAL A 243       1.706  12.689  11.342  1.00  0.84           C  
ATOM   3624  C   VAL A 243       1.318  13.976  12.048  1.00  0.84           C  
ATOM   3625  O   VAL A 243       0.237  14.044  12.630  1.00  0.84           O  
ATOM   3626  CB  VAL A 243       0.732  12.475  10.192  1.00  0.84           C  
ATOM   3627  CG1 VAL A 243       0.837  13.617   9.285  1.00  0.84           C  
ATOM   3628  CG2 VAL A 243       1.015  11.186   9.515  1.00  0.84           C  
ATOM   3629  H   VAL A 243       0.723  11.264  12.612  1.00  0.84           H  
ATOM   3630  HA  VAL A 243       2.726  12.777  10.961  1.00  0.84           H  
ATOM   3631  HB  VAL A 243      -0.289  12.455  10.573  1.00  0.84           H  
ATOM   3632 1HG1 VAL A 243       0.166  13.488   8.495  1.00  0.84           H  
ATOM   3633 2HG1 VAL A 243       0.604  14.527   9.813  1.00  0.84           H  
ATOM   3634 3HG1 VAL A 243       1.827  13.679   8.906  1.00  0.84           H  
ATOM   3635 1HG2 VAL A 243       0.312  11.049   8.697  1.00  0.84           H  
ATOM   3636 2HG2 VAL A 243       2.028  11.217   9.144  1.00  0.84           H  
ATOM   3637 3HG2 VAL A 243       0.909  10.363  10.227  1.00  0.84           H  
ATOM   3638  N   ARG A 244       2.189  14.983  12.031  1.00  0.79           N  
ATOM   3639  CA  ARG A 244       1.889  16.219  12.759  1.00  0.79           C  
ATOM   3640  C   ARG A 244       1.524  17.374  11.857  1.00  0.79           C  
ATOM   3641  O   ARG A 244       2.242  17.708  10.917  1.00  0.79           O  
ATOM   3642  CB  ARG A 244       3.046  16.602  13.629  1.00  0.79           C  
ATOM   3643  CG  ARG A 244       2.887  17.809  14.459  1.00  0.79           C  
ATOM   3644  CD  ARG A 244       4.075  17.936  15.276  1.00  0.79           C  
ATOM   3645  NE  ARG A 244       4.080  19.071  16.109  1.00  0.79           N  
ATOM   3646  CZ  ARG A 244       5.178  19.568  16.639  1.00  0.79           C  
ATOM   3647  NH1 ARG A 244       6.337  19.074  16.358  1.00  0.79           N  
ATOM   3648  NH2 ARG A 244       5.104  20.553  17.476  1.00  0.79           N  
ATOM   3649  H   ARG A 244       3.065  14.887  11.512  1.00  0.79           H  
ATOM   3650  HA  ARG A 244       1.037  16.035  13.409  1.00  0.79           H  
ATOM   3651 1HB  ARG A 244       3.220  15.794  14.321  1.00  0.79           H  
ATOM   3652 2HB  ARG A 244       3.931  16.716  13.039  1.00  0.79           H  
ATOM   3653 1HG  ARG A 244       2.781  18.687  13.828  1.00  0.79           H  
ATOM   3654 2HG  ARG A 244       2.010  17.709  15.110  1.00  0.79           H  
ATOM   3655 1HD  ARG A 244       4.115  17.060  15.926  1.00  0.79           H  
ATOM   3656 2HD  ARG A 244       4.959  17.953  14.671  1.00  0.79           H  
ATOM   3657  HE  ARG A 244       3.199  19.506  16.400  1.00  0.79           H  
ATOM   3658 1HH1 ARG A 244       6.435  18.298  15.735  1.00  0.79           H  
ATOM   3659 2HH1 ARG A 244       7.145  19.481  16.828  1.00  0.79           H  
ATOM   3660 1HH2 ARG A 244       4.174  20.914  17.718  1.00  0.79           H  
ATOM   3661 2HH2 ARG A 244       5.975  20.873  17.918  1.00  0.79           H  
ATOM   3662  N   LEU A 245       0.366  17.955  12.135  1.00  0.76           N  
ATOM   3663  CA  LEU A 245      -0.171  19.053  11.353  1.00  0.76           C  
ATOM   3664  C   LEU A 245      -0.127  20.346  12.146  1.00  0.76           C  
ATOM   3665  O   LEU A 245      -0.564  20.406  13.298  1.00  0.76           O  
ATOM   3666  CB  LEU A 245      -1.625  18.780  10.991  1.00  0.76           C  
ATOM   3667  CG  LEU A 245      -1.904  17.684  10.011  1.00  0.76           C  
ATOM   3668  CD1 LEU A 245      -1.578  16.359  10.632  1.00  0.76           C  
ATOM   3669  CD2 LEU A 245      -3.340  17.717   9.678  1.00  0.76           C  
ATOM   3670  H   LEU A 245      -0.174  17.611  12.927  1.00  0.76           H  
ATOM   3671  HA  LEU A 245       0.421  19.172  10.448  1.00  0.76           H  
ATOM   3672 1HB  LEU A 245      -2.162  18.539  11.899  1.00  0.76           H  
ATOM   3673 2HB  LEU A 245      -2.044  19.698  10.582  1.00  0.76           H  
ATOM   3674  HG  LEU A 245      -1.301  17.818   9.112  1.00  0.76           H  
ATOM   3675 1HD1 LEU A 245      -1.796  15.595   9.947  1.00  0.76           H  
ATOM   3676 2HD1 LEU A 245      -0.567  16.300  10.879  1.00  0.76           H  
ATOM   3677 3HD1 LEU A 245      -2.173  16.224  11.535  1.00  0.76           H  
ATOM   3678 1HD2 LEU A 245      -3.565  16.926   8.970  1.00  0.76           H  
ATOM   3679 2HD2 LEU A 245      -3.914  17.572  10.592  1.00  0.76           H  
ATOM   3680 3HD2 LEU A 245      -3.600  18.667   9.249  1.00  0.76           H  
ATOM   3681  N   CYS A 246       0.375  21.390  11.525  1.00  0.77           N  
ATOM   3682  CA  CYS A 246       0.468  22.684  12.179  1.00  0.77           C  
ATOM   3683  C   CYS A 246      -0.002  23.776  11.230  1.00  0.77           C  
ATOM   3684  O   CYS A 246      -0.203  23.517  10.040  1.00  0.77           O  
ATOM   3685  CB  CYS A 246       1.892  22.937  12.615  1.00  0.77           C  
ATOM   3686  SG  CYS A 246       2.602  21.707  13.739  1.00  0.77           S  
ATOM   3687  H   CYS A 246       0.719  21.276  10.570  1.00  0.77           H  
ATOM   3688  HA  CYS A 246      -0.171  22.683  13.058  1.00  0.77           H  
ATOM   3689 1HB  CYS A 246       2.464  22.921  11.736  1.00  0.77           H  
ATOM   3690 2HB  CYS A 246       1.979  23.921  13.071  1.00  0.77           H  
ATOM   3691  HG  CYS A 246       1.760  21.939  14.755  1.00  0.77           H  
ATOM   3692  N   SER A 247      -0.182  24.993  11.735  1.00  0.78           N  
ATOM   3693  CA  SER A 247      -0.627  26.088  10.879  1.00  0.78           C  
ATOM   3694  C   SER A 247      -0.225  27.447  11.389  1.00  0.78           C  
ATOM   3695  O   SER A 247      -0.115  27.663  12.592  1.00  0.78           O  
ATOM   3696  CB  SER A 247      -2.130  26.064  10.694  1.00  0.78           C  
ATOM   3697  OG  SER A 247      -2.558  27.136   9.878  1.00  0.78           O  
ATOM   3698  H   SER A 247      -0.009  25.164  12.717  1.00  0.78           H  
ATOM   3699  HA  SER A 247      -0.169  25.959   9.913  1.00  0.78           H  
ATOM   3700 1HB  SER A 247      -2.421  25.121  10.234  1.00  0.78           H  
ATOM   3701 2HB  SER A 247      -2.620  26.120  11.666  1.00  0.78           H  
ATOM   3702  HG  SER A 247      -2.127  27.002   9.016  1.00  0.78           H  
ATOM   3703  N   PHE A 248      -0.039  28.381  10.458  1.00  0.81           N  
ATOM   3704  CA  PHE A 248       0.268  29.756  10.813  1.00  0.81           C  
ATOM   3705  C   PHE A 248      -0.988  30.602  10.955  1.00  0.81           C  
ATOM   3706  O   PHE A 248      -0.926  31.762  11.397  1.00  0.81           O  
ATOM   3707  CB  PHE A 248       1.159  30.372   9.755  1.00  0.81           C  
ATOM   3708  CG  PHE A 248       2.516  29.882   9.755  1.00  0.81           C  
ATOM   3709  CD1 PHE A 248       2.990  29.033   8.781  1.00  0.81           C  
ATOM   3710  CD2 PHE A 248       3.341  30.287  10.757  1.00  0.81           C  
ATOM   3711  CE1 PHE A 248       4.298  28.601   8.833  1.00  0.81           C  
ATOM   3712  CE2 PHE A 248       4.617  29.875  10.822  1.00  0.81           C  
ATOM   3713  CZ  PHE A 248       5.104  29.040   9.874  1.00  0.81           C  
ATOM   3714  H   PHE A 248      -0.140  28.148   9.469  1.00  0.81           H  
ATOM   3715  HA  PHE A 248       0.798  29.757  11.766  1.00  0.81           H  
ATOM   3716 1HB  PHE A 248       0.728  30.186   8.765  1.00  0.81           H  
ATOM   3717 2HB  PHE A 248       1.191  31.440   9.899  1.00  0.81           H  
ATOM   3718  HD1 PHE A 248       2.325  28.712   7.988  1.00  0.81           H  
ATOM   3719  HD2 PHE A 248       2.946  30.955  11.517  1.00  0.81           H  
ATOM   3720  HE1 PHE A 248       4.690  27.927   8.071  1.00  0.81           H  
ATOM   3721  HE2 PHE A 248       5.250  30.210  11.635  1.00  0.81           H  
ATOM   3722  HZ  PHE A 248       6.113  28.735   9.953  1.00  0.81           H  
ATOM   3723  N   SER A 249      -2.143  29.991  10.669  1.00  0.84           N  
ATOM   3724  CA  SER A 249      -3.430  30.667  10.736  1.00  0.84           C  
ATOM   3725  C   SER A 249      -3.837  31.057  12.148  1.00  0.84           C  
ATOM   3726  O   SER A 249      -4.729  31.881  12.340  1.00  0.84           O  
ATOM   3727  CB  SER A 249      -4.503  29.798  10.108  1.00  0.84           C  
ATOM   3728  OG  SER A 249      -4.687  28.607  10.819  1.00  0.84           O  
ATOM   3729  H   SER A 249      -2.138  29.022  10.364  1.00  0.84           H  
ATOM   3730  HA  SER A 249      -3.352  31.565  10.146  1.00  0.84           H  
ATOM   3731 1HB  SER A 249      -5.437  30.351  10.093  1.00  0.84           H  
ATOM   3732 2HB  SER A 249      -4.238  29.574   9.074  1.00  0.84           H  
ATOM   3733  HG  SER A 249      -3.945  28.033  10.553  1.00  0.84           H  
ATOM   3734  N   LYS A 250      -3.186  30.454  13.139  1.00  0.88           N  
ATOM   3735  CA  LYS A 250      -3.492  30.700  14.532  1.00  0.88           C  
ATOM   3736  C   LYS A 250      -2.507  31.715  15.135  1.00  0.88           C  
ATOM   3737  O   LYS A 250      -2.642  32.102  16.290  1.00  0.88           O  
ATOM   3738  CB  LYS A 250      -3.442  29.378  15.291  1.00  0.88           C  
ATOM   3739  CG  LYS A 250      -4.302  28.303  14.650  1.00  0.88           C  
ATOM   3740  CD  LYS A 250      -5.765  28.663  14.602  1.00  0.88           C  
ATOM   3741  CE  LYS A 250      -6.548  27.578  13.869  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250      -8.015  27.833  13.878  1.00  0.88           N  
ATOM   3743  H   LYS A 250      -2.465  29.786  12.908  1.00  0.88           H  
ATOM   3744  HA  LYS A 250      -4.500  31.101  14.603  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250      -2.413  29.015  15.359  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250      -3.819  29.514  16.292  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250      -3.944  28.111  13.635  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250      -4.194  27.386  15.229  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250      -6.150  28.782  15.602  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250      -5.894  29.608  14.070  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250      -6.206  27.564  12.836  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250      -6.348  26.606  14.318  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250      -8.484  27.110  13.360  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250      -8.333  27.811  14.849  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250      -8.211  28.733  13.458  1.00  0.88           H  
ATOM   3756  N   THR A 251      -1.485  32.107  14.368  1.00  0.93           N  
ATOM   3757  CA  THR A 251      -0.447  33.009  14.864  1.00  0.93           C  
ATOM   3758  C   THR A 251      -0.280  34.228  13.956  1.00  0.93           C  
ATOM   3759  O   THR A 251      -0.555  35.358  14.363  1.00  0.93           O  
ATOM   3760  CB  THR A 251       0.900  32.269  15.073  1.00  0.93           C  
ATOM   3761  OG1 THR A 251       1.326  31.627  13.874  1.00  0.93           O  
ATOM   3762  CG2 THR A 251       0.773  31.227  16.161  1.00  0.93           C  
ATOM   3763  H   THR A 251      -1.425  31.801  13.401  1.00  0.93           H  
ATOM   3764  HA  THR A 251      -0.756  33.380  15.840  1.00  0.93           H  
ATOM   3765  HB  THR A 251       1.660  32.995  15.367  1.00  0.93           H  
ATOM   3766  HG1 THR A 251       2.194  31.212  14.056  1.00  0.93           H  
ATOM   3767 1HG2 THR A 251       1.724  30.735  16.305  1.00  0.93           H  
ATOM   3768 2HG2 THR A 251       0.489  31.713  17.064  1.00  0.93           H  
ATOM   3769 3HG2 THR A 251       0.024  30.486  15.886  1.00  0.93           H  
ATOM   3770  N   LEU A 252       0.233  34.006  12.741  1.00  0.98           N  
ATOM   3771  CA  LEU A 252       0.428  35.101  11.783  1.00  0.98           C  
ATOM   3772  C   LEU A 252      -0.887  35.566  11.172  1.00  0.98           C  
ATOM   3773  O   LEU A 252      -1.039  36.747  10.863  1.00  0.98           O  
ATOM   3774  CB  LEU A 252       1.411  34.709  10.697  1.00  0.98           C  
ATOM   3775  CG  LEU A 252       2.860  34.559  11.137  1.00  0.98           C  
ATOM   3776  CD1 LEU A 252       3.700  34.036   9.975  1.00  0.98           C  
ATOM   3777  CD2 LEU A 252       3.382  35.918  11.634  1.00  0.98           C  
ATOM   3778  H   LEU A 252       0.420  33.043  12.461  1.00  0.98           H  
ATOM   3779  HA  LEU A 252       0.857  35.944  12.321  1.00  0.98           H  
ATOM   3780 1HB  LEU A 252       1.100  33.747  10.333  1.00  0.98           H  
ATOM   3781 2HB  LEU A 252       1.351  35.419   9.891  1.00  0.98           H  
ATOM   3782  HG  LEU A 252       2.904  33.855  11.928  1.00  0.98           H  
ATOM   3783 1HD1 LEU A 252       4.736  33.913  10.281  1.00  0.98           H  
ATOM   3784 2HD1 LEU A 252       3.308  33.076   9.645  1.00  0.98           H  
ATOM   3785 3HD1 LEU A 252       3.650  34.751   9.160  1.00  0.98           H  
ATOM   3786 1HD2 LEU A 252       4.414  35.829  11.966  1.00  0.98           H  
ATOM   3787 2HD2 LEU A 252       3.330  36.647  10.833  1.00  0.98           H  
ATOM   3788 3HD2 LEU A 252       2.766  36.249  12.464  1.00  0.98           H  
ATOM   3789  N   GLY A 253      -1.845  34.649  11.028  1.00  1.02           N  
ATOM   3790  CA  GLY A 253      -3.180  35.027  10.582  1.00  1.02           C  
ATOM   3791  C   GLY A 253      -3.854  34.123   9.556  1.00  1.02           C  
ATOM   3792  O   GLY A 253      -3.197  33.517   8.707  1.00  1.02           O  
ATOM   3793  H   GLY A 253      -1.637  33.677  11.259  1.00  1.02           H  
ATOM   3794 1HA  GLY A 253      -3.783  35.066  11.480  1.00  1.02           H  
ATOM   3795 2HA  GLY A 253      -3.141  36.036  10.180  1.00  1.02           H  
ATOM   3796  N   PRO A 254      -5.204  34.110   9.536  1.00  1.06           N  
ATOM   3797  CA  PRO A 254      -6.059  33.342   8.647  1.00  1.06           C  
ATOM   3798  C   PRO A 254      -5.893  33.754   7.193  1.00  1.06           C  
ATOM   3799  O   PRO A 254      -6.170  32.977   6.280  1.00  1.06           O  
ATOM   3800  CB  PRO A 254      -7.467  33.676   9.170  1.00  1.06           C  
ATOM   3801  CG  PRO A 254      -7.319  35.002   9.874  1.00  1.06           C  
ATOM   3802  CD  PRO A 254      -5.953  34.958  10.479  1.00  1.06           C  
ATOM   3803  HA  PRO A 254      -5.840  32.273   8.770  1.00  1.06           H  
ATOM   3804 1HB  PRO A 254      -8.174  33.721   8.326  1.00  1.06           H  
ATOM   3805 2HB  PRO A 254      -7.818  32.875   9.837  1.00  1.06           H  
ATOM   3806 1HG  PRO A 254      -7.442  35.830   9.159  1.00  1.06           H  
ATOM   3807 2HG  PRO A 254      -8.107  35.121  10.627  1.00  1.06           H  
ATOM   3808 1HD  PRO A 254      -5.557  35.967  10.517  1.00  1.06           H  
ATOM   3809 2HD  PRO A 254      -6.008  34.478  11.463  1.00  1.06           H  
ATOM   3810  N   GLY A 255      -5.380  34.966   6.977  1.00  1.08           N  
ATOM   3811  CA  GLY A 255      -5.190  35.489   5.636  1.00  1.08           C  
ATOM   3812  C   GLY A 255      -3.948  34.929   4.954  1.00  1.08           C  
ATOM   3813  O   GLY A 255      -3.729  35.176   3.769  1.00  1.08           O  
ATOM   3814  H   GLY A 255      -5.144  35.557   7.757  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255      -6.069  35.257   5.034  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255      -5.119  36.575   5.683  1.00  1.08           H  
ATOM   3817  N   LEU A 256      -3.134  34.164   5.682  1.00  1.06           N  
ATOM   3818  CA  LEU A 256      -1.947  33.593   5.070  1.00  1.06           C  
ATOM   3819  C   LEU A 256      -2.281  32.360   4.250  1.00  1.06           C  
ATOM   3820  O   LEU A 256      -1.618  32.072   3.258  1.00  1.06           O  
ATOM   3821  CB  LEU A 256      -0.925  33.167   6.116  1.00  1.06           C  
ATOM   3822  CG  LEU A 256       0.083  34.174   6.578  1.00  1.06           C  
ATOM   3823  CD1 LEU A 256      -0.594  35.333   7.293  1.00  1.06           C  
ATOM   3824  CD2 LEU A 256       1.021  33.452   7.465  1.00  1.06           C  
ATOM   3825  H   LEU A 256      -3.328  33.977   6.667  1.00  1.06           H  
ATOM   3826  HA  LEU A 256      -1.500  34.339   4.413  1.00  1.06           H  
ATOM   3827 1HB  LEU A 256      -1.465  32.823   6.997  1.00  1.06           H  
ATOM   3828 2HB  LEU A 256      -0.375  32.320   5.717  1.00  1.06           H  
ATOM   3829  HG  LEU A 256       0.624  34.578   5.723  1.00  1.06           H  
ATOM   3830 1HD1 LEU A 256       0.153  36.041   7.631  1.00  1.06           H  
ATOM   3831 2HD1 LEU A 256      -1.283  35.831   6.616  1.00  1.06           H  
ATOM   3832 3HD1 LEU A 256      -1.140  34.956   8.150  1.00  1.06           H  
ATOM   3833 1HD2 LEU A 256       1.781  34.135   7.809  1.00  1.06           H  
ATOM   3834 2HD2 LEU A 256       0.460  33.053   8.301  1.00  1.06           H  
ATOM   3835 3HD2 LEU A 256       1.473  32.637   6.916  1.00  1.06           H  
ATOM   3836  N   ARG A 257      -3.288  31.599   4.682  1.00  1.02           N  
ATOM   3837  CA  ARG A 257      -3.627  30.341   4.013  1.00  1.02           C  
ATOM   3838  C   ARG A 257      -2.385  29.456   3.880  1.00  1.02           C  
ATOM   3839  O   ARG A 257      -2.007  29.047   2.779  1.00  1.02           O  
ATOM   3840  CB  ARG A 257      -4.247  30.604   2.654  1.00  1.02           C  
ATOM   3841  CG  ARG A 257      -5.556  31.394   2.703  1.00  1.02           C  
ATOM   3842  CD  ARG A 257      -6.158  31.563   1.350  1.00  1.02           C  
ATOM   3843  NE  ARG A 257      -7.408  32.315   1.401  1.00  1.02           N  
ATOM   3844  CZ  ARG A 257      -8.144  32.663   0.326  1.00  1.02           C  
ATOM   3845  NH1 ARG A 257      -7.751  32.322  -0.882  1.00  1.02           N  
ATOM   3846  NH2 ARG A 257      -9.264  33.349   0.485  1.00  1.02           N  
ATOM   3847  H   ARG A 257      -3.830  31.901   5.481  1.00  1.02           H  
ATOM   3848  HA  ARG A 257      -4.360  29.808   4.622  1.00  1.02           H  
ATOM   3849 1HB  ARG A 257      -3.554  31.138   2.012  1.00  1.02           H  
ATOM   3850 2HB  ARG A 257      -4.461  29.647   2.176  1.00  1.02           H  
ATOM   3851 1HG  ARG A 257      -6.269  30.867   3.337  1.00  1.02           H  
ATOM   3852 2HG  ARG A 257      -5.364  32.386   3.124  1.00  1.02           H  
ATOM   3853 1HD  ARG A 257      -5.461  32.103   0.710  1.00  1.02           H  
ATOM   3854 2HD  ARG A 257      -6.365  30.584   0.918  1.00  1.02           H  
ATOM   3855  HE  ARG A 257      -7.745  32.598   2.314  1.00  1.02           H  
ATOM   3856 1HH1 ARG A 257      -6.896  31.798  -1.006  1.00  1.02           H  
ATOM   3857 2HH1 ARG A 257      -8.303  32.584  -1.685  1.00  1.02           H  
ATOM   3858 1HH2 ARG A 257      -9.568  33.611   1.413  1.00  1.02           H  
ATOM   3859 2HH2 ARG A 257      -9.815  33.609  -0.319  1.00  1.02           H  
ATOM   3860  N   LEU A 258      -1.721  29.221   5.013  1.00  0.97           N  
ATOM   3861  CA  LEU A 258      -0.495  28.439   5.048  1.00  0.97           C  
ATOM   3862  C   LEU A 258      -0.334  27.615   6.317  1.00  0.97           C  
ATOM   3863  O   LEU A 258      -0.528  28.113   7.442  1.00  0.97           O  
ATOM   3864  CB  LEU A 258       0.707  29.366   4.939  1.00  0.97           C  
ATOM   3865  CG  LEU A 258       2.088  28.741   4.999  1.00  0.97           C  
ATOM   3866  CD1 LEU A 258       2.370  27.917   3.765  1.00  0.97           C  
ATOM   3867  CD2 LEU A 258       3.024  29.838   5.174  1.00  0.97           C  
ATOM   3868  H   LEU A 258      -2.094  29.597   5.870  1.00  0.97           H  
ATOM   3869  HA  LEU A 258      -0.499  27.757   4.199  1.00  0.97           H  
ATOM   3870 1HB  LEU A 258       0.634  29.910   3.994  1.00  0.97           H  
ATOM   3871 2HB  LEU A 258       0.652  30.089   5.749  1.00  0.97           H  
ATOM   3872  HG  LEU A 258       2.156  28.073   5.848  1.00  0.97           H  
ATOM   3873 1HD1 LEU A 258       3.366  27.482   3.829  1.00  0.97           H  
ATOM   3874 2HD1 LEU A 258       1.636  27.118   3.694  1.00  0.97           H  
ATOM   3875 3HD1 LEU A 258       2.310  28.549   2.880  1.00  0.97           H  
ATOM   3876 1HD2 LEU A 258       4.011  29.478   5.258  1.00  0.97           H  
ATOM   3877 2HD2 LEU A 258       2.958  30.512   4.337  1.00  0.97           H  
ATOM   3878 3HD2 LEU A 258       2.743  30.338   6.081  1.00  0.97           H  
ATOM   3879  N   GLY A 259       0.060  26.369   6.121  1.00  0.91           N  
ATOM   3880  CA  GLY A 259       0.350  25.463   7.212  1.00  0.91           C  
ATOM   3881  C   GLY A 259       1.292  24.366   6.754  1.00  0.91           C  
ATOM   3882  O   GLY A 259       1.923  24.475   5.698  1.00  0.91           O  
ATOM   3883  H   GLY A 259       0.144  26.035   5.161  1.00  0.91           H  
ATOM   3884 1HA  GLY A 259       0.823  26.024   8.009  1.00  0.91           H  
ATOM   3885 2HA  GLY A 259      -0.570  25.025   7.598  1.00  0.91           H  
ATOM   3886  N   TRP A 260       1.462  23.340   7.576  1.00  0.88           N  
ATOM   3887  CA  TRP A 260       2.391  22.298   7.173  1.00  0.88           C  
ATOM   3888  C   TRP A 260       2.110  20.938   7.792  1.00  0.88           C  
ATOM   3889  O   TRP A 260       1.373  20.802   8.776  1.00  0.88           O  
ATOM   3890  CB  TRP A 260       3.837  22.762   7.442  1.00  0.88           C  
ATOM   3891  CG  TRP A 260       4.304  22.940   8.856  1.00  0.88           C  
ATOM   3892  CD1 TRP A 260       5.026  22.039   9.533  1.00  0.88           C  
ATOM   3893  CD2 TRP A 260       4.104  24.054   9.772  1.00  0.88           C  
ATOM   3894  NE1 TRP A 260       5.338  22.513  10.790  1.00  0.88           N  
ATOM   3895  CE2 TRP A 260       4.782  23.734  10.950  1.00  0.88           C  
ATOM   3896  CE3 TRP A 260       3.427  25.265   9.692  1.00  0.88           C  
ATOM   3897  CZ2 TRP A 260       4.805  24.589  12.040  1.00  0.88           C  
ATOM   3898  CZ3 TRP A 260       3.433  26.102  10.797  1.00  0.88           C  
ATOM   3899  CH2 TRP A 260       4.105  25.780  11.930  1.00  0.88           C  
ATOM   3900  H   TRP A 260       0.932  23.286   8.444  1.00  0.88           H  
ATOM   3901  HA  TRP A 260       2.293  22.171   6.096  1.00  0.88           H  
ATOM   3902 1HB  TRP A 260       4.514  22.045   6.979  1.00  0.88           H  
ATOM   3903 2HB  TRP A 260       4.003  23.706   6.934  1.00  0.88           H  
ATOM   3904  HD1 TRP A 260       5.332  21.090   9.118  1.00  0.88           H  
ATOM   3905  HE1 TRP A 260       5.883  22.036  11.491  1.00  0.88           H  
ATOM   3906  HE3 TRP A 260       2.899  25.545   8.798  1.00  0.88           H  
ATOM   3907  HZ2 TRP A 260       5.332  24.341  12.962  1.00  0.88           H  
ATOM   3908  HZ3 TRP A 260       2.889  27.037  10.740  1.00  0.88           H  
ATOM   3909  HH2 TRP A 260       4.087  26.476  12.770  1.00  0.88           H  
ATOM   3910  N   LEU A 261       2.742  19.925   7.217  1.00  0.88           N  
ATOM   3911  CA  LEU A 261       2.643  18.561   7.704  1.00  0.88           C  
ATOM   3912  C   LEU A 261       4.025  17.940   7.845  1.00  0.88           C  
ATOM   3913  O   LEU A 261       4.847  17.992   6.926  1.00  0.88           O  
ATOM   3914  CB  LEU A 261       1.774  17.754   6.734  1.00  0.88           C  
ATOM   3915  CG  LEU A 261       1.476  16.325   7.059  1.00  0.88           C  
ATOM   3916  CD1 LEU A 261       0.137  15.977   6.441  1.00  0.88           C  
ATOM   3917  CD2 LEU A 261       2.586  15.424   6.490  1.00  0.88           C  
ATOM   3918  H   LEU A 261       3.303  20.117   6.390  1.00  0.88           H  
ATOM   3919  HA  LEU A 261       2.167  18.573   8.678  1.00  0.88           H  
ATOM   3920 1HB  LEU A 261       0.816  18.265   6.642  1.00  0.88           H  
ATOM   3921 2HB  LEU A 261       2.254  17.767   5.763  1.00  0.88           H  
ATOM   3922  HG  LEU A 261       1.412  16.192   8.140  1.00  0.88           H  
ATOM   3923 1HD1 LEU A 261      -0.090  14.960   6.654  1.00  0.88           H  
ATOM   3924 2HD1 LEU A 261      -0.630  16.608   6.859  1.00  0.88           H  
ATOM   3925 3HD1 LEU A 261       0.182  16.118   5.361  1.00  0.88           H  
ATOM   3926 1HD2 LEU A 261       2.361  14.387   6.710  1.00  0.88           H  
ATOM   3927 2HD2 LEU A 261       2.646  15.560   5.419  1.00  0.88           H  
ATOM   3928 3HD2 LEU A 261       3.540  15.687   6.936  1.00  0.88           H  
ATOM   3929  N   LEU A 262       4.269  17.357   9.012  1.00  0.91           N  
ATOM   3930  CA  LEU A 262       5.531  16.718   9.336  1.00  0.91           C  
ATOM   3931  C   LEU A 262       5.342  15.203   9.466  1.00  0.91           C  
ATOM   3932  O   LEU A 262       4.549  14.729  10.291  1.00  0.91           O  
ATOM   3933  CB  LEU A 262       6.025  17.280  10.657  1.00  0.91           C  
ATOM   3934  CG  LEU A 262       6.149  18.776  10.757  1.00  0.91           C  
ATOM   3935  CD1 LEU A 262       6.445  19.176  12.175  1.00  0.91           C  
ATOM   3936  CD2 LEU A 262       7.241  19.202   9.871  1.00  0.91           C  
ATOM   3937  H   LEU A 262       3.540  17.375   9.716  1.00  0.91           H  
ATOM   3938  HA  LEU A 262       6.253  16.925   8.550  1.00  0.91           H  
ATOM   3939 1HB  LEU A 262       5.403  16.927  11.446  1.00  0.91           H  
ATOM   3940 2HB  LEU A 262       7.011  16.910  10.781  1.00  0.91           H  
ATOM   3941  HG  LEU A 262       5.213  19.245  10.462  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 262       6.539  20.255  12.240  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 262       5.634  18.854  12.796  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 262       7.359  18.720  12.501  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 262       7.374  20.280   9.913  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 262       8.162  18.718  10.186  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 262       6.993  18.899   8.854  1.00  0.91           H  
ATOM   3948  N   ALA A 263       6.052  14.434   8.645  1.00  0.97           N  
ATOM   3949  CA  ALA A 263       5.888  12.977   8.678  1.00  0.97           C  
ATOM   3950  C   ALA A 263       7.081  12.255   8.083  1.00  0.97           C  
ATOM   3951  O   ALA A 263       7.752  12.800   7.218  1.00  0.97           O  
ATOM   3952  CB  ALA A 263       4.648  12.579   7.900  1.00  0.97           C  
ATOM   3953  H   ALA A 263       6.697  14.874   7.981  1.00  0.97           H  
ATOM   3954  HA  ALA A 263       5.785  12.667   9.718  1.00  0.97           H  
ATOM   3955 1HB  ALA A 263       4.533  11.501   7.956  1.00  0.97           H  
ATOM   3956 2HB  ALA A 263       3.799  13.053   8.327  1.00  0.97           H  
ATOM   3957 3HB  ALA A 263       4.752  12.881   6.857  1.00  0.97           H  
ATOM   3958  N   ASP A 264       7.277  10.978   8.432  1.00  1.04           N  
ATOM   3959  CA  ASP A 264       8.347  10.228   7.783  1.00  1.04           C  
ATOM   3960  C   ASP A 264       8.279  10.405   6.279  1.00  1.04           C  
ATOM   3961  O   ASP A 264       7.189  10.469   5.700  1.00  1.04           O  
ATOM   3962  CB  ASP A 264       8.285   8.740   8.060  1.00  1.04           C  
ATOM   3963  CG  ASP A 264       9.546   8.062   7.514  1.00  1.04           C  
ATOM   3964  OD1 ASP A 264      10.509   7.980   8.237  1.00  1.04           O  
ATOM   3965  OD2 ASP A 264       9.572   7.693   6.349  1.00  1.04           O  
ATOM   3966  H   ASP A 264       6.749  10.535   9.189  1.00  1.04           H  
ATOM   3967  HA  ASP A 264       9.304  10.615   8.139  1.00  1.04           H  
ATOM   3968 1HB  ASP A 264       8.216   8.563   9.138  1.00  1.04           H  
ATOM   3969 2HB  ASP A 264       7.406   8.316   7.591  1.00  1.04           H  
ATOM   3970  N   ARG A 265       9.455  10.401   5.649  1.00  1.12           N  
ATOM   3971  CA  ARG A 265       9.624  10.626   4.221  1.00  1.12           C  
ATOM   3972  C   ARG A 265       8.812   9.679   3.351  1.00  1.12           C  
ATOM   3973  O   ARG A 265       8.373  10.074   2.267  1.00  1.12           O  
ATOM   3974  CB  ARG A 265      11.085  10.449   3.817  1.00  1.12           C  
ATOM   3975  CG  ARG A 265      12.056  11.528   4.273  1.00  1.12           C  
ATOM   3976  CD  ARG A 265      13.374  11.426   3.567  1.00  1.12           C  
ATOM   3977  NE  ARG A 265      14.077  10.184   3.879  1.00  1.12           N  
ATOM   3978  CZ  ARG A 265      14.944  10.008   4.906  1.00  1.12           C  
ATOM   3979  NH1 ARG A 265      15.252  11.001   5.721  1.00  1.12           N  
ATOM   3980  NH2 ARG A 265      15.500   8.819   5.090  1.00  1.12           N  
ATOM   3981  H   ARG A 265      10.286  10.263   6.211  1.00  1.12           H  
ATOM   3982  HA  ARG A 265       9.322  11.651   4.004  1.00  1.12           H  
ATOM   3983 1HB  ARG A 265      11.444   9.498   4.215  1.00  1.12           H  
ATOM   3984 2HB  ARG A 265      11.150  10.388   2.731  1.00  1.12           H  
ATOM   3985 1HG  ARG A 265      11.634  12.517   4.079  1.00  1.12           H  
ATOM   3986 2HG  ARG A 265      12.246  11.411   5.338  1.00  1.12           H  
ATOM   3987 1HD  ARG A 265      13.217  11.472   2.491  1.00  1.12           H  
ATOM   3988 2HD  ARG A 265      14.007  12.261   3.874  1.00  1.12           H  
ATOM   3989  HE  ARG A 265      13.886   9.384   3.291  1.00  1.12           H  
ATOM   3990 1HH1 ARG A 265      14.846  11.946   5.595  1.00  1.12           H  
ATOM   3991 2HH1 ARG A 265      15.903  10.846   6.473  1.00  1.12           H  
ATOM   3992 1HH2 ARG A 265      15.273   8.054   4.470  1.00  1.12           H  
ATOM   3993 2HH2 ARG A 265      16.149   8.678   5.849  1.00  1.12           H  
ATOM   3994  N   GLU A 266       8.616   8.431   3.777  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       7.871   7.525   2.909  1.00  1.20           C  
ATOM   3996  C   GLU A 266       6.426   8.001   2.798  1.00  1.20           C  
ATOM   3997  O   GLU A 266       5.794   7.898   1.737  1.00  1.20           O  
ATOM   3998  CB  GLU A 266       7.904   6.089   3.436  1.00  1.20           C  
ATOM   3999  CG  GLU A 266       9.285   5.425   3.398  1.00  1.20           C  
ATOM   4000  CD  GLU A 266       9.896   5.344   2.018  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266       9.167   5.199   1.068  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266      11.100   5.431   1.920  1.00  1.20           O  
ATOM   4003  H   GLU A 266       8.970   8.128   4.693  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       8.317   7.546   1.915  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       7.564   6.084   4.468  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266       7.213   5.468   2.862  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266       9.956   5.987   4.050  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       9.190   4.415   3.804  1.00  1.20           H  
ATOM   4009  N   LEU A 267       5.902   8.538   3.896  1.00  1.26           N  
ATOM   4010  CA  LEU A 267       4.543   9.011   3.896  1.00  1.26           C  
ATOM   4011  C   LEU A 267       4.483  10.357   3.233  1.00  1.26           C  
ATOM   4012  O   LEU A 267       3.624  10.582   2.389  1.00  1.26           O  
ATOM   4013  CB  LEU A 267       3.936   9.078   5.284  1.00  1.26           C  
ATOM   4014  CG  LEU A 267       2.542   9.596   5.253  1.00  1.26           C  
ATOM   4015  CD1 LEU A 267       1.699   8.681   4.403  1.00  1.26           C  
ATOM   4016  CD2 LEU A 267       1.994   9.716   6.624  1.00  1.26           C  
ATOM   4017  H   LEU A 267       6.477   8.677   4.721  1.00  1.26           H  
ATOM   4018  HA  LEU A 267       3.943   8.318   3.310  1.00  1.26           H  
ATOM   4019 1HB  LEU A 267       3.917   8.093   5.695  1.00  1.26           H  
ATOM   4020 2HB  LEU A 267       4.548   9.726   5.917  1.00  1.26           H  
ATOM   4021  HG  LEU A 267       2.562  10.559   4.803  1.00  1.26           H  
ATOM   4022 1HD1 LEU A 267       0.694   9.073   4.335  1.00  1.26           H  
ATOM   4023 2HD1 LEU A 267       2.120   8.626   3.407  1.00  1.26           H  
ATOM   4024 3HD1 LEU A 267       1.675   7.682   4.844  1.00  1.26           H  
ATOM   4025 1HD2 LEU A 267       0.988  10.125   6.573  1.00  1.26           H  
ATOM   4026 2HD2 LEU A 267       1.967   8.748   7.109  1.00  1.26           H  
ATOM   4027 3HD2 LEU A 267       2.631  10.382   7.175  1.00  1.26           H  
ATOM   4028  N   ALA A 268       5.407  11.253   3.587  1.00  1.30           N  
ATOM   4029  CA  ALA A 268       5.380  12.591   3.016  1.00  1.30           C  
ATOM   4030  C   ALA A 268       5.463  12.486   1.492  1.00  1.30           C  
ATOM   4031  O   ALA A 268       4.752  13.188   0.776  1.00  1.30           O  
ATOM   4032  CB  ALA A 268       6.516  13.440   3.573  1.00  1.30           C  
ATOM   4033  H   ALA A 268       6.115  11.000   4.276  1.00  1.30           H  
ATOM   4034  HA  ALA A 268       4.435  13.054   3.281  1.00  1.30           H  
ATOM   4035 1HB  ALA A 268       6.478  14.436   3.153  1.00  1.30           H  
ATOM   4036 2HB  ALA A 268       6.431  13.504   4.663  1.00  1.30           H  
ATOM   4037 3HB  ALA A 268       7.468  12.984   3.316  1.00  1.30           H  
ATOM   4038  N   GLY A 269       6.251  11.535   0.985  1.00  1.35           N  
ATOM   4039  CA  GLY A 269       6.336  11.297  -0.445  1.00  1.35           C  
ATOM   4040  C   GLY A 269       4.949  10.964  -1.002  1.00  1.35           C  
ATOM   4041  O   GLY A 269       4.491  11.579  -1.971  1.00  1.35           O  
ATOM   4042  H   GLY A 269       6.842  10.975   1.597  1.00  1.35           H  
ATOM   4043 1HA  GLY A 269       6.740  12.177  -0.943  1.00  1.35           H  
ATOM   4044 2HA  GLY A 269       7.019  10.468  -0.629  1.00  1.35           H  
ATOM   4045  N   ARG A 270       4.265   9.996  -0.383  1.00  1.42           N  
ATOM   4046  CA  ARG A 270       2.943   9.576  -0.848  1.00  1.42           C  
ATOM   4047  C   ARG A 270       1.917  10.708  -0.770  1.00  1.42           C  
ATOM   4048  O   ARG A 270       1.109  10.907  -1.690  1.00  1.42           O  
ATOM   4049  CB  ARG A 270       2.454   8.419   0.016  1.00  1.42           C  
ATOM   4050  CG  ARG A 270       1.132   7.759  -0.378  1.00  1.42           C  
ATOM   4051  CD  ARG A 270       1.251   7.104  -1.711  1.00  1.42           C  
ATOM   4052  NE  ARG A 270       0.147   6.203  -1.993  1.00  1.42           N  
ATOM   4053  CZ  ARG A 270      -0.094   5.627  -3.178  1.00  1.42           C  
ATOM   4054  NH1 ARG A 270       0.662   5.875  -4.227  1.00  1.42           N  
ATOM   4055  NH2 ARG A 270      -1.106   4.803  -3.255  1.00  1.42           N  
ATOM   4056  H   ARG A 270       4.683   9.510   0.417  1.00  1.42           H  
ATOM   4057  HA  ARG A 270       3.030   9.245  -1.883  1.00  1.42           H  
ATOM   4058 1HB  ARG A 270       3.220   7.644   0.048  1.00  1.42           H  
ATOM   4059 2HB  ARG A 270       2.328   8.780   1.032  1.00  1.42           H  
ATOM   4060 1HG  ARG A 270       0.862   7.003   0.362  1.00  1.42           H  
ATOM   4061 2HG  ARG A 270       0.346   8.517  -0.424  1.00  1.42           H  
ATOM   4062 1HD  ARG A 270       1.268   7.870  -2.485  1.00  1.42           H  
ATOM   4063 2HD  ARG A 270       2.176   6.532  -1.750  1.00  1.42           H  
ATOM   4064  HE  ARG A 270      -0.491   5.934  -1.224  1.00  1.42           H  
ATOM   4065 1HH1 ARG A 270       1.440   6.513  -4.148  1.00  1.42           H  
ATOM   4066 2HH1 ARG A 270       0.461   5.426  -5.109  1.00  1.42           H  
ATOM   4067 1HH2 ARG A 270      -1.652   4.649  -2.392  1.00  1.42           H  
ATOM   4068 2HH2 ARG A 270      -1.332   4.341  -4.120  1.00  1.42           H  
ATOM   4069  N   LEU A 271       1.962  11.473   0.317  1.00  1.55           N  
ATOM   4070  CA  LEU A 271       0.991  12.533   0.504  1.00  1.55           C  
ATOM   4071  C   LEU A 271       1.227  13.613  -0.546  1.00  1.55           C  
ATOM   4072  O   LEU A 271       0.291  14.090  -1.188  1.00  1.55           O  
ATOM   4073  CB  LEU A 271       1.166  13.146   1.898  1.00  1.55           C  
ATOM   4074  CG  LEU A 271       0.903  12.239   3.073  1.00  1.55           C  
ATOM   4075  CD1 LEU A 271       1.234  12.982   4.340  1.00  1.55           C  
ATOM   4076  CD2 LEU A 271      -0.444  11.738   3.044  1.00  1.55           C  
ATOM   4077  H   LEU A 271       2.658  11.284   1.034  1.00  1.55           H  
ATOM   4078  HA  LEU A 271      -0.015  12.128   0.393  1.00  1.55           H  
ATOM   4079 1HB  LEU A 271       2.189  13.443   1.983  1.00  1.55           H  
ATOM   4080 2HB  LEU A 271       0.548  14.002   2.006  1.00  1.55           H  
ATOM   4081  HG  LEU A 271       1.544  11.404   3.003  1.00  1.55           H  
ATOM   4082 1HD1 LEU A 271       1.087  12.338   5.196  1.00  1.55           H  
ATOM   4083 2HD1 LEU A 271       2.270  13.301   4.304  1.00  1.55           H  
ATOM   4084 3HD1 LEU A 271       0.584  13.846   4.420  1.00  1.55           H  
ATOM   4085 1HD2 LEU A 271      -0.596  11.052   3.864  1.00  1.55           H  
ATOM   4086 2HD2 LEU A 271      -1.156  12.550   3.105  1.00  1.55           H  
ATOM   4087 3HD2 LEU A 271      -0.560  11.201   2.115  1.00  1.55           H  
ATOM   4088  N   ALA A 272       2.498  13.957  -0.774  1.00  1.77           N  
ATOM   4089  CA  ALA A 272       2.863  14.961  -1.764  1.00  1.77           C  
ATOM   4090  C   ALA A 272       2.476  14.532  -3.165  1.00  1.77           C  
ATOM   4091  O   ALA A 272       2.029  15.350  -3.971  1.00  1.77           O  
ATOM   4092  CB  ALA A 272       4.347  15.222  -1.724  1.00  1.77           C  
ATOM   4093  H   ALA A 272       3.246  13.532  -0.228  1.00  1.77           H  
ATOM   4094  HA  ALA A 272       2.329  15.878  -1.522  1.00  1.77           H  
ATOM   4095 1HB  ALA A 272       4.606  15.994  -2.445  1.00  1.77           H  
ATOM   4096 2HB  ALA A 272       4.618  15.536  -0.742  1.00  1.77           H  
ATOM   4097 3HB  ALA A 272       4.878  14.300  -1.964  1.00  1.77           H  
ATOM   4098  N   THR A 273       2.631  13.235  -3.445  1.00  2.12           N  
ATOM   4099  CA  THR A 273       2.321  12.680  -4.748  1.00  2.12           C  
ATOM   4100  C   THR A 273       0.855  12.892  -5.071  1.00  2.12           C  
ATOM   4101  O   THR A 273       0.513  13.284  -6.188  1.00  2.12           O  
ATOM   4102  CB  THR A 273       2.662  11.179  -4.805  1.00  2.12           C  
ATOM   4103  OG1 THR A 273       4.075  10.996  -4.591  1.00  2.12           O  
ATOM   4104  CG2 THR A 273       2.270  10.595  -6.147  1.00  2.12           C  
ATOM   4105  H   THR A 273       3.025  12.615  -2.739  1.00  2.12           H  
ATOM   4106  HA  THR A 273       2.915  13.200  -5.497  1.00  2.12           H  
ATOM   4107  HB  THR A 273       2.119  10.659  -4.022  1.00  2.12           H  
ATOM   4108  HG1 THR A 273       4.311  11.330  -3.695  1.00  2.12           H  
ATOM   4109 1HG2 THR A 273       2.514   9.535  -6.163  1.00  2.12           H  
ATOM   4110 2HG2 THR A 273       1.198  10.726  -6.298  1.00  2.12           H  
ATOM   4111 3HG2 THR A 273       2.814  11.107  -6.939  1.00  2.12           H  
ATOM   4112  N   HIS A 274      -0.022  12.625  -4.100  1.00  2.61           N  
ATOM   4113  CA  HIS A 274      -1.438  12.857  -4.335  1.00  2.61           C  
ATOM   4114  C   HIS A 274      -1.737  14.352  -4.363  1.00  2.61           C  
ATOM   4115  O   HIS A 274      -2.372  14.840  -5.302  1.00  2.61           O  
ATOM   4116  CB  HIS A 274      -2.313  12.163  -3.288  1.00  2.61           C  
ATOM   4117  CG  HIS A 274      -3.806  12.333  -3.533  1.00  2.61           C  
ATOM   4118  ND1 HIS A 274      -4.441  11.803  -4.644  1.00  2.61           N  
ATOM   4119  CD2 HIS A 274      -4.779  12.931  -2.802  1.00  2.61           C  
ATOM   4120  CE1 HIS A 274      -5.737  12.075  -4.578  1.00  2.61           C  
ATOM   4121  NE2 HIS A 274      -5.962  12.756  -3.477  1.00  2.61           N  
ATOM   4122  H   HIS A 274       0.312  12.265  -3.203  1.00  2.61           H  
ATOM   4123  HA  HIS A 274      -1.712  12.454  -5.307  1.00  2.61           H  
ATOM   4124 1HB  HIS A 274      -2.086  11.095  -3.270  1.00  2.61           H  
ATOM   4125 2HB  HIS A 274      -2.077  12.559  -2.299  1.00  2.61           H  
ATOM   4126  HD2 HIS A 274      -4.659  13.448  -1.858  1.00  2.61           H  
ATOM   4127  HE1 HIS A 274      -6.489  11.782  -5.308  1.00  2.61           H  
ATOM   4128  HE2 HIS A 274      -6.860  13.097  -3.165  1.00  2.61           H  
ATOM   4129  N   GLY A 275      -1.322  15.075  -3.314  1.00  3.24           N  
ATOM   4130  CA  GLY A 275      -1.570  16.507  -3.239  1.00  3.24           C  
ATOM   4131  C   GLY A 275      -3.034  16.760  -3.582  1.00  3.24           C  
ATOM   4132  O   GLY A 275      -3.926  16.248  -2.891  1.00  3.24           O  
ATOM   4133  H   GLY A 275      -0.786  14.634  -2.571  1.00  3.24           H  
ATOM   4134 1HA  GLY A 275      -1.383  16.834  -2.217  1.00  3.24           H  
ATOM   4135 2HA  GLY A 275      -0.877  17.058  -3.852  1.00  3.24           H  
ATOM   4136  N   LEU A 276      -3.326  17.578  -4.604  1.00  3.90           N  
ATOM   4137  CA  LEU A 276      -2.448  18.423  -5.437  1.00  3.90           C  
ATOM   4138  C   LEU A 276      -3.433  19.252  -6.222  1.00  3.90           C  
ATOM   4139  O   LEU A 276      -4.210  19.976  -5.630  1.00  3.90           O  
ATOM   4140  CB  LEU A 276      -1.498  17.688  -6.427  1.00  3.90           C  
ATOM   4141  CG  LEU A 276      -0.543  18.659  -7.237  1.00  3.90           C  
ATOM   4142  CD1 LEU A 276       0.328  19.414  -6.258  1.00  3.90           C  
ATOM   4143  CD2 LEU A 276       0.302  17.851  -8.188  1.00  3.90           C  
ATOM   4144  H   LEU A 276      -4.307  17.665  -4.802  1.00  3.90           H  
ATOM   4145  HA  LEU A 276      -1.862  19.090  -4.806  1.00  3.90           H  
ATOM   4146 1HB  LEU A 276      -0.856  16.993  -5.930  1.00  3.90           H  
ATOM   4147 2HB  LEU A 276      -2.087  17.099  -7.125  1.00  3.90           H  
ATOM   4148  HG  LEU A 276      -1.100  19.390  -7.792  1.00  3.90           H  
ATOM   4149 1HD1 LEU A 276       0.989  20.083  -6.808  1.00  3.90           H  
ATOM   4150 2HD1 LEU A 276      -0.299  19.996  -5.587  1.00  3.90           H  
ATOM   4151 3HD1 LEU A 276       0.924  18.709  -5.679  1.00  3.90           H  
ATOM   4152 1HD2 LEU A 276       0.976  18.522  -8.734  1.00  3.90           H  
ATOM   4153 2HD2 LEU A 276       0.893  17.128  -7.621  1.00  3.90           H  
ATOM   4154 3HD2 LEU A 276      -0.334  17.324  -8.891  1.00  3.90           H  
ATOM   4155  N   PHE A 277      -3.569  19.034  -7.524  1.00  4.38           N  
ATOM   4156  CA  PHE A 277      -4.531  19.825  -8.271  1.00  4.38           C  
ATOM   4157  C   PHE A 277      -5.929  19.435  -7.835  1.00  4.38           C  
ATOM   4158  O   PHE A 277      -6.834  20.261  -7.750  1.00  4.38           O  
ATOM   4159  CB  PHE A 277      -4.330  19.601  -9.758  1.00  4.38           C  
ATOM   4160  CG  PHE A 277      -3.062  20.225 -10.249  1.00  4.38           C  
ATOM   4161  CD1 PHE A 277      -2.950  21.597 -10.383  1.00  4.38           C  
ATOM   4162  CD2 PHE A 277      -1.971  19.440 -10.561  1.00  4.38           C  
ATOM   4163  CE1 PHE A 277      -1.773  22.167 -10.824  1.00  4.38           C  
ATOM   4164  CE2 PHE A 277      -0.795  20.006 -10.999  1.00  4.38           C  
ATOM   4165  CZ  PHE A 277      -0.698  21.370 -11.131  1.00  4.38           C  
ATOM   4166  H   PHE A 277      -2.963  18.393  -8.013  1.00  4.38           H  
ATOM   4167  HA  PHE A 277      -4.374  20.878  -8.050  1.00  4.38           H  
ATOM   4168 1HB  PHE A 277      -4.297  18.533  -9.972  1.00  4.38           H  
ATOM   4169 2HB  PHE A 277      -5.165  20.027 -10.313  1.00  4.38           H  
ATOM   4170  HD1 PHE A 277      -3.804  22.226 -10.138  1.00  4.38           H  
ATOM   4171  HD2 PHE A 277      -2.047  18.357 -10.456  1.00  4.38           H  
ATOM   4172  HE1 PHE A 277      -1.695  23.250 -10.927  1.00  4.38           H  
ATOM   4173  HE2 PHE A 277       0.061  19.374 -11.238  1.00  4.38           H  
ATOM   4174  HZ  PHE A 277       0.234  21.817 -11.476  1.00  4.38           H  
ATOM   4175  N   VAL A 278      -6.050  18.188  -7.409  1.00  4.47           N  
ATOM   4176  CA  VAL A 278      -7.277  17.592  -6.911  1.00  4.47           C  
ATOM   4177  C   VAL A 278      -7.712  18.181  -5.561  1.00  4.47           C  
ATOM   4178  O   VAL A 278      -8.826  17.928  -5.099  1.00  4.47           O  
ATOM   4179  CB  VAL A 278      -7.066  16.071  -6.782  1.00  4.47           C  
ATOM   4180  CG1 VAL A 278      -6.749  15.482  -8.140  1.00  4.47           C  
ATOM   4181  CG2 VAL A 278      -5.896  15.792  -5.841  1.00  4.47           C  
ATOM   4182  H   VAL A 278      -5.236  17.595  -7.479  1.00  4.47           H  
ATOM   4183  HA  VAL A 278      -8.066  17.777  -7.639  1.00  4.47           H  
ATOM   4184  HB  VAL A 278      -7.976  15.608  -6.404  1.00  4.47           H  
ATOM   4185 1HG1 VAL A 278      -6.600  14.404  -8.043  1.00  4.47           H  
ATOM   4186 2HG1 VAL A 278      -7.575  15.676  -8.823  1.00  4.47           H  
ATOM   4187 3HG1 VAL A 278      -5.838  15.940  -8.528  1.00  4.47           H  
ATOM   4188 1HG2 VAL A 278      -5.737  14.724  -5.755  1.00  4.47           H  
ATOM   4189 2HG2 VAL A 278      -4.999  16.248  -6.244  1.00  4.47           H  
ATOM   4190 3HG2 VAL A 278      -6.104  16.200  -4.855  1.00  4.47           H  
ATOM   4191  N   SER A 279      -6.814  18.943  -4.928  1.00  4.12           N  
ATOM   4192  CA  SER A 279      -7.045  19.563  -3.643  1.00  4.12           C  
ATOM   4193  C   SER A 279      -6.701  21.061  -3.706  1.00  4.12           C  
ATOM   4194  O   SER A 279      -6.670  21.730  -2.669  1.00  4.12           O  
ATOM   4195  CB  SER A 279      -6.131  18.887  -2.627  1.00  4.12           C  
ATOM   4196  OG  SER A 279      -6.370  17.493  -2.564  1.00  4.12           O  
ATOM   4197  H   SER A 279      -5.920  19.143  -5.361  1.00  4.12           H  
ATOM   4198  HA  SER A 279      -8.092  19.444  -3.366  1.00  4.12           H  
ATOM   4199 1HB  SER A 279      -5.100  19.065  -2.930  1.00  4.12           H  
ATOM   4200 2HB  SER A 279      -6.259  19.334  -1.643  1.00  4.12           H  
ATOM   4201  HG  SER A 279      -5.477  17.048  -2.535  1.00  4.12           H  
ATOM   4202  N   GLY A 280      -6.437  21.573  -4.921  1.00  3.47           N  
ATOM   4203  CA  GLY A 280      -5.966  22.943  -5.164  1.00  3.47           C  
ATOM   4204  C   GLY A 280      -4.446  22.879  -5.399  1.00  3.47           C  
ATOM   4205  O   GLY A 280      -3.695  22.506  -4.498  1.00  3.47           O  
ATOM   4206  H   GLY A 280      -6.546  20.981  -5.742  1.00  3.47           H  
ATOM   4207 1HA  GLY A 280      -6.466  23.357  -6.040  1.00  3.47           H  
ATOM   4208 2HA  GLY A 280      -6.193  23.579  -4.310  1.00  3.47           H  
ATOM   4209  N   GLY A 281      -3.982  23.231  -6.604  1.00  2.75           N  
ATOM   4210  CA  GLY A 281      -2.558  23.052  -6.917  1.00  2.75           C  
ATOM   4211  C   GLY A 281      -1.605  23.933  -6.108  1.00  2.75           C  
ATOM   4212  O   GLY A 281      -1.838  25.133  -5.953  1.00  2.75           O  
ATOM   4213  H   GLY A 281      -4.616  23.576  -7.308  1.00  2.75           H  
ATOM   4214 1HA  GLY A 281      -2.291  22.007  -6.764  1.00  2.75           H  
ATOM   4215 2HA  GLY A 281      -2.405  23.249  -7.975  1.00  2.75           H  
ATOM   4216  N   SER A 282      -0.492  23.317  -5.689  1.00  2.12           N  
ATOM   4217  CA  SER A 282       0.612  23.916  -4.924  1.00  2.12           C  
ATOM   4218  C   SER A 282       0.143  24.891  -3.818  1.00  2.12           C  
ATOM   4219  O   SER A 282      -0.940  24.746  -3.253  1.00  2.12           O  
ATOM   4220  CB  SER A 282       1.591  24.582  -5.900  1.00  2.12           C  
ATOM   4221  OG  SER A 282       2.731  25.057  -5.258  1.00  2.12           O  
ATOM   4222  H   SER A 282      -0.415  22.333  -5.902  1.00  2.12           H  
ATOM   4223  HA  SER A 282       1.156  23.103  -4.434  1.00  2.12           H  
ATOM   4224 1HB  SER A 282       1.893  23.859  -6.632  1.00  2.12           H  
ATOM   4225 2HB  SER A 282       1.091  25.400  -6.417  1.00  2.12           H  
ATOM   4226  HG  SER A 282       3.329  24.282  -5.165  1.00  2.12           H  
ATOM   4227  N   LEU A 283       1.010  25.838  -3.470  1.00  1.65           N  
ATOM   4228  CA  LEU A 283       0.777  26.864  -2.465  1.00  1.65           C  
ATOM   4229  C   LEU A 283       1.052  28.256  -2.982  1.00  1.65           C  
ATOM   4230  O   LEU A 283       1.856  28.443  -3.894  1.00  1.65           O  
ATOM   4231  CB  LEU A 283       1.658  26.648  -1.248  1.00  1.65           C  
ATOM   4232  CG  LEU A 283       1.325  25.518  -0.367  1.00  1.65           C  
ATOM   4233  CD1 LEU A 283       1.993  24.250  -0.831  1.00  1.65           C  
ATOM   4234  CD2 LEU A 283       1.783  25.911   0.973  1.00  1.65           C  
ATOM   4235  H   LEU A 283       1.882  25.842  -3.963  1.00  1.65           H  
ATOM   4236  HA  LEU A 283      -0.268  26.814  -2.161  1.00  1.65           H  
ATOM   4237 1HB  LEU A 283       2.681  26.506  -1.590  1.00  1.65           H  
ATOM   4238 2HB  LEU A 283       1.632  27.556  -0.640  1.00  1.65           H  
ATOM   4239  HG  LEU A 283       0.245  25.345  -0.361  1.00  1.65           H  
ATOM   4240 1HD1 LEU A 283       1.744  23.458  -0.164  1.00  1.65           H  
ATOM   4241 2HD1 LEU A 283       1.676  23.977  -1.816  1.00  1.65           H  
ATOM   4242 3HD1 LEU A 283       3.030  24.390  -0.832  1.00  1.65           H  
ATOM   4243 1HD2 LEU A 283       1.574  25.147   1.664  1.00  1.65           H  
ATOM   4244 2HD2 LEU A 283       2.857  26.094   0.949  1.00  1.65           H  
ATOM   4245 3HD2 LEU A 283       1.265  26.820   1.271  1.00  1.65           H  
ATOM   4246  N   ASN A 284       0.433  29.261  -2.383  1.00  1.32           N  
ATOM   4247  CA  ASN A 284       0.839  30.606  -2.742  1.00  1.32           C  
ATOM   4248  C   ASN A 284       2.316  30.739  -2.353  1.00  1.32           C  
ATOM   4249  O   ASN A 284       2.663  30.729  -1.161  1.00  1.32           O  
ATOM   4250  CB  ASN A 284      -0.053  31.621  -2.061  1.00  1.32           C  
ATOM   4251  CG  ASN A 284       0.239  33.036  -2.472  1.00  1.32           C  
ATOM   4252  OD1 ASN A 284       1.271  33.622  -2.110  1.00  1.32           O  
ATOM   4253  ND2 ASN A 284      -0.666  33.610  -3.234  1.00  1.32           N  
ATOM   4254  H   ASN A 284      -0.263  29.095  -1.668  1.00  1.32           H  
ATOM   4255  HA  ASN A 284       0.763  30.732  -3.824  1.00  1.32           H  
ATOM   4256 1HB  ASN A 284      -1.096  31.399  -2.289  1.00  1.32           H  
ATOM   4257 2HB  ASN A 284       0.068  31.541  -0.978  1.00  1.32           H  
ATOM   4258 1HD2 ASN A 284      -0.534  34.553  -3.542  1.00  1.32           H  
ATOM   4259 2HD2 ASN A 284      -1.487  33.106  -3.503  1.00  1.32           H  
ATOM   4260  N   HIS A 285       3.180  30.830  -3.367  1.00  1.10           N  
ATOM   4261  CA  HIS A 285       4.621  30.794  -3.161  1.00  1.10           C  
ATOM   4262  C   HIS A 285       5.034  32.046  -2.371  1.00  1.10           C  
ATOM   4263  O   HIS A 285       5.752  31.924  -1.379  1.00  1.10           O  
ATOM   4264  CB  HIS A 285       5.328  30.629  -4.525  1.00  1.10           C  
ATOM   4265  CG  HIS A 285       6.799  30.108  -4.537  1.00  1.10           C  
ATOM   4266  ND1 HIS A 285       7.111  28.773  -4.314  1.00  1.10           N  
ATOM   4267  CD2 HIS A 285       7.979  30.710  -4.784  1.00  1.10           C  
ATOM   4268  CE1 HIS A 285       8.416  28.608  -4.445  1.00  1.10           C  
ATOM   4269  NE2 HIS A 285       8.955  29.760  -4.717  1.00  1.10           N  
ATOM   4270  H   HIS A 285       2.822  30.853  -4.313  1.00  1.10           H  
ATOM   4271  HA  HIS A 285       4.881  29.926  -2.557  1.00  1.10           H  
ATOM   4272 1HB  HIS A 285       4.740  29.942  -5.139  1.00  1.10           H  
ATOM   4273 2HB  HIS A 285       5.312  31.572  -5.044  1.00  1.10           H  
ATOM   4274  HD2 HIS A 285       8.146  31.733  -5.011  1.00  1.10           H  
ATOM   4275  HE1 HIS A 285       8.956  27.680  -4.351  1.00  1.10           H  
ATOM   4276  HE2 HIS A 285       9.938  29.934  -4.872  1.00  1.10           H  
ATOM   4277  N   THR A 286       4.525  33.238  -2.757  1.00  0.95           N  
ATOM   4278  CA  THR A 286       4.852  34.483  -2.053  1.00  0.95           C  
ATOM   4279  C   THR A 286       4.605  34.358  -0.561  1.00  0.95           C  
ATOM   4280  O   THR A 286       5.463  34.749   0.230  1.00  0.95           O  
ATOM   4281  CB  THR A 286       3.994  35.710  -2.479  1.00  0.95           C  
ATOM   4282  OG1 THR A 286       4.077  35.959  -3.863  1.00  0.95           O  
ATOM   4283  CG2 THR A 286       4.573  36.926  -1.757  1.00  0.95           C  
ATOM   4284  H   THR A 286       3.969  33.299  -3.603  1.00  0.95           H  
ATOM   4285  HA  THR A 286       5.904  34.705  -2.202  1.00  0.95           H  
ATOM   4286  HB  THR A 286       2.958  35.566  -2.192  1.00  0.95           H  
ATOM   4287  HG1 THR A 286       3.734  35.182  -4.336  1.00  0.95           H  
ATOM   4288 1HG2 THR A 286       4.002  37.817  -2.015  1.00  0.95           H  
ATOM   4289 2HG2 THR A 286       4.525  36.751  -0.696  1.00  0.95           H  
ATOM   4290 3HG2 THR A 286       5.614  37.065  -2.051  1.00  0.95           H  
ATOM   4291  N   THR A 287       3.439  33.825  -0.159  1.00  0.85           N  
ATOM   4292  CA  THR A 287       3.171  33.711   1.272  1.00  0.85           C  
ATOM   4293  C   THR A 287       4.134  32.764   1.940  1.00  0.85           C  
ATOM   4294  O   THR A 287       4.640  33.058   3.024  1.00  0.85           O  
ATOM   4295  CB  THR A 287       1.751  33.245   1.619  1.00  0.85           C  
ATOM   4296  OG1 THR A 287       0.780  34.171   1.122  1.00  0.85           O  
ATOM   4297  CG2 THR A 287       1.647  33.180   3.141  1.00  0.85           C  
ATOM   4298  H   THR A 287       2.746  33.523  -0.847  1.00  0.85           H  
ATOM   4299  HA  THR A 287       3.331  34.679   1.724  1.00  0.85           H  
ATOM   4300  HB  THR A 287       1.567  32.258   1.184  1.00  0.85           H  
ATOM   4301  HG1 THR A 287      -0.104  33.794   1.242  1.00  0.85           H  
ATOM   4302 1HG2 THR A 287       0.668  32.849   3.426  1.00  0.85           H  
ATOM   4303 2HG2 THR A 287       2.382  32.490   3.519  1.00  0.85           H  
ATOM   4304 3HG2 THR A 287       1.834  34.169   3.560  1.00  0.85           H  
ATOM   4305  N   SER A 288       4.408  31.625   1.311  1.00  0.79           N  
ATOM   4306  CA  SER A 288       5.313  30.678   1.935  1.00  0.79           C  
ATOM   4307  C   SER A 288       6.673  31.354   2.158  1.00  0.79           C  
ATOM   4308  O   SER A 288       7.284  31.228   3.225  1.00  0.79           O  
ATOM   4309  CB  SER A 288       5.480  29.471   1.035  1.00  0.79           C  
ATOM   4310  OG  SER A 288       4.279  28.760   0.877  1.00  0.79           O  
ATOM   4311  H   SER A 288       3.970  31.409   0.410  1.00  0.79           H  
ATOM   4312  HA  SER A 288       4.904  30.372   2.895  1.00  0.79           H  
ATOM   4313 1HB  SER A 288       5.844  29.793   0.061  1.00  0.79           H  
ATOM   4314 2HB  SER A 288       6.232  28.815   1.465  1.00  0.79           H  
ATOM   4315  HG  SER A 288       3.673  29.370   0.414  1.00  0.79           H  
ATOM   4316  N   LEU A 289       7.116  32.119   1.161  1.00  0.75           N  
ATOM   4317  CA  LEU A 289       8.377  32.841   1.217  1.00  0.75           C  
ATOM   4318  C   LEU A 289       8.357  33.967   2.258  1.00  0.75           C  
ATOM   4319  O   LEU A 289       9.350  34.194   2.963  1.00  0.75           O  
ATOM   4320  CB  LEU A 289       8.660  33.422  -0.154  1.00  0.75           C  
ATOM   4321  CG  LEU A 289       8.957  32.439  -1.246  1.00  0.75           C  
ATOM   4322  CD1 LEU A 289       8.992  33.225  -2.495  1.00  0.75           C  
ATOM   4323  CD2 LEU A 289      10.258  31.713  -0.959  1.00  0.75           C  
ATOM   4324  H   LEU A 289       6.557  32.180   0.309  1.00  0.75           H  
ATOM   4325  HA  LEU A 289       9.164  32.137   1.476  1.00  0.75           H  
ATOM   4326 1HB  LEU A 289       7.792  33.989  -0.466  1.00  0.75           H  
ATOM   4327 2HB  LEU A 289       9.511  34.098  -0.078  1.00  0.75           H  
ATOM   4328  HG  LEU A 289       8.172  31.695  -1.331  1.00  0.75           H  
ATOM   4329 1HD1 LEU A 289       9.228  32.596  -3.316  1.00  0.75           H  
ATOM   4330 2HD1 LEU A 289       8.026  33.697  -2.646  1.00  0.75           H  
ATOM   4331 3HD1 LEU A 289       9.727  33.968  -2.396  1.00  0.75           H  
ATOM   4332 1HD2 LEU A 289      10.472  31.021  -1.773  1.00  0.75           H  
ATOM   4333 2HD2 LEU A 289      11.051  32.419  -0.874  1.00  0.75           H  
ATOM   4334 3HD2 LEU A 289      10.169  31.160  -0.023  1.00  0.75           H  
ATOM   4335  N   ALA A 290       7.225  34.676   2.368  1.00  0.72           N  
ATOM   4336  CA  ALA A 290       7.095  35.752   3.345  1.00  0.72           C  
ATOM   4337  C   ALA A 290       7.254  35.177   4.732  1.00  0.72           C  
ATOM   4338  O   ALA A 290       7.950  35.731   5.580  1.00  0.72           O  
ATOM   4339  CB  ALA A 290       5.745  36.432   3.209  1.00  0.72           C  
ATOM   4340  H   ALA A 290       6.445  34.479   1.746  1.00  0.72           H  
ATOM   4341  HA  ALA A 290       7.889  36.478   3.177  1.00  0.72           H  
ATOM   4342 1HB  ALA A 290       5.659  37.239   3.935  1.00  0.72           H  
ATOM   4343 2HB  ALA A 290       5.661  36.831   2.206  1.00  0.72           H  
ATOM   4344 3HB  ALA A 290       4.953  35.707   3.378  1.00  0.72           H  
ATOM   4345  N   VAL A 291       6.664  34.013   4.940  1.00  0.71           N  
ATOM   4346  CA  VAL A 291       6.757  33.347   6.214  1.00  0.71           C  
ATOM   4347  C   VAL A 291       8.168  32.873   6.468  1.00  0.71           C  
ATOM   4348  O   VAL A 291       8.684  33.038   7.569  1.00  0.71           O  
ATOM   4349  CB  VAL A 291       5.726  32.253   6.319  1.00  0.71           C  
ATOM   4350  CG1 VAL A 291       5.945  31.473   7.544  1.00  0.71           C  
ATOM   4351  CG2 VAL A 291       4.388  32.925   6.365  1.00  0.71           C  
ATOM   4352  H   VAL A 291       6.098  33.596   4.198  1.00  0.71           H  
ATOM   4353  HA  VAL A 291       6.508  34.066   6.984  1.00  0.71           H  
ATOM   4354  HB  VAL A 291       5.793  31.579   5.461  1.00  0.71           H  
ATOM   4355 1HG1 VAL A 291       5.187  30.736   7.579  1.00  0.71           H  
ATOM   4356 2HG1 VAL A 291       6.922  31.004   7.513  1.00  0.71           H  
ATOM   4357 3HG1 VAL A 291       5.878  32.120   8.419  1.00  0.71           H  
ATOM   4358 1HG2 VAL A 291       3.632  32.212   6.458  1.00  0.71           H  
ATOM   4359 2HG2 VAL A 291       4.356  33.587   7.215  1.00  0.71           H  
ATOM   4360 3HG2 VAL A 291       4.234  33.502   5.455  1.00  0.71           H  
ATOM   4361  N   SER A 292       8.835  32.338   5.449  1.00  0.72           N  
ATOM   4362  CA  SER A 292      10.215  31.917   5.631  1.00  0.72           C  
ATOM   4363  C   SER A 292      11.028  33.092   6.170  1.00  0.72           C  
ATOM   4364  O   SER A 292      11.803  32.929   7.115  1.00  0.72           O  
ATOM   4365  CB  SER A 292      10.803  31.449   4.321  1.00  0.72           C  
ATOM   4366  OG  SER A 292      12.138  31.050   4.486  1.00  0.72           O  
ATOM   4367  H   SER A 292       8.368  32.191   4.554  1.00  0.72           H  
ATOM   4368  HA  SER A 292      10.247  31.102   6.354  1.00  0.72           H  
ATOM   4369 1HB  SER A 292      10.216  30.620   3.936  1.00  0.72           H  
ATOM   4370 2HB  SER A 292      10.754  32.242   3.590  1.00  0.72           H  
ATOM   4371  HG  SER A 292      12.639  31.854   4.646  1.00  0.72           H  
ATOM   4372  N   THR A 293      10.820  34.280   5.589  1.00  0.73           N  
ATOM   4373  CA  THR A 293      11.482  35.509   6.020  1.00  0.73           C  
ATOM   4374  C   THR A 293      11.141  35.861   7.485  1.00  0.73           C  
ATOM   4375  O   THR A 293      12.028  36.179   8.292  1.00  0.73           O  
ATOM   4376  CB  THR A 293      11.092  36.666   5.073  1.00  0.73           C  
ATOM   4377  OG1 THR A 293      11.566  36.377   3.747  1.00  0.73           O  
ATOM   4378  CG2 THR A 293      11.628  37.980   5.562  1.00  0.73           C  
ATOM   4379  H   THR A 293      10.173  34.323   4.797  1.00  0.73           H  
ATOM   4380  HA  THR A 293      12.558  35.359   5.950  1.00  0.73           H  
ATOM   4381  HB  THR A 293      10.024  36.747   5.035  1.00  0.73           H  
ATOM   4382  HG1 THR A 293      11.043  35.640   3.380  1.00  0.73           H  
ATOM   4383 1HG2 THR A 293      11.312  38.765   4.880  1.00  0.73           H  
ATOM   4384 2HG2 THR A 293      11.232  38.186   6.556  1.00  0.73           H  
ATOM   4385 3HG2 THR A 293      12.713  37.942   5.603  1.00  0.73           H  
ATOM   4386  N   LEU A 294       9.862  35.764   7.845  1.00  0.75           N  
ATOM   4387  CA  LEU A 294       9.415  36.057   9.208  1.00  0.75           C  
ATOM   4388  C   LEU A 294      10.020  35.094  10.219  1.00  0.75           C  
ATOM   4389  O   LEU A 294      10.328  35.465  11.358  1.00  0.75           O  
ATOM   4390  CB  LEU A 294       7.898  35.974   9.271  1.00  0.75           C  
ATOM   4391  CG  LEU A 294       7.234  37.038   8.520  1.00  0.75           C  
ATOM   4392  CD1 LEU A 294       5.775  36.809   8.430  1.00  0.75           C  
ATOM   4393  CD2 LEU A 294       7.507  38.288   9.201  1.00  0.75           C  
ATOM   4394  H   LEU A 294       9.171  35.511   7.136  1.00  0.75           H  
ATOM   4395  HA  LEU A 294       9.729  37.068   9.460  1.00  0.75           H  
ATOM   4396 1HB  LEU A 294       7.580  35.017   8.874  1.00  0.75           H  
ATOM   4397 2HB  LEU A 294       7.583  36.042  10.312  1.00  0.75           H  
ATOM   4398  HG  LEU A 294       7.629  37.071   7.527  1.00  0.75           H  
ATOM   4399 1HD1 LEU A 294       5.360  37.623   7.862  1.00  0.75           H  
ATOM   4400 2HD1 LEU A 294       5.575  35.877   7.923  1.00  0.75           H  
ATOM   4401 3HD1 LEU A 294       5.345  36.783   9.425  1.00  0.75           H  
ATOM   4402 1HD2 LEU A 294       7.032  39.096   8.663  1.00  0.75           H  
ATOM   4403 2HD2 LEU A 294       7.104  38.225  10.203  1.00  0.75           H  
ATOM   4404 3HD2 LEU A 294       8.581  38.459   9.247  1.00  0.75           H  
ATOM   4405  N   LEU A 295      10.209  33.851   9.809  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      10.787  32.878  10.705  1.00  0.77           C  
ATOM   4407  C   LEU A 295      12.302  33.102  10.805  1.00  0.77           C  
ATOM   4408  O   LEU A 295      12.863  33.147  11.905  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      10.530  31.470  10.162  1.00  0.77           C  
ATOM   4410  CG  LEU A 295       9.078  30.974  10.079  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295       9.083  29.633   9.376  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295       8.476  30.884  11.433  1.00  0.77           C  
ATOM   4413  H   LEU A 295       9.911  33.577   8.873  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      10.340  32.987  11.689  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      10.909  31.453   9.147  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      11.088  30.762  10.761  1.00  0.77           H  
ATOM   4417  HG  LEU A 295       8.496  31.662   9.491  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295       8.082  29.273   9.272  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295       9.525  29.763   8.394  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295       9.663  28.917   9.944  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295       7.458  30.540  11.356  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295       9.033  30.208  12.042  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295       8.497  31.852  11.873  1.00  0.77           H  
ATOM   4424  N   ALA A 296      12.965  33.286   9.658  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      14.420  33.443   9.583  1.00  0.79           C  
ATOM   4426  C   ALA A 296      14.932  34.648  10.361  1.00  0.79           C  
ATOM   4427  O   ALA A 296      15.977  34.581  11.008  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      14.843  33.574   8.131  1.00  0.79           C  
ATOM   4429  H   ALA A 296      12.447  33.280   8.782  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      14.876  32.553  10.008  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      15.927  33.655   8.073  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      14.510  32.696   7.577  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      14.385  34.467   7.703  1.00  0.79           H  
ATOM   4434  N   SER A 297      14.176  35.741  10.323  1.00  0.82           N  
ATOM   4435  CA  SER A 297      14.533  36.982  10.998  1.00  0.82           C  
ATOM   4436  C   SER A 297      14.252  36.982  12.497  1.00  0.82           C  
ATOM   4437  O   SER A 297      14.604  37.941  13.201  1.00  0.82           O  
ATOM   4438  CB  SER A 297      13.737  38.106  10.386  1.00  0.82           C  
ATOM   4439  OG  SER A 297      12.376  37.913  10.657  1.00  0.82           O  
ATOM   4440  H   SER A 297      13.330  35.736   9.751  1.00  0.82           H  
ATOM   4441  HA  SER A 297      15.598  37.157  10.843  1.00  0.82           H  
ATOM   4442 1HB  SER A 297      14.065  39.056  10.799  1.00  0.82           H  
ATOM   4443 2HB  SER A 297      13.896  38.133   9.309  1.00  0.82           H  
ATOM   4444  HG  SER A 297      12.093  37.222  10.012  1.00  0.82           H  
ATOM   4445  N   GLY A 298      13.521  35.972  12.967  1.00  0.84           N  
ATOM   4446  CA  GLY A 298      13.090  35.889  14.349  1.00  0.84           C  
ATOM   4447  C   GLY A 298      11.840  36.734  14.603  1.00  0.84           C  
ATOM   4448  O   GLY A 298      11.317  36.749  15.725  1.00  0.84           O  
ATOM   4449  H   GLY A 298      13.284  35.190  12.359  1.00  0.84           H  
ATOM   4450 1HA  GLY A 298      12.883  34.846  14.592  1.00  0.84           H  
ATOM   4451 2HA  GLY A 298      13.897  36.215  15.002  1.00  0.84           H  
ATOM   4452  N   ALA A 299      11.339  37.434  13.569  1.00  0.87           N  
ATOM   4453  CA  ALA A 299      10.177  38.291  13.753  1.00  0.87           C  
ATOM   4454  C   ALA A 299       8.986  37.490  14.218  1.00  0.87           C  
ATOM   4455  O   ALA A 299       8.209  37.955  15.054  1.00  0.87           O  
ATOM   4456  CB  ALA A 299       9.856  39.014  12.477  1.00  0.87           C  
ATOM   4457  H   ALA A 299      11.777  37.402  12.644  1.00  0.87           H  
ATOM   4458  HA  ALA A 299      10.408  39.018  14.523  1.00  0.87           H  
ATOM   4459 1HB  ALA A 299       9.020  39.658  12.661  1.00  0.87           H  
ATOM   4460 2HB  ALA A 299      10.713  39.606  12.165  1.00  0.87           H  
ATOM   4461 3HB  ALA A 299       9.612  38.291  11.702  1.00  0.87           H  
ATOM   4462  N   TYR A 300       8.867  36.268  13.714  1.00  0.90           N  
ATOM   4463  CA  TYR A 300       7.794  35.379  14.103  1.00  0.90           C  
ATOM   4464  C   TYR A 300       7.770  35.171  15.602  1.00  0.90           C  
ATOM   4465  O   TYR A 300       6.713  35.258  16.217  1.00  0.90           O  
ATOM   4466  CB  TYR A 300       7.940  34.021  13.456  1.00  0.90           C  
ATOM   4467  CG  TYR A 300       6.851  33.061  13.864  1.00  0.90           C  
ATOM   4468  CD1 TYR A 300       5.641  33.144  13.249  1.00  0.90           C  
ATOM   4469  CD2 TYR A 300       7.057  32.109  14.855  1.00  0.90           C  
ATOM   4470  CE1 TYR A 300       4.638  32.293  13.599  1.00  0.90           C  
ATOM   4471  CE2 TYR A 300       6.028  31.253  15.198  1.00  0.90           C  
ATOM   4472  CZ  TYR A 300       4.828  31.357  14.558  1.00  0.90           C  
ATOM   4473  OH  TYR A 300       3.798  30.529  14.859  1.00  0.90           O  
ATOM   4474  H   TYR A 300       9.531  35.964  13.003  1.00  0.90           H  
ATOM   4475  HA  TYR A 300       6.846  35.824  13.804  1.00  0.90           H  
ATOM   4476 1HB  TYR A 300       7.918  34.133  12.367  1.00  0.90           H  
ATOM   4477 2HB  TYR A 300       8.903  33.586  13.726  1.00  0.90           H  
ATOM   4478  HD1 TYR A 300       5.487  33.887  12.484  1.00  0.90           H  
ATOM   4479  HD2 TYR A 300       8.023  32.039  15.357  1.00  0.90           H  
ATOM   4480  HE1 TYR A 300       3.688  32.348  13.120  1.00  0.90           H  
ATOM   4481  HE2 TYR A 300       6.169  30.499  15.972  1.00  0.90           H  
ATOM   4482  HH  TYR A 300       4.069  29.933  15.571  1.00  0.90           H  
ATOM   4483  N   ASP A 301       8.924  34.853  16.193  1.00  0.92           N  
ATOM   4484  CA  ASP A 301       8.970  34.581  17.623  1.00  0.92           C  
ATOM   4485  C   ASP A 301       8.653  35.848  18.416  1.00  0.92           C  
ATOM   4486  O   ASP A 301       7.937  35.806  19.422  1.00  0.92           O  
ATOM   4487  CB  ASP A 301      10.352  34.057  18.031  1.00  0.92           C  
ATOM   4488  CG  ASP A 301      10.675  32.621  17.502  1.00  0.92           C  
ATOM   4489  OD1 ASP A 301       9.785  31.925  17.043  1.00  0.92           O  
ATOM   4490  OD2 ASP A 301      11.821  32.252  17.561  1.00  0.92           O  
ATOM   4491  H   ASP A 301       9.774  34.823  15.644  1.00  0.92           H  
ATOM   4492  HA  ASP A 301       8.221  33.826  17.858  1.00  0.92           H  
ATOM   4493 1HB  ASP A 301      11.114  34.745  17.655  1.00  0.92           H  
ATOM   4494 2HB  ASP A 301      10.428  34.055  19.120  1.00  0.92           H  
ATOM   4495  N   ARG A 302       9.147  36.998  17.941  1.00  0.94           N  
ATOM   4496  CA  ARG A 302       8.886  38.250  18.648  1.00  0.94           C  
ATOM   4497  C   ARG A 302       7.377  38.517  18.628  1.00  0.94           C  
ATOM   4498  O   ARG A 302       6.771  38.891  19.644  1.00  0.94           O  
ATOM   4499  CB  ARG A 302       9.665  39.392  18.004  1.00  0.94           C  
ATOM   4500  CG  ARG A 302      11.195  39.271  18.208  1.00  0.94           C  
ATOM   4501  CD  ARG A 302      11.982  40.509  17.866  1.00  0.94           C  
ATOM   4502  NE  ARG A 302      11.898  40.905  16.450  1.00  0.94           N  
ATOM   4503  CZ  ARG A 302      12.682  40.432  15.441  1.00  0.94           C  
ATOM   4504  NH1 ARG A 302      13.588  39.497  15.657  1.00  0.94           N  
ATOM   4505  NH2 ARG A 302      12.523  40.917  14.220  1.00  0.94           N  
ATOM   4506  H   ARG A 302       9.732  36.991  17.101  1.00  0.94           H  
ATOM   4507  HA  ARG A 302       9.212  38.143  19.683  1.00  0.94           H  
ATOM   4508 1HB  ARG A 302       9.468  39.407  16.932  1.00  0.94           H  
ATOM   4509 2HB  ARG A 302       9.335  40.343  18.416  1.00  0.94           H  
ATOM   4510 1HG  ARG A 302      11.389  39.028  19.252  1.00  0.94           H  
ATOM   4511 2HG  ARG A 302      11.565  38.461  17.582  1.00  0.94           H  
ATOM   4512 1HD  ARG A 302      11.614  41.338  18.468  1.00  0.94           H  
ATOM   4513 2HD  ARG A 302      13.031  40.335  18.104  1.00  0.94           H  
ATOM   4514  HE  ARG A 302      11.221  41.616  16.213  1.00  0.94           H  
ATOM   4515 1HH1 ARG A 302      13.712  39.115  16.581  1.00  0.94           H  
ATOM   4516 2HH1 ARG A 302      14.144  39.128  14.866  1.00  0.94           H  
ATOM   4517 1HH2 ARG A 302      11.832  41.630  14.046  1.00  0.94           H  
ATOM   4518 2HH2 ARG A 302      13.102  40.582  13.459  1.00  0.94           H  
ATOM   4519  N   HIS A 303       6.774  38.254  17.467  1.00  0.95           N  
ATOM   4520  CA  HIS A 303       5.345  38.351  17.266  1.00  0.95           C  
ATOM   4521  C   HIS A 303       4.571  37.420  18.143  1.00  0.95           C  
ATOM   4522  O   HIS A 303       3.606  37.828  18.780  1.00  0.95           O  
ATOM   4523  CB  HIS A 303       4.941  38.081  15.823  1.00  0.95           C  
ATOM   4524  CG  HIS A 303       3.479  37.844  15.729  1.00  0.95           C  
ATOM   4525  ND1 HIS A 303       2.556  38.813  15.991  1.00  0.95           N  
ATOM   4526  CD2 HIS A 303       2.776  36.725  15.396  1.00  0.95           C  
ATOM   4527  CE1 HIS A 303       1.344  38.312  15.842  1.00  0.95           C  
ATOM   4528  NE2 HIS A 303       1.450  37.047  15.468  1.00  0.95           N  
ATOM   4529  H   HIS A 303       7.341  37.968  16.670  1.00  0.95           H  
ATOM   4530  HA  HIS A 303       5.025  39.365  17.512  1.00  0.95           H  
ATOM   4531 1HB  HIS A 303       5.206  38.931  15.195  1.00  0.95           H  
ATOM   4532 2HB  HIS A 303       5.460  37.217  15.438  1.00  0.95           H  
ATOM   4533  HD2 HIS A 303       3.193  35.753  15.120  1.00  0.95           H  
ATOM   4534  HE1 HIS A 303       0.417  38.857  15.988  1.00  0.95           H  
ATOM   4535  HE2 HIS A 303       0.666  36.412  15.258  1.00  0.95           H  
ATOM   4536  N   LEU A 304       4.965  36.158  18.147  1.00  0.95           N  
ATOM   4537  CA  LEU A 304       4.261  35.150  18.887  1.00  0.95           C  
ATOM   4538  C   LEU A 304       4.182  35.522  20.357  1.00  0.95           C  
ATOM   4539  O   LEU A 304       3.121  35.413  20.971  1.00  0.95           O  
ATOM   4540  CB  LEU A 304       4.946  33.811  18.702  1.00  0.95           C  
ATOM   4541  CG  LEU A 304       4.289  32.680  19.364  1.00  0.95           C  
ATOM   4542  CD1 LEU A 304       2.888  32.539  18.774  1.00  0.95           C  
ATOM   4543  CD2 LEU A 304       5.122  31.446  19.135  1.00  0.95           C  
ATOM   4544  H   LEU A 304       5.770  35.887  17.595  1.00  0.95           H  
ATOM   4545  HA  LEU A 304       3.251  35.080  18.489  1.00  0.95           H  
ATOM   4546 1HB  LEU A 304       5.020  33.595  17.634  1.00  0.95           H  
ATOM   4547 2HB  LEU A 304       5.959  33.888  19.103  1.00  0.95           H  
ATOM   4548  HG  LEU A 304       4.199  32.869  20.431  1.00  0.95           H  
ATOM   4549 1HD1 LEU A 304       2.376  31.709  19.234  1.00  0.95           H  
ATOM   4550 2HD1 LEU A 304       2.320  33.453  18.947  1.00  0.95           H  
ATOM   4551 3HD1 LEU A 304       2.982  32.362  17.707  1.00  0.95           H  
ATOM   4552 1HD2 LEU A 304       4.658  30.596  19.609  1.00  0.95           H  
ATOM   4553 2HD2 LEU A 304       5.214  31.257  18.069  1.00  0.95           H  
ATOM   4554 3HD2 LEU A 304       6.113  31.599  19.561  1.00  0.95           H  
ATOM   4555  N   ASP A 305       5.290  35.974  20.949  1.00  0.93           N  
ATOM   4556  CA  ASP A 305       5.197  36.359  22.350  1.00  0.93           C  
ATOM   4557  C   ASP A 305       4.201  37.504  22.556  1.00  0.93           C  
ATOM   4558  O   ASP A 305       3.391  37.467  23.493  1.00  0.93           O  
ATOM   4559  CB  ASP A 305       6.570  36.756  22.892  1.00  0.93           C  
ATOM   4560  CG  ASP A 305       7.483  35.554  23.128  1.00  0.93           C  
ATOM   4561  OD1 ASP A 305       6.976  34.453  23.123  1.00  0.93           O  
ATOM   4562  OD2 ASP A 305       8.661  35.739  23.329  1.00  0.93           O  
ATOM   4563  H   ASP A 305       6.169  36.043  20.432  1.00  0.93           H  
ATOM   4564  HA  ASP A 305       4.845  35.499  22.916  1.00  0.93           H  
ATOM   4565 1HB  ASP A 305       7.055  37.422  22.169  1.00  0.93           H  
ATOM   4566 2HB  ASP A 305       6.454  37.310  23.822  1.00  0.93           H  
ATOM   4567  N   ALA A 306       4.220  38.499  21.660  1.00  0.91           N  
ATOM   4568  CA  ALA A 306       3.280  39.609  21.775  1.00  0.91           C  
ATOM   4569  C   ALA A 306       1.839  39.133  21.618  1.00  0.91           C  
ATOM   4570  O   ALA A 306       0.948  39.552  22.360  1.00  0.91           O  
ATOM   4571  CB  ALA A 306       3.580  40.653  20.716  1.00  0.91           C  
ATOM   4572  H   ALA A 306       4.910  38.499  20.903  1.00  0.91           H  
ATOM   4573  HA  ALA A 306       3.391  40.047  22.765  1.00  0.91           H  
ATOM   4574 1HB  ALA A 306       2.888  41.486  20.822  1.00  0.91           H  
ATOM   4575 2HB  ALA A 306       4.604  41.007  20.837  1.00  0.91           H  
ATOM   4576 3HB  ALA A 306       3.466  40.210  19.728  1.00  0.91           H  
ATOM   4577  N   PHE A 307       1.640  38.220  20.673  1.00  0.89           N  
ATOM   4578  CA  PHE A 307       0.340  37.673  20.337  1.00  0.89           C  
ATOM   4579  C   PHE A 307      -0.218  36.950  21.537  1.00  0.89           C  
ATOM   4580  O   PHE A 307      -1.369  37.159  21.913  1.00  0.89           O  
ATOM   4581  CB  PHE A 307       0.472  36.733  19.144  1.00  0.89           C  
ATOM   4582  CG  PHE A 307      -0.788  36.194  18.597  1.00  0.89           C  
ATOM   4583  CD1 PHE A 307      -1.586  36.993  17.813  1.00  0.89           C  
ATOM   4584  CD2 PHE A 307      -1.170  34.905  18.806  1.00  0.89           C  
ATOM   4585  CE1 PHE A 307      -2.735  36.514  17.275  1.00  0.89           C  
ATOM   4586  CE2 PHE A 307      -2.339  34.436  18.252  1.00  0.89           C  
ATOM   4587  CZ  PHE A 307      -3.112  35.239  17.502  1.00  0.89           C  
ATOM   4588  H   PHE A 307       2.434  37.920  20.119  1.00  0.89           H  
ATOM   4589  HA  PHE A 307      -0.329  38.490  20.072  1.00  0.89           H  
ATOM   4590 1HB  PHE A 307       0.996  37.244  18.357  1.00  0.89           H  
ATOM   4591 2HB  PHE A 307       1.092  35.891  19.431  1.00  0.89           H  
ATOM   4592  HD1 PHE A 307      -1.283  38.023  17.625  1.00  0.89           H  
ATOM   4593  HD2 PHE A 307      -0.541  34.259  19.413  1.00  0.89           H  
ATOM   4594  HE1 PHE A 307      -3.333  37.152  16.664  1.00  0.89           H  
ATOM   4595  HE2 PHE A 307      -2.654  33.415  18.407  1.00  0.89           H  
ATOM   4596  HZ  PHE A 307      -4.027  34.852  17.082  1.00  0.89           H  
ATOM   4597  N   ARG A 308       0.601  36.102  22.157  1.00  0.86           N  
ATOM   4598  CA  ARG A 308       0.152  35.358  23.318  1.00  0.86           C  
ATOM   4599  C   ARG A 308      -0.241  36.320  24.429  1.00  0.86           C  
ATOM   4600  O   ARG A 308      -1.249  36.116  25.106  1.00  0.86           O  
ATOM   4601  CB  ARG A 308       1.261  34.465  23.834  1.00  0.86           C  
ATOM   4602  CG  ARG A 308       1.634  33.250  22.990  1.00  0.86           C  
ATOM   4603  CD  ARG A 308       2.847  32.634  23.580  1.00  0.86           C  
ATOM   4604  NE  ARG A 308       3.350  31.511  22.844  1.00  0.86           N  
ATOM   4605  CZ  ARG A 308       4.593  31.016  22.994  1.00  0.86           C  
ATOM   4606  NH1 ARG A 308       5.435  31.555  23.847  1.00  0.86           N  
ATOM   4607  NH2 ARG A 308       4.955  29.994  22.265  1.00  0.86           N  
ATOM   4608  H   ARG A 308       1.549  35.964  21.805  1.00  0.86           H  
ATOM   4609  HA  ARG A 308      -0.707  34.753  23.040  1.00  0.86           H  
ATOM   4610 1HB  ARG A 308       2.169  35.061  23.949  1.00  0.86           H  
ATOM   4611 2HB  ARG A 308       0.987  34.093  24.821  1.00  0.86           H  
ATOM   4612 1HG  ARG A 308       0.826  32.516  23.026  1.00  0.86           H  
ATOM   4613 2HG  ARG A 308       1.831  33.531  21.959  1.00  0.86           H  
ATOM   4614 1HD  ARG A 308       3.634  33.385  23.623  1.00  0.86           H  
ATOM   4615 2HD  ARG A 308       2.612  32.296  24.589  1.00  0.86           H  
ATOM   4616  HE  ARG A 308       2.749  31.053  22.152  1.00  0.86           H  
ATOM   4617 1HH1 ARG A 308       5.161  32.364  24.388  1.00  0.86           H  
ATOM   4618 2HH1 ARG A 308       6.369  31.187  23.938  1.00  0.86           H  
ATOM   4619 1HH2 ARG A 308       4.269  29.626  21.597  1.00  0.86           H  
ATOM   4620 2HH2 ARG A 308       5.882  29.605  22.342  1.00  0.86           H  
ATOM   4621  N   ALA A 309       0.532  37.395  24.621  1.00  0.84           N  
ATOM   4622  CA  ALA A 309       0.187  38.345  25.672  1.00  0.84           C  
ATOM   4623  C   ALA A 309      -1.182  38.973  25.415  1.00  0.84           C  
ATOM   4624  O   ALA A 309      -2.002  39.112  26.333  1.00  0.84           O  
ATOM   4625  CB  ALA A 309       1.251  39.422  25.764  1.00  0.84           C  
ATOM   4626  H   ALA A 309       1.374  37.541  24.058  1.00  0.84           H  
ATOM   4627  HA  ALA A 309       0.135  37.806  26.613  1.00  0.84           H  
ATOM   4628 1HB  ALA A 309       1.001  40.113  26.565  1.00  0.84           H  
ATOM   4629 2HB  ALA A 309       2.216  38.959  25.965  1.00  0.84           H  
ATOM   4630 3HB  ALA A 309       1.301  39.962  24.823  1.00  0.84           H  
ATOM   4631  N   GLN A 310      -1.446  39.300  24.150  1.00  0.81           N  
ATOM   4632  CA  GLN A 310      -2.716  39.896  23.770  1.00  0.81           C  
ATOM   4633  C   GLN A 310      -3.846  38.891  23.948  1.00  0.81           C  
ATOM   4634  O   GLN A 310      -4.933  39.233  24.435  1.00  0.81           O  
ATOM   4635  CB  GLN A 310      -2.653  40.348  22.321  1.00  0.81           C  
ATOM   4636  CG  GLN A 310      -1.711  41.516  22.049  1.00  0.81           C  
ATOM   4637  CD  GLN A 310      -1.487  41.726  20.552  1.00  0.81           C  
ATOM   4638  OE1 GLN A 310      -1.535  40.763  19.784  1.00  0.81           O  
ATOM   4639  NE2 GLN A 310      -1.247  42.964  20.140  1.00  0.81           N  
ATOM   4640  H   GLN A 310      -0.724  39.166  23.439  1.00  0.81           H  
ATOM   4641  HA  GLN A 310      -2.908  40.754  24.414  1.00  0.81           H  
ATOM   4642 1HB  GLN A 310      -2.372  39.513  21.681  1.00  0.81           H  
ATOM   4643 2HB  GLN A 310      -3.635  40.673  22.037  1.00  0.81           H  
ATOM   4644 1HG  GLN A 310      -2.149  42.423  22.461  1.00  0.81           H  
ATOM   4645 2HG  GLN A 310      -0.754  41.319  22.520  1.00  0.81           H  
ATOM   4646 1HE2 GLN A 310      -1.095  43.147  19.163  1.00  0.81           H  
ATOM   4647 2HE2 GLN A 310      -1.217  43.713  20.800  1.00  0.81           H  
ATOM   4648  N   LEU A 311      -3.587  37.632  23.587  1.00  0.79           N  
ATOM   4649  CA  LEU A 311      -4.611  36.623  23.734  1.00  0.79           C  
ATOM   4650  C   LEU A 311      -4.930  36.418  25.194  1.00  0.79           C  
ATOM   4651  O   LEU A 311      -6.099  36.277  25.546  1.00  0.79           O  
ATOM   4652  CB  LEU A 311      -4.183  35.272  23.191  1.00  0.79           C  
ATOM   4653  CG  LEU A 311      -3.992  35.102  21.733  1.00  0.79           C  
ATOM   4654  CD1 LEU A 311      -3.487  33.682  21.566  1.00  0.79           C  
ATOM   4655  CD2 LEU A 311      -5.289  35.400  20.953  1.00  0.79           C  
ATOM   4656  H   LEU A 311      -2.684  37.394  23.179  1.00  0.79           H  
ATOM   4657  HA  LEU A 311      -5.508  36.956  23.216  1.00  0.79           H  
ATOM   4658 1HB  LEU A 311      -3.228  35.030  23.653  1.00  0.79           H  
ATOM   4659 2HB  LEU A 311      -4.886  34.533  23.509  1.00  0.79           H  
ATOM   4660  HG  LEU A 311      -3.226  35.773  21.380  1.00  0.79           H  
ATOM   4661 1HD1 LEU A 311      -3.294  33.490  20.561  1.00  0.79           H  
ATOM   4662 2HD1 LEU A 311      -2.570  33.557  22.135  1.00  0.79           H  
ATOM   4663 3HD1 LEU A 311      -4.240  32.977  21.934  1.00  0.79           H  
ATOM   4664 1HD2 LEU A 311      -5.112  35.262  19.888  1.00  0.79           H  
ATOM   4665 2HD2 LEU A 311      -6.081  34.729  21.276  1.00  0.79           H  
ATOM   4666 3HD2 LEU A 311      -5.591  36.432  21.132  1.00  0.79           H  
ATOM   4667  N   ARG A 312      -3.907  36.442  26.058  1.00  0.77           N  
ATOM   4668  CA  ARG A 312      -4.152  36.265  27.477  1.00  0.77           C  
ATOM   4669  C   ARG A 312      -5.029  37.391  27.988  1.00  0.77           C  
ATOM   4670  O   ARG A 312      -5.979  37.141  28.723  1.00  0.77           O  
ATOM   4671  CB  ARG A 312      -2.857  36.220  28.292  1.00  0.77           C  
ATOM   4672  CG  ARG A 312      -2.015  34.940  28.146  1.00  0.77           C  
ATOM   4673  CD  ARG A 312      -0.944  34.819  29.210  1.00  0.77           C  
ATOM   4674  NE  ARG A 312       0.075  35.860  29.164  1.00  0.77           N  
ATOM   4675  CZ  ARG A 312       1.219  35.790  28.451  1.00  0.77           C  
ATOM   4676  NH1 ARG A 312       1.478  34.731  27.725  1.00  0.77           N  
ATOM   4677  NH2 ARG A 312       2.085  36.790  28.490  1.00  0.77           N  
ATOM   4678  H   ARG A 312      -2.952  36.553  25.719  1.00  0.77           H  
ATOM   4679  HA  ARG A 312      -4.676  35.323  27.626  1.00  0.77           H  
ATOM   4680 1HB  ARG A 312      -2.226  37.057  27.999  1.00  0.77           H  
ATOM   4681 2HB  ARG A 312      -3.093  36.342  29.350  1.00  0.77           H  
ATOM   4682 1HG  ARG A 312      -2.674  34.081  28.249  1.00  0.77           H  
ATOM   4683 2HG  ARG A 312      -1.539  34.904  27.178  1.00  0.77           H  
ATOM   4684 1HD  ARG A 312      -1.410  34.836  30.195  1.00  0.77           H  
ATOM   4685 2HD  ARG A 312      -0.438  33.871  29.073  1.00  0.77           H  
ATOM   4686  HE  ARG A 312      -0.086  36.693  29.711  1.00  0.77           H  
ATOM   4687 1HH1 ARG A 312       0.813  33.972  27.695  1.00  0.77           H  
ATOM   4688 2HH1 ARG A 312       2.334  34.683  27.193  1.00  0.77           H  
ATOM   4689 1HH2 ARG A 312       1.889  37.607  29.053  1.00  0.77           H  
ATOM   4690 2HH2 ARG A 312       2.943  36.737  27.957  1.00  0.77           H  
ATOM   4691  N   ALA A 313      -4.783  38.628  27.538  1.00  0.75           N  
ATOM   4692  CA  ALA A 313      -5.614  39.740  27.988  1.00  0.75           C  
ATOM   4693  C   ALA A 313      -7.078  39.524  27.611  1.00  0.75           C  
ATOM   4694  O   ALA A 313      -7.987  39.781  28.411  1.00  0.75           O  
ATOM   4695  CB  ALA A 313      -5.123  41.038  27.374  1.00  0.75           C  
ATOM   4696  H   ALA A 313      -3.983  38.799  26.924  1.00  0.75           H  
ATOM   4697  HA  ALA A 313      -5.544  39.798  29.073  1.00  0.75           H  
ATOM   4698 1HB  ALA A 313      -5.734  41.865  27.729  1.00  0.75           H  
ATOM   4699 2HB  ALA A 313      -4.082  41.200  27.657  1.00  0.75           H  
ATOM   4700 3HB  ALA A 313      -5.195  40.974  26.291  1.00  0.75           H  
ATOM   4701  N   ARG A 314      -7.307  39.012  26.403  1.00  0.73           N  
ATOM   4702  CA  ARG A 314      -8.666  38.772  25.952  1.00  0.73           C  
ATOM   4703  C   ARG A 314      -9.300  37.586  26.683  1.00  0.73           C  
ATOM   4704  O   ARG A 314     -10.448  37.662  27.137  1.00  0.73           O  
ATOM   4705  CB  ARG A 314      -8.665  38.580  24.441  1.00  0.73           C  
ATOM   4706  CG  ARG A 314      -8.388  39.864  23.672  1.00  0.73           C  
ATOM   4707  CD  ARG A 314      -8.389  39.719  22.182  1.00  0.73           C  
ATOM   4708  NE  ARG A 314      -8.172  41.038  21.529  1.00  0.73           N  
ATOM   4709  CZ  ARG A 314      -8.697  41.396  20.333  1.00  0.73           C  
ATOM   4710  NH1 ARG A 314      -9.432  40.574  19.683  1.00  0.73           N  
ATOM   4711  NH2 ARG A 314      -8.512  42.585  19.809  1.00  0.73           N  
ATOM   4712  H   ARG A 314      -6.518  38.826  25.778  1.00  0.73           H  
ATOM   4713  HA  ARG A 314      -9.257  39.660  26.171  1.00  0.73           H  
ATOM   4714 1HB  ARG A 314      -7.878  37.874  24.178  1.00  0.73           H  
ATOM   4715 2HB  ARG A 314      -9.600  38.168  24.101  1.00  0.73           H  
ATOM   4716 1HG  ARG A 314      -9.190  40.545  23.913  1.00  0.73           H  
ATOM   4717 2HG  ARG A 314      -7.432  40.286  23.988  1.00  0.73           H  
ATOM   4718 1HD  ARG A 314      -7.588  39.043  21.877  1.00  0.73           H  
ATOM   4719 2HD  ARG A 314      -9.348  39.321  21.850  1.00  0.73           H  
ATOM   4720  HE  ARG A 314      -7.601  41.714  22.016  1.00  0.73           H  
ATOM   4721 1HH1 ARG A 314      -9.581  39.648  20.064  1.00  0.73           H  
ATOM   4722 2HH1 ARG A 314      -9.850  40.903  18.796  1.00  0.73           H  
ATOM   4723 1HH2 ARG A 314      -7.948  43.277  20.275  1.00  0.73           H  
ATOM   4724 2HH2 ARG A 314      -8.992  42.792  18.916  1.00  0.73           H  
ATOM   4725  N   ARG A 315      -8.531  36.521  26.875  1.00  0.71           N  
ATOM   4726  CA  ARG A 315      -9.013  35.344  27.574  1.00  0.71           C  
ATOM   4727  C   ARG A 315      -9.449  35.730  28.969  1.00  0.71           C  
ATOM   4728  O   ARG A 315     -10.574  35.435  29.384  1.00  0.71           O  
ATOM   4729  CB  ARG A 315      -7.921  34.291  27.697  1.00  0.71           C  
ATOM   4730  CG  ARG A 315      -8.370  32.925  28.205  1.00  0.71           C  
ATOM   4731  CD  ARG A 315      -8.379  32.826  29.690  1.00  0.71           C  
ATOM   4732  NE  ARG A 315      -7.112  33.181  30.332  1.00  0.71           N  
ATOM   4733  CZ  ARG A 315      -6.025  32.396  30.488  1.00  0.71           C  
ATOM   4734  NH1 ARG A 315      -5.986  31.166  30.027  1.00  0.71           N  
ATOM   4735  NH2 ARG A 315      -5.002  32.906  31.145  1.00  0.71           N  
ATOM   4736  H   ARG A 315      -7.589  36.514  26.500  1.00  0.71           H  
ATOM   4737  HA  ARG A 315      -9.864  34.931  27.034  1.00  0.71           H  
ATOM   4738 1HB  ARG A 315      -7.428  34.164  26.747  1.00  0.71           H  
ATOM   4739 2HB  ARG A 315      -7.161  34.653  28.391  1.00  0.71           H  
ATOM   4740 1HG  ARG A 315      -9.381  32.753  27.853  1.00  0.71           H  
ATOM   4741 2HG  ARG A 315      -7.740  32.156  27.821  1.00  0.71           H  
ATOM   4742 1HD  ARG A 315      -9.127  33.514  30.065  1.00  0.71           H  
ATOM   4743 2HD  ARG A 315      -8.636  31.811  29.984  1.00  0.71           H  
ATOM   4744  HE  ARG A 315      -7.046  34.121  30.760  1.00  0.71           H  
ATOM   4745 1HH1 ARG A 315      -6.780  30.793  29.536  1.00  0.71           H  
ATOM   4746 2HH1 ARG A 315      -5.169  30.587  30.187  1.00  0.71           H  
ATOM   4747 1HH2 ARG A 315      -5.105  33.874  31.509  1.00  0.71           H  
ATOM   4748 2HH2 ARG A 315      -4.164  32.366  31.304  1.00  0.71           H  
ATOM   4749  N   ASP A 316      -8.551  36.421  29.688  1.00  0.70           N  
ATOM   4750  CA  ASP A 316      -8.795  36.811  31.062  1.00  0.70           C  
ATOM   4751  C   ASP A 316     -10.004  37.725  31.166  1.00  0.70           C  
ATOM   4752  O   ASP A 316     -10.773  37.618  32.117  1.00  0.70           O  
ATOM   4753  CB  ASP A 316      -7.577  37.536  31.664  1.00  0.70           C  
ATOM   4754  CG  ASP A 316      -6.322  36.629  31.936  1.00  0.70           C  
ATOM   4755  OD1 ASP A 316      -6.422  35.411  31.862  1.00  0.70           O  
ATOM   4756  OD2 ASP A 316      -5.287  37.174  32.246  1.00  0.70           O  
ATOM   4757  H   ASP A 316      -7.659  36.670  29.265  1.00  0.70           H  
ATOM   4758  HA  ASP A 316      -8.990  35.913  31.645  1.00  0.70           H  
ATOM   4759 1HB  ASP A 316      -7.274  38.330  30.973  1.00  0.70           H  
ATOM   4760 2HB  ASP A 316      -7.870  38.016  32.596  1.00  0.70           H  
ATOM   4761  N   ALA A 317     -10.197  38.629  30.202  1.00  0.70           N  
ATOM   4762  CA  ALA A 317     -11.357  39.508  30.255  1.00  0.70           C  
ATOM   4763  C   ALA A 317     -12.666  38.724  30.178  1.00  0.70           C  
ATOM   4764  O   ALA A 317     -13.593  38.954  30.966  1.00  0.70           O  
ATOM   4765  CB  ALA A 317     -11.294  40.499  29.111  1.00  0.70           C  
ATOM   4766  H   ALA A 317      -9.526  38.734  29.438  1.00  0.70           H  
ATOM   4767  HA  ALA A 317     -11.335  40.044  31.203  1.00  0.70           H  
ATOM   4768 1HB  ALA A 317     -12.140  41.178  29.155  1.00  0.70           H  
ATOM   4769 2HB  ALA A 317     -10.369  41.062  29.189  1.00  0.70           H  
ATOM   4770 3HB  ALA A 317     -11.312  39.962  28.164  1.00  0.70           H  
ATOM   4771  N   LEU A 318     -12.717  37.724  29.289  1.00  0.70           N  
ATOM   4772  CA  LEU A 318     -13.943  36.943  29.133  1.00  0.70           C  
ATOM   4773  C   LEU A 318     -14.153  36.077  30.374  1.00  0.70           C  
ATOM   4774  O   LEU A 318     -15.251  36.026  30.925  1.00  0.70           O  
ATOM   4775  CB  LEU A 318     -13.866  36.076  27.862  1.00  0.70           C  
ATOM   4776  CG  LEU A 318     -15.136  35.226  27.462  1.00  0.70           C  
ATOM   4777  CD1 LEU A 318     -16.350  36.135  27.238  1.00  0.70           C  
ATOM   4778  CD2 LEU A 318     -14.836  34.423  26.155  1.00  0.70           C  
ATOM   4779  H   LEU A 318     -11.912  37.547  28.679  1.00  0.70           H  
ATOM   4780  HA  LEU A 318     -14.785  37.629  29.040  1.00  0.70           H  
ATOM   4781 1HB  LEU A 318     -13.597  36.694  27.039  1.00  0.70           H  
ATOM   4782 2HB  LEU A 318     -13.043  35.370  28.002  1.00  0.70           H  
ATOM   4783  HG  LEU A 318     -15.375  34.557  28.273  1.00  0.70           H  
ATOM   4784 1HD1 LEU A 318     -17.222  35.530  26.983  1.00  0.70           H  
ATOM   4785 2HD1 LEU A 318     -16.542  36.680  28.136  1.00  0.70           H  
ATOM   4786 3HD1 LEU A 318     -16.158  36.836  26.437  1.00  0.70           H  
ATOM   4787 1HD2 LEU A 318     -15.699  33.835  25.895  1.00  0.70           H  
ATOM   4788 2HD2 LEU A 318     -14.613  35.084  25.340  1.00  0.70           H  
ATOM   4789 3HD2 LEU A 318     -13.988  33.771  26.305  1.00  0.70           H  
ATOM   4790  N   VAL A 319     -13.085  35.411  30.829  1.00  0.72           N  
ATOM   4791  CA  VAL A 319     -13.164  34.524  31.986  1.00  0.72           C  
ATOM   4792  C   VAL A 319     -13.468  35.249  33.271  1.00  0.72           C  
ATOM   4793  O   VAL A 319     -14.314  34.809  34.047  1.00  0.72           O  
ATOM   4794  CB  VAL A 319     -11.856  33.762  32.182  1.00  0.72           C  
ATOM   4795  CG1 VAL A 319     -11.874  33.030  33.484  1.00  0.72           C  
ATOM   4796  CG2 VAL A 319     -11.702  32.800  31.087  1.00  0.72           C  
ATOM   4797  H   VAL A 319     -12.193  35.512  30.344  1.00  0.72           H  
ATOM   4798  HA  VAL A 319     -13.957  33.803  31.798  1.00  0.72           H  
ATOM   4799  HB  VAL A 319     -11.021  34.465  32.190  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 319     -10.933  32.501  33.605  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 319     -11.991  33.745  34.293  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 319     -12.688  32.328  33.507  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 319     -10.782  32.250  31.219  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 319     -12.538  32.117  31.103  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 319     -11.681  33.334  30.146  1.00  0.72           H  
ATOM   4806  N   GLY A 320     -12.780  36.358  33.503  1.00  0.75           N  
ATOM   4807  CA  GLY A 320     -12.973  37.149  34.694  1.00  0.75           C  
ATOM   4808  C   GLY A 320     -14.419  37.573  34.784  1.00  0.75           C  
ATOM   4809  O   GLY A 320     -15.080  37.328  35.798  1.00  0.75           O  
ATOM   4810  H   GLY A 320     -12.093  36.677  32.833  1.00  0.75           H  
ATOM   4811 1HA  GLY A 320     -12.694  36.569  35.573  1.00  0.75           H  
ATOM   4812 2HA  GLY A 320     -12.327  38.026  34.653  1.00  0.75           H  
ATOM   4813  N   ALA A 321     -14.921  38.211  33.723  1.00  0.80           N  
ATOM   4814  CA  ALA A 321     -16.300  38.654  33.724  1.00  0.80           C  
ATOM   4815  C   ALA A 321     -17.267  37.483  33.893  1.00  0.80           C  
ATOM   4816  O   ALA A 321     -18.224  37.596  34.661  1.00  0.80           O  
ATOM   4817  CB  ALA A 321     -16.581  39.404  32.450  1.00  0.80           C  
ATOM   4818  H   ALA A 321     -14.347  38.391  32.893  1.00  0.80           H  
ATOM   4819  HA  ALA A 321     -16.442  39.325  34.571  1.00  0.80           H  
ATOM   4820 1HB  ALA A 321     -17.607  39.768  32.445  1.00  0.80           H  
ATOM   4821 2HB  ALA A 321     -15.899  40.243  32.375  1.00  0.80           H  
ATOM   4822 3HB  ALA A 321     -16.414  38.736  31.610  1.00  0.80           H  
ATOM   4823  N   LEU A 322     -17.006  36.338  33.249  1.00  0.89           N  
ATOM   4824  CA  LEU A 322     -17.898  35.207  33.440  1.00  0.89           C  
ATOM   4825  C   LEU A 322     -17.884  34.728  34.872  1.00  0.89           C  
ATOM   4826  O   LEU A 322     -18.935  34.499  35.446  1.00  0.89           O  
ATOM   4827  CB  LEU A 322     -17.518  34.046  32.525  1.00  0.89           C  
ATOM   4828  CG  LEU A 322     -17.821  34.210  31.055  1.00  0.89           C  
ATOM   4829  CD1 LEU A 322     -17.149  33.124  30.307  1.00  0.89           C  
ATOM   4830  CD2 LEU A 322     -19.331  34.146  30.852  1.00  0.89           C  
ATOM   4831  H   LEU A 322     -16.216  36.253  32.608  1.00  0.89           H  
ATOM   4832  HA  LEU A 322     -18.912  35.525  33.194  1.00  0.89           H  
ATOM   4833 1HB  LEU A 322     -16.444  33.894  32.615  1.00  0.89           H  
ATOM   4834 2HB  LEU A 322     -18.015  33.160  32.871  1.00  0.89           H  
ATOM   4835  HG  LEU A 322     -17.446  35.148  30.695  1.00  0.89           H  
ATOM   4836 1HD1 LEU A 322     -17.361  33.238  29.259  1.00  0.89           H  
ATOM   4837 2HD1 LEU A 322     -16.075  33.191  30.473  1.00  0.89           H  
ATOM   4838 3HD1 LEU A 322     -17.512  32.173  30.657  1.00  0.89           H  
ATOM   4839 1HD2 LEU A 322     -19.556  34.249  29.797  1.00  0.89           H  
ATOM   4840 2HD2 LEU A 322     -19.710  33.205  31.211  1.00  0.89           H  
ATOM   4841 3HD2 LEU A 322     -19.813  34.952  31.407  1.00  0.89           H  
ATOM   4842  N   ARG A 323     -16.722  34.647  35.499  1.00  1.02           N  
ATOM   4843  CA  ARG A 323     -16.698  34.185  36.876  1.00  1.02           C  
ATOM   4844  C   ARG A 323     -17.430  35.152  37.799  1.00  1.02           C  
ATOM   4845  O   ARG A 323     -18.113  34.735  38.734  1.00  1.02           O  
ATOM   4846  CB  ARG A 323     -15.268  33.973  37.329  1.00  1.02           C  
ATOM   4847  CG  ARG A 323     -14.611  32.759  36.695  1.00  1.02           C  
ATOM   4848  CD  ARG A 323     -13.191  32.621  37.053  1.00  1.02           C  
ATOM   4849  NE  ARG A 323     -12.620  31.402  36.491  1.00  1.02           N  
ATOM   4850  CZ  ARG A 323     -11.305  31.148  36.374  1.00  1.02           C  
ATOM   4851  NH1 ARG A 323     -10.424  32.042  36.761  1.00  1.02           N  
ATOM   4852  NH2 ARG A 323     -10.900  29.999  35.870  1.00  1.02           N  
ATOM   4853  H   ARG A 323     -15.853  34.866  35.016  1.00  1.02           H  
ATOM   4854  HA  ARG A 323     -17.208  33.223  36.919  1.00  1.02           H  
ATOM   4855 1HB  ARG A 323     -14.674  34.849  37.058  1.00  1.02           H  
ATOM   4856 2HB  ARG A 323     -15.231  33.864  38.411  1.00  1.02           H  
ATOM   4857 1HG  ARG A 323     -15.135  31.857  37.004  1.00  1.02           H  
ATOM   4858 2HG  ARG A 323     -14.675  32.860  35.616  1.00  1.02           H  
ATOM   4859 1HD  ARG A 323     -12.636  33.473  36.663  1.00  1.02           H  
ATOM   4860 2HD  ARG A 323     -13.088  32.582  38.135  1.00  1.02           H  
ATOM   4861  HE  ARG A 323     -13.264  30.685  36.180  1.00  1.02           H  
ATOM   4862 1HH1 ARG A 323     -10.735  32.923  37.146  1.00  1.02           H  
ATOM   4863 2HH1 ARG A 323      -9.436  31.850  36.671  1.00  1.02           H  
ATOM   4864 1HH2 ARG A 323     -11.581  29.305  35.586  1.00  1.02           H  
ATOM   4865 2HH2 ARG A 323      -9.913  29.804  35.779  1.00  1.02           H  
ATOM   4866  N   ALA A 324     -17.292  36.451  37.534  1.00  1.20           N  
ATOM   4867  CA  ALA A 324     -17.965  37.478  38.316  1.00  1.20           C  
ATOM   4868  C   ALA A 324     -19.490  37.388  38.214  1.00  1.20           C  
ATOM   4869  O   ALA A 324     -20.202  37.666  39.184  1.00  1.20           O  
ATOM   4870  CB  ALA A 324     -17.520  38.853  37.847  1.00  1.20           C  
ATOM   4871  H   ALA A 324     -16.687  36.739  36.763  1.00  1.20           H  
ATOM   4872  HA  ALA A 324     -17.684  37.342  39.359  1.00  1.20           H  
ATOM   4873 1HB  ALA A 324     -18.000  39.617  38.454  1.00  1.20           H  
ATOM   4874 2HB  ALA A 324     -16.437  38.935  37.941  1.00  1.20           H  
ATOM   4875 3HB  ALA A 324     -17.803  38.984  36.806  1.00  1.20           H  
ATOM   4876  N   MET A 325     -19.979  37.041  37.021  1.00  1.42           N  
ATOM   4877  CA  MET A 325     -21.405  36.986  36.720  1.00  1.42           C  
ATOM   4878  C   MET A 325     -22.112  35.627  36.898  1.00  1.42           C  
ATOM   4879  O   MET A 325     -23.269  35.581  37.323  1.00  1.42           O  
ATOM   4880  CB  MET A 325     -21.563  37.427  35.275  1.00  1.42           C  
ATOM   4881  CG  MET A 325     -21.219  38.849  34.979  1.00  1.42           C  
ATOM   4882  SD  MET A 325     -22.302  39.996  35.805  1.00  1.42           S  
ATOM   4883  CE  MET A 325     -23.826  39.662  34.898  1.00  1.42           C  
ATOM   4884  H   MET A 325     -19.321  36.851  36.264  1.00  1.42           H  
ATOM   4885  HA  MET A 325     -21.905  37.699  37.372  1.00  1.42           H  
ATOM   4886 1HB  MET A 325     -20.949  36.787  34.632  1.00  1.42           H  
ATOM   4887 2HB  MET A 325     -22.573  37.313  34.974  1.00  1.42           H  
ATOM   4888 1HG  MET A 325     -20.198  39.049  35.298  1.00  1.42           H  
ATOM   4889 2HG  MET A 325     -21.271  39.003  33.914  1.00  1.42           H  
ATOM   4890 1HE  MET A 325     -24.626  40.292  35.286  1.00  1.42           H  
ATOM   4891 2HE  MET A 325     -23.684  39.875  33.844  1.00  1.42           H  
ATOM   4892 3HE  MET A 325     -24.099  38.614  35.020  1.00  1.42           H  
ATOM   4893  N   LEU A 326     -21.446  34.530  36.549  1.00  1.66           N  
ATOM   4894  CA  LEU A 326     -22.057  33.200  36.568  1.00  1.66           C  
ATOM   4895  C   LEU A 326     -22.382  32.736  37.973  1.00  1.66           C  
ATOM   4896  O   LEU A 326     -21.606  32.943  38.906  1.00  1.66           O  
ATOM   4897  CB  LEU A 326     -21.123  32.159  35.923  1.00  1.66           C  
ATOM   4898  CG  LEU A 326     -20.841  32.270  34.369  1.00  1.66           C  
ATOM   4899  CD1 LEU A 326     -19.759  31.231  33.992  1.00  1.66           C  
ATOM   4900  CD2 LEU A 326     -22.120  32.039  33.589  1.00  1.66           C  
ATOM   4901  H   LEU A 326     -20.493  34.614  36.230  1.00  1.66           H  
ATOM   4902  HA  LEU A 326     -22.982  33.241  35.998  1.00  1.66           H  
ATOM   4903 1HB  LEU A 326     -20.156  32.226  36.424  1.00  1.66           H  
ATOM   4904 2HB  LEU A 326     -21.534  31.170  36.123  1.00  1.66           H  
ATOM   4905  HG  LEU A 326     -20.474  33.257  34.124  1.00  1.66           H  
ATOM   4906 1HD1 LEU A 326     -19.542  31.293  32.936  1.00  1.66           H  
ATOM   4907 2HD1 LEU A 326     -18.851  31.438  34.558  1.00  1.66           H  
ATOM   4908 3HD1 LEU A 326     -20.108  30.235  34.230  1.00  1.66           H  
ATOM   4909 1HD2 LEU A 326     -21.916  32.117  32.518  1.00  1.66           H  
ATOM   4910 2HD2 LEU A 326     -22.510  31.068  33.814  1.00  1.66           H  
ATOM   4911 3HD2 LEU A 326     -22.843  32.786  33.871  1.00  1.66           H  
ATOM   4912  N   ASP A 327     -23.530  32.080  38.127  1.00  1.83           N  
ATOM   4913  CA  ASP A 327     -23.892  31.528  39.422  1.00  1.83           C  
ATOM   4914  C   ASP A 327     -23.331  30.115  39.592  1.00  1.83           C  
ATOM   4915  O   ASP A 327     -22.656  29.583  38.705  1.00  1.83           O  
ATOM   4916  CB  ASP A 327     -25.417  31.533  39.630  1.00  1.83           C  
ATOM   4917  CG  ASP A 327     -26.191  30.564  38.745  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327     -25.578  29.696  38.174  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327     -27.387  30.691  38.656  1.00  1.83           O  
ATOM   4920  H   ASP A 327     -24.146  31.956  37.337  1.00  1.83           H  
ATOM   4921  HA  ASP A 327     -23.451  32.156  40.198  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327     -25.647  31.313  40.670  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327     -25.793  32.539  39.431  1.00  1.83           H  
ATOM   4924  N   ASP A 328     -23.695  29.487  40.704  1.00  1.90           N  
ATOM   4925  CA  ASP A 328     -23.236  28.160  41.096  1.00  1.90           C  
ATOM   4926  C   ASP A 328     -23.655  27.025  40.156  1.00  1.90           C  
ATOM   4927  O   ASP A 328     -23.133  25.914  40.262  1.00  1.90           O  
ATOM   4928  CB  ASP A 328     -23.747  27.839  42.499  1.00  1.90           C  
ATOM   4929  CG  ASP A 328     -23.081  28.682  43.583  1.00  1.90           C  
ATOM   4930  OD1 ASP A 328     -22.099  29.328  43.296  1.00  1.90           O  
ATOM   4931  OD2 ASP A 328     -23.568  28.678  44.686  1.00  1.90           O  
ATOM   4932  H   ASP A 328     -24.288  29.982  41.351  1.00  1.90           H  
ATOM   4933  HA  ASP A 328     -22.147  28.182  41.119  1.00  1.90           H  
ATOM   4934 1HB  ASP A 328     -24.824  28.001  42.538  1.00  1.90           H  
ATOM   4935 2HB  ASP A 328     -23.567  26.786  42.716  1.00  1.90           H  
ATOM   4936  N   GLY A 329     -24.653  27.258  39.300  1.00  1.82           N  
ATOM   4937  CA  GLY A 329     -25.138  26.213  38.419  1.00  1.82           C  
ATOM   4938  C   GLY A 329     -24.352  26.107  37.116  1.00  1.82           C  
ATOM   4939  O   GLY A 329     -24.629  25.213  36.313  1.00  1.82           O  
ATOM   4940  H   GLY A 329     -25.043  28.199  39.183  1.00  1.82           H  
ATOM   4941 1HA  GLY A 329     -25.109  25.258  38.942  1.00  1.82           H  
ATOM   4942 2HA  GLY A 329     -26.183  26.414  38.187  1.00  1.82           H  
ATOM   4943  N   VAL A 330     -23.373  26.994  36.900  1.00  1.64           N  
ATOM   4944  CA  VAL A 330     -22.625  26.945  35.647  1.00  1.64           C  
ATOM   4945  C   VAL A 330     -21.139  26.690  35.855  1.00  1.64           C  
ATOM   4946  O   VAL A 330     -20.469  27.373  36.634  1.00  1.64           O  
ATOM   4947  CB  VAL A 330     -22.770  28.247  34.854  1.00  1.64           C  
ATOM   4948  CG1 VAL A 330     -21.958  28.113  33.553  1.00  1.64           C  
ATOM   4949  CG2 VAL A 330     -24.241  28.554  34.611  1.00  1.64           C  
ATOM   4950  H   VAL A 330     -23.170  27.724  37.591  1.00  1.64           H  
ATOM   4951  HA  VAL A 330     -23.021  26.132  35.041  1.00  1.64           H  
ATOM   4952  HB  VAL A 330     -22.342  29.064  35.425  1.00  1.64           H  
ATOM   4953 1HG1 VAL A 330     -22.031  29.017  32.971  1.00  1.64           H  
ATOM   4954 2HG1 VAL A 330     -20.915  27.927  33.778  1.00  1.64           H  
ATOM   4955 3HG1 VAL A 330     -22.350  27.282  32.991  1.00  1.64           H  
ATOM   4956 1HG2 VAL A 330     -24.327  29.486  34.070  1.00  1.64           H  
ATOM   4957 2HG2 VAL A 330     -24.703  27.766  34.046  1.00  1.64           H  
ATOM   4958 3HG2 VAL A 330     -24.752  28.656  35.576  1.00  1.64           H  
ATOM   4959  N   GLU A 331     -20.628  25.700  35.136  1.00  1.42           N  
ATOM   4960  CA  GLU A 331     -19.228  25.336  35.181  1.00  1.42           C  
ATOM   4961  C   GLU A 331     -18.465  25.962  34.018  1.00  1.42           C  
ATOM   4962  O   GLU A 331     -18.829  25.781  32.854  1.00  1.42           O  
ATOM   4963  CB  GLU A 331     -19.106  23.812  35.148  1.00  1.42           C  
ATOM   4964  CG  GLU A 331     -17.697  23.250  35.204  1.00  1.42           C  
ATOM   4965  CD  GLU A 331     -17.703  21.731  35.200  1.00  1.42           C  
ATOM   4966  OE1 GLU A 331     -18.614  21.158  35.745  1.00  1.42           O  
ATOM   4967  OE2 GLU A 331     -16.809  21.146  34.633  1.00  1.42           O  
ATOM   4968  H   GLU A 331     -21.245  25.190  34.507  1.00  1.42           H  
ATOM   4969  HA  GLU A 331     -18.799  25.707  36.112  1.00  1.42           H  
ATOM   4970 1HB  GLU A 331     -19.662  23.393  35.986  1.00  1.42           H  
ATOM   4971 2HB  GLU A 331     -19.572  23.441  34.235  1.00  1.42           H  
ATOM   4972 1HG  GLU A 331     -17.133  23.608  34.340  1.00  1.42           H  
ATOM   4973 2HG  GLU A 331     -17.202  23.612  36.104  1.00  1.42           H  
ATOM   4974  N   LEU A 332     -17.414  26.708  34.335  1.00  1.22           N  
ATOM   4975  CA  LEU A 332     -16.567  27.325  33.317  1.00  1.22           C  
ATOM   4976  C   LEU A 332     -15.190  26.706  33.291  1.00  1.22           C  
ATOM   4977  O   LEU A 332     -14.474  26.728  34.296  1.00  1.22           O  
ATOM   4978  CB  LEU A 332     -16.411  28.835  33.563  1.00  1.22           C  
ATOM   4979  CG  LEU A 332     -15.386  29.573  32.659  1.00  1.22           C  
ATOM   4980  CD1 LEU A 332     -15.803  29.522  31.266  1.00  1.22           C  
ATOM   4981  CD2 LEU A 332     -15.278  31.014  33.096  1.00  1.22           C  
ATOM   4982  H   LEU A 332     -17.186  26.839  35.312  1.00  1.22           H  
ATOM   4983  HA  LEU A 332     -17.024  27.173  32.339  1.00  1.22           H  
ATOM   4984 1HB  LEU A 332     -17.380  29.307  33.408  1.00  1.22           H  
ATOM   4985 2HB  LEU A 332     -16.114  28.991  34.599  1.00  1.22           H  
ATOM   4986  HG  LEU A 332     -14.418  29.081  32.736  1.00  1.22           H  
ATOM   4987 1HD1 LEU A 332     -15.080  30.024  30.669  1.00  1.22           H  
ATOM   4988 2HD1 LEU A 332     -15.891  28.487  30.932  1.00  1.22           H  
ATOM   4989 3HD1 LEU A 332     -16.741  30.016  31.195  1.00  1.22           H  
ATOM   4990 1HD2 LEU A 332     -14.568  31.526  32.460  1.00  1.22           H  
ATOM   4991 2HD2 LEU A 332     -16.249  31.484  33.008  1.00  1.22           H  
ATOM   4992 3HD2 LEU A 332     -14.947  31.052  34.126  1.00  1.22           H  
ATOM   4993  N   ARG A 333     -14.807  26.177  32.140  1.00  1.07           N  
ATOM   4994  CA  ARG A 333     -13.482  25.625  31.997  1.00  1.07           C  
ATOM   4995  C   ARG A 333     -12.697  26.583  31.126  1.00  1.07           C  
ATOM   4996  O   ARG A 333     -13.224  27.142  30.152  1.00  1.07           O  
ATOM   4997  CB  ARG A 333     -13.521  24.226  31.413  1.00  1.07           C  
ATOM   4998  CG  ARG A 333     -14.257  23.216  32.307  1.00  1.07           C  
ATOM   4999  CD  ARG A 333     -14.136  21.837  31.810  1.00  1.07           C  
ATOM   5000  NE  ARG A 333     -14.917  20.906  32.587  1.00  1.07           N  
ATOM   5001  CZ  ARG A 333     -14.884  19.561  32.477  1.00  1.07           C  
ATOM   5002  NH1 ARG A 333     -14.070  18.944  31.636  1.00  1.07           N  
ATOM   5003  NH2 ARG A 333     -15.697  18.865  33.249  1.00  1.07           N  
ATOM   5004  H   ARG A 333     -15.447  26.155  31.347  1.00  1.07           H  
ATOM   5005  HA  ARG A 333     -13.004  25.572  32.973  1.00  1.07           H  
ATOM   5006 1HB  ARG A 333     -14.026  24.245  30.446  1.00  1.07           H  
ATOM   5007 2HB  ARG A 333     -12.505  23.862  31.248  1.00  1.07           H  
ATOM   5008 1HG  ARG A 333     -13.848  23.257  33.316  1.00  1.07           H  
ATOM   5009 2HG  ARG A 333     -15.320  23.470  32.340  1.00  1.07           H  
ATOM   5010 1HD  ARG A 333     -14.459  21.786  30.788  1.00  1.07           H  
ATOM   5011 2HD  ARG A 333     -13.112  21.542  31.882  1.00  1.07           H  
ATOM   5012  HE  ARG A 333     -15.577  21.285  33.279  1.00  1.07           H  
ATOM   5013 1HH1 ARG A 333     -13.403  19.468  31.056  1.00  1.07           H  
ATOM   5014 2HH1 ARG A 333     -14.079  17.939  31.585  1.00  1.07           H  
ATOM   5015 1HH2 ARG A 333     -16.310  19.386  33.897  1.00  1.07           H  
ATOM   5016 2HH2 ARG A 333     -15.714  17.860  33.211  1.00  1.07           H  
ATOM   5017  N   THR A 334     -11.427  26.764  31.458  1.00  0.98           N  
ATOM   5018  CA  THR A 334     -10.612  27.687  30.702  1.00  0.98           C  
ATOM   5019  C   THR A 334      -9.420  26.939  30.101  1.00  0.98           C  
ATOM   5020  O   THR A 334      -8.996  25.929  30.661  1.00  0.98           O  
ATOM   5021  CB  THR A 334     -10.159  28.819  31.648  1.00  0.98           C  
ATOM   5022  OG1 THR A 334      -9.344  28.280  32.693  1.00  0.98           O  
ATOM   5023  CG2 THR A 334     -11.398  29.463  32.272  1.00  0.98           C  
ATOM   5024  H   THR A 334     -11.037  26.276  32.253  1.00  0.98           H  
ATOM   5025  HA  THR A 334     -11.230  28.108  29.917  1.00  0.98           H  
ATOM   5026  HB  THR A 334      -9.598  29.570  31.113  1.00  0.98           H  
ATOM   5027  HG1 THR A 334      -8.620  27.773  32.303  1.00  0.98           H  
ATOM   5028 1HG2 THR A 334     -11.089  30.250  32.939  1.00  0.98           H  
ATOM   5029 2HG2 THR A 334     -12.030  29.869  31.496  1.00  0.98           H  
ATOM   5030 3HG2 THR A 334     -11.958  28.723  32.834  1.00  0.98           H  
ATOM   5031  N   PRO A 335      -8.886  27.397  28.964  1.00  0.93           N  
ATOM   5032  CA  PRO A 335      -7.761  26.854  28.252  1.00  0.93           C  
ATOM   5033  C   PRO A 335      -6.418  27.105  28.880  1.00  0.93           C  
ATOM   5034  O   PRO A 335      -6.201  28.135  29.527  1.00  0.93           O  
ATOM   5035  CB  PRO A 335      -7.863  27.575  26.914  1.00  0.93           C  
ATOM   5036  CG  PRO A 335      -8.506  28.868  27.235  1.00  0.93           C  
ATOM   5037  CD  PRO A 335      -9.480  28.537  28.302  1.00  0.93           C  
ATOM   5038  HA  PRO A 335      -7.920  25.776  28.132  1.00  0.93           H  
ATOM   5039 1HB  PRO A 335      -6.880  27.719  26.511  1.00  0.93           H  
ATOM   5040 2HB  PRO A 335      -8.431  26.981  26.192  1.00  0.93           H  
ATOM   5041 1HG  PRO A 335      -7.760  29.592  27.562  1.00  0.93           H  
ATOM   5042 2HG  PRO A 335      -8.981  29.289  26.335  1.00  0.93           H  
ATOM   5043 1HD  PRO A 335      -9.576  29.398  28.944  1.00  0.93           H  
ATOM   5044 2HD  PRO A 335     -10.419  28.223  27.850  1.00  0.93           H  
ATOM   5045  N   GLU A 336      -5.488  26.210  28.575  1.00  0.92           N  
ATOM   5046  CA  GLU A 336      -4.077  26.417  28.920  1.00  0.92           C  
ATOM   5047  C   GLU A 336      -3.312  27.015  27.735  1.00  0.92           C  
ATOM   5048  O   GLU A 336      -2.125  27.332  27.825  1.00  0.92           O  
ATOM   5049  CB  GLU A 336      -3.411  25.119  29.361  1.00  0.92           C  
ATOM   5050  CG  GLU A 336      -3.995  24.505  30.631  1.00  0.92           C  
ATOM   5051  CD  GLU A 336      -3.223  23.308  31.122  1.00  0.92           C  
ATOM   5052  OE1 GLU A 336      -2.252  22.947  30.504  1.00  0.92           O  
ATOM   5053  OE2 GLU A 336      -3.591  22.768  32.141  1.00  0.92           O  
ATOM   5054  H   GLU A 336      -5.795  25.362  28.087  1.00  0.92           H  
ATOM   5055  HA  GLU A 336      -4.024  27.126  29.746  1.00  0.92           H  
ATOM   5056 1HB  GLU A 336      -3.507  24.378  28.563  1.00  0.92           H  
ATOM   5057 2HB  GLU A 336      -2.349  25.289  29.516  1.00  0.92           H  
ATOM   5058 1HG  GLU A 336      -4.031  25.253  31.414  1.00  0.92           H  
ATOM   5059 2HG  GLU A 336      -5.020  24.201  30.418  1.00  0.92           H  
ATOM   5060  N   GLY A 337      -4.022  27.186  26.631  1.00  0.93           N  
ATOM   5061  CA  GLY A 337      -3.480  27.673  25.373  1.00  0.93           C  
ATOM   5062  C   GLY A 337      -4.574  27.805  24.321  1.00  0.93           C  
ATOM   5063  O   GLY A 337      -5.688  27.343  24.526  1.00  0.93           O  
ATOM   5064  H   GLY A 337      -4.993  26.931  26.666  1.00  0.93           H  
ATOM   5065 1HA  GLY A 337      -2.973  28.598  25.515  1.00  0.93           H  
ATOM   5066 2HA  GLY A 337      -2.730  26.971  25.014  1.00  0.93           H  
ATOM   5067  N   GLY A 338      -4.257  28.404  23.189  1.00  0.94           N  
ATOM   5068  CA  GLY A 338      -5.221  28.535  22.096  1.00  0.94           C  
ATOM   5069  C   GLY A 338      -6.263  29.643  22.270  1.00  0.94           C  
ATOM   5070  O   GLY A 338      -5.971  30.686  22.851  1.00  0.94           O  
ATOM   5071  H   GLY A 338      -3.315  28.784  23.097  1.00  0.94           H  
ATOM   5072 1HA  GLY A 338      -4.662  28.738  21.189  1.00  0.94           H  
ATOM   5073 2HA  GLY A 338      -5.717  27.584  21.934  1.00  0.94           H  
ATOM   5074  N   PHE A 339      -7.435  29.459  21.636  1.00  0.97           N  
ATOM   5075  CA  PHE A 339      -8.466  30.510  21.533  1.00  0.97           C  
ATOM   5076  C   PHE A 339      -9.849  30.368  22.230  1.00  0.97           C  
ATOM   5077  O   PHE A 339     -10.676  31.278  22.067  1.00  0.97           O  
ATOM   5078  CB  PHE A 339      -8.785  30.753  20.063  1.00  0.97           C  
ATOM   5079  CG  PHE A 339      -7.679  31.256  19.198  1.00  0.97           C  
ATOM   5080  CD1 PHE A 339      -7.700  30.997  17.838  1.00  0.97           C  
ATOM   5081  CD2 PHE A 339      -6.635  31.997  19.703  1.00  0.97           C  
ATOM   5082  CE1 PHE A 339      -6.709  31.460  17.018  1.00  0.97           C  
ATOM   5083  CE2 PHE A 339      -5.660  32.452  18.861  1.00  0.97           C  
ATOM   5084  CZ  PHE A 339      -5.695  32.183  17.541  1.00  0.97           C  
ATOM   5085  H   PHE A 339      -7.612  28.562  21.196  1.00  0.97           H  
ATOM   5086  HA  PHE A 339      -8.014  31.421  21.922  1.00  0.97           H  
ATOM   5087 1HB  PHE A 339      -9.124  29.834  19.631  1.00  0.97           H  
ATOM   5088 2HB  PHE A 339      -9.613  31.452  19.992  1.00  0.97           H  
ATOM   5089  HD1 PHE A 339      -8.525  30.423  17.414  1.00  0.97           H  
ATOM   5090  HD2 PHE A 339      -6.597  32.228  20.771  1.00  0.97           H  
ATOM   5091  HE1 PHE A 339      -6.743  31.254  15.950  1.00  0.97           H  
ATOM   5092  HE2 PHE A 339      -4.857  33.028  19.237  1.00  0.97           H  
ATOM   5093  HZ  PHE A 339      -4.911  32.553  16.908  1.00  0.97           H  
ATOM   5094  N   PHE A 340     -10.157  29.251  22.923  1.00  1.00           N  
ATOM   5095  CA  PHE A 340     -11.559  29.072  23.385  1.00  1.00           C  
ATOM   5096  C   PHE A 340     -11.809  28.706  24.858  1.00  1.00           C  
ATOM   5097  O   PHE A 340     -11.009  28.006  25.477  1.00  1.00           O  
ATOM   5098  CB  PHE A 340     -12.178  27.928  22.588  1.00  1.00           C  
ATOM   5099  CG  PHE A 340     -12.080  28.100  21.142  1.00  1.00           C  
ATOM   5100  CD1 PHE A 340     -10.950  27.625  20.513  1.00  1.00           C  
ATOM   5101  CD2 PHE A 340     -13.052  28.698  20.398  1.00  1.00           C  
ATOM   5102  CE1 PHE A 340     -10.782  27.739  19.176  1.00  1.00           C  
ATOM   5103  CE2 PHE A 340     -12.894  28.813  19.037  1.00  1.00           C  
ATOM   5104  CZ  PHE A 340     -11.743  28.328  18.428  1.00  1.00           C  
ATOM   5105  H   PHE A 340      -9.459  28.537  23.082  1.00  1.00           H  
ATOM   5106  HA  PHE A 340     -12.096  29.995  23.187  1.00  1.00           H  
ATOM   5107 1HB  PHE A 340     -11.697  26.989  22.858  1.00  1.00           H  
ATOM   5108 2HB  PHE A 340     -13.236  27.846  22.855  1.00  1.00           H  
ATOM   5109  HD1 PHE A 340     -10.181  27.147  21.110  1.00  1.00           H  
ATOM   5110  HD2 PHE A 340     -13.952  29.077  20.888  1.00  1.00           H  
ATOM   5111  HE1 PHE A 340      -9.878  27.352  18.709  1.00  1.00           H  
ATOM   5112  HE2 PHE A 340     -13.677  29.281  18.450  1.00  1.00           H  
ATOM   5113  HZ  PHE A 340     -11.598  28.402  17.360  1.00  1.00           H  
ATOM   5114  N   LEU A 341     -12.994  29.102  25.371  1.00  1.06           N  
ATOM   5115  CA  LEU A 341     -13.497  28.705  26.699  1.00  1.06           C  
ATOM   5116  C   LEU A 341     -14.648  27.710  26.517  1.00  1.06           C  
ATOM   5117  O   LEU A 341     -15.287  27.680  25.456  1.00  1.06           O  
ATOM   5118  CB  LEU A 341     -14.085  29.864  27.509  1.00  1.06           C  
ATOM   5119  CG  LEU A 341     -13.260  31.116  27.692  1.00  1.06           C  
ATOM   5120  CD1 LEU A 341     -14.041  32.069  28.547  1.00  1.06           C  
ATOM   5121  CD2 LEU A 341     -11.971  30.803  28.259  1.00  1.06           C  
ATOM   5122  H   LEU A 341     -13.577  29.705  24.796  1.00  1.06           H  
ATOM   5123  HA  LEU A 341     -12.703  28.218  27.264  1.00  1.06           H  
ATOM   5124 1HB  LEU A 341     -15.028  30.148  27.065  1.00  1.06           H  
ATOM   5125 2HB  LEU A 341     -14.296  29.481  28.506  1.00  1.06           H  
ATOM   5126  HG  LEU A 341     -13.110  31.589  26.720  1.00  1.06           H  
ATOM   5127 1HD1 LEU A 341     -13.486  32.990  28.663  1.00  1.06           H  
ATOM   5128 2HD1 LEU A 341     -14.978  32.268  28.078  1.00  1.06           H  
ATOM   5129 3HD1 LEU A 341     -14.215  31.642  29.510  1.00  1.06           H  
ATOM   5130 1HD2 LEU A 341     -11.396  31.710  28.371  1.00  1.06           H  
ATOM   5131 2HD2 LEU A 341     -12.104  30.323  29.222  1.00  1.06           H  
ATOM   5132 3HD2 LEU A 341     -11.485  30.148  27.572  1.00  1.06           H  
ATOM   5133  N   TRP A 342     -14.975  26.949  27.563  1.00  1.16           N  
ATOM   5134  CA  TRP A 342     -16.118  26.030  27.462  1.00  1.16           C  
ATOM   5135  C   TRP A 342     -17.015  26.113  28.693  1.00  1.16           C  
ATOM   5136  O   TRP A 342     -16.556  25.956  29.830  1.00  1.16           O  
ATOM   5137  CB  TRP A 342     -15.590  24.610  27.258  1.00  1.16           C  
ATOM   5138  CG  TRP A 342     -16.605  23.509  27.032  1.00  1.16           C  
ATOM   5139  CD1 TRP A 342     -17.805  23.575  26.382  1.00  1.16           C  
ATOM   5140  CD2 TRP A 342     -16.456  22.132  27.457  1.00  1.16           C  
ATOM   5141  NE1 TRP A 342     -18.409  22.330  26.377  1.00  1.16           N  
ATOM   5142  CE2 TRP A 342     -17.589  21.440  27.026  1.00  1.16           C  
ATOM   5143  CE3 TRP A 342     -15.462  21.445  28.149  1.00  1.16           C  
ATOM   5144  CZ2 TRP A 342     -17.752  20.080  27.267  1.00  1.16           C  
ATOM   5145  CZ3 TRP A 342     -15.619  20.085  28.391  1.00  1.16           C  
ATOM   5146  CH2 TRP A 342     -16.732  19.420  27.962  1.00  1.16           C  
ATOM   5147  H   TRP A 342     -14.425  26.994  28.425  1.00  1.16           H  
ATOM   5148  HA  TRP A 342     -16.716  26.305  26.593  1.00  1.16           H  
ATOM   5149 1HB  TRP A 342     -14.941  24.631  26.386  1.00  1.16           H  
ATOM   5150 2HB  TRP A 342     -14.968  24.332  28.106  1.00  1.16           H  
ATOM   5151  HD1 TRP A 342     -18.218  24.469  25.933  1.00  1.16           H  
ATOM   5152  HE1 TRP A 342     -19.300  22.108  25.958  1.00  1.16           H  
ATOM   5153  HE3 TRP A 342     -14.571  21.974  28.485  1.00  1.16           H  
ATOM   5154  HZ2 TRP A 342     -18.632  19.534  26.930  1.00  1.16           H  
ATOM   5155  HZ3 TRP A 342     -14.828  19.563  28.927  1.00  1.16           H  
ATOM   5156  HH2 TRP A 342     -16.823  18.352  28.164  1.00  1.16           H  
ATOM   5157  N   LEU A 343     -18.292  26.446  28.463  1.00  1.31           N  
ATOM   5158  CA  LEU A 343     -19.237  26.595  29.570  1.00  1.31           C  
ATOM   5159  C   LEU A 343     -20.332  25.550  29.561  1.00  1.31           C  
ATOM   5160  O   LEU A 343     -20.991  25.351  28.538  1.00  1.31           O  
ATOM   5161  CB  LEU A 343     -19.936  27.942  29.529  1.00  1.31           C  
ATOM   5162  CG  LEU A 343     -19.186  29.108  29.958  1.00  1.31           C  
ATOM   5163  CD1 LEU A 343     -18.258  29.490  28.874  1.00  1.31           C  
ATOM   5164  CD2 LEU A 343     -20.152  30.212  30.252  1.00  1.31           C  
ATOM   5165  H   LEU A 343     -18.616  26.570  27.499  1.00  1.31           H  
ATOM   5166  HA  LEU A 343     -18.691  26.508  30.505  1.00  1.31           H  
ATOM   5167 1HB  LEU A 343     -20.292  28.124  28.517  1.00  1.31           H  
ATOM   5168 2HB  LEU A 343     -20.772  27.872  30.194  1.00  1.31           H  
ATOM   5169  HG  LEU A 343     -18.624  28.878  30.853  1.00  1.31           H  
ATOM   5170 1HD1 LEU A 343     -17.702  30.372  29.146  1.00  1.31           H  
ATOM   5171 2HD1 LEU A 343     -17.569  28.706  28.656  1.00  1.31           H  
ATOM   5172 3HD1 LEU A 343     -18.864  29.684  28.012  1.00  1.31           H  
ATOM   5173 1HD2 LEU A 343     -19.607  31.079  30.560  1.00  1.31           H  
ATOM   5174 2HD2 LEU A 343     -20.725  30.439  29.363  1.00  1.31           H  
ATOM   5175 3HD2 LEU A 343     -20.827  29.902  31.047  1.00  1.31           H  
ATOM   5176  N   ARG A 344     -20.598  24.952  30.724  1.00  1.54           N  
ATOM   5177  CA  ARG A 344     -21.667  23.960  30.836  1.00  1.54           C  
ATOM   5178  C   ARG A 344     -22.680  24.372  31.905  1.00  1.54           C  
ATOM   5179  O   ARG A 344     -22.360  24.535  33.090  1.00  1.54           O  
ATOM   5180  CB  ARG A 344     -21.093  22.584  31.135  1.00  1.54           C  
ATOM   5181  CG  ARG A 344     -22.118  21.441  31.175  1.00  1.54           C  
ATOM   5182  CD  ARG A 344     -21.457  20.120  31.405  1.00  1.54           C  
ATOM   5183  NE  ARG A 344     -22.402  19.005  31.341  1.00  1.54           N  
ATOM   5184  CZ  ARG A 344     -23.154  18.556  32.372  1.00  1.54           C  
ATOM   5185  NH1 ARG A 344     -23.089  19.099  33.555  1.00  1.54           N  
ATOM   5186  NH2 ARG A 344     -23.976  17.543  32.217  1.00  1.54           N  
ATOM   5187  H   ARG A 344     -20.019  25.173  31.536  1.00  1.54           H  
ATOM   5188  HA  ARG A 344     -22.181  23.906  29.885  1.00  1.54           H  
ATOM   5189 1HB  ARG A 344     -20.348  22.334  30.378  1.00  1.54           H  
ATOM   5190 2HB  ARG A 344     -20.585  22.605  32.099  1.00  1.54           H  
ATOM   5191 1HG  ARG A 344     -22.852  21.619  31.967  1.00  1.54           H  
ATOM   5192 2HG  ARG A 344     -22.630  21.393  30.219  1.00  1.54           H  
ATOM   5193 1HD  ARG A 344     -20.692  19.962  30.645  1.00  1.54           H  
ATOM   5194 2HD  ARG A 344     -20.994  20.118  32.393  1.00  1.54           H  
ATOM   5195  HE  ARG A 344     -22.499  18.532  30.462  1.00  1.54           H  
ATOM   5196 1HH1 ARG A 344     -22.478  19.877  33.736  1.00  1.54           H  
ATOM   5197 2HH1 ARG A 344     -23.698  18.699  34.291  1.00  1.54           H  
ATOM   5198 1HH2 ARG A 344     -24.064  17.079  31.330  1.00  1.54           H  
ATOM   5199 2HH2 ARG A 344     -24.531  17.249  33.039  1.00  1.54           H  
ATOM   5200  N   ALA A 345     -23.926  24.574  31.492  1.00  1.82           N  
ATOM   5201  CA  ALA A 345     -24.933  25.117  32.406  1.00  1.82           C  
ATOM   5202  C   ALA A 345     -25.619  24.071  33.270  1.00  1.82           C  
ATOM   5203  O   ALA A 345     -26.840  23.925  33.239  1.00  1.82           O  
ATOM   5204  CB  ALA A 345     -25.985  25.855  31.624  1.00  1.82           C  
ATOM   5205  H   ALA A 345     -24.168  24.334  30.532  1.00  1.82           H  
ATOM   5206  HA  ALA A 345     -24.426  25.808  33.066  1.00  1.82           H  
ATOM   5207 1HB  ALA A 345     -26.705  26.295  32.310  1.00  1.82           H  
ATOM   5208 2HB  ALA A 345     -25.546  26.616  31.031  1.00  1.82           H  
ATOM   5209 3HB  ALA A 345     -26.472  25.159  30.992  1.00  1.82           H  
ATOM   5210  N   GLY A 346     -24.841  23.366  34.059  1.00  2.13           N  
ATOM   5211  CA  GLY A 346     -25.390  22.344  34.933  1.00  2.13           C  
ATOM   5212  C   GLY A 346     -25.960  21.177  34.133  1.00  2.13           C  
ATOM   5213  O   GLY A 346     -25.553  20.921  32.999  1.00  2.13           O  
ATOM   5214  H   GLY A 346     -23.848  23.585  34.044  1.00  2.13           H  
ATOM   5215 1HA  GLY A 346     -24.612  21.986  35.607  1.00  2.13           H  
ATOM   5216 2HA  GLY A 346     -26.170  22.786  35.552  1.00  2.13           H  
ATOM   5217  N   ASP A 347     -26.884  20.441  34.744  1.00  2.39           N  
ATOM   5218  CA  ASP A 347     -27.476  19.271  34.102  1.00  2.39           C  
ATOM   5219  C   ASP A 347     -28.854  19.583  33.501  1.00  2.39           C  
ATOM   5220  O   ASP A 347     -29.670  20.261  34.122  1.00  2.39           O  
ATOM   5221  CB  ASP A 347     -27.614  18.142  35.128  1.00  2.39           C  
ATOM   5222  CG  ASP A 347     -26.253  17.606  35.636  1.00  2.39           C  
ATOM   5223  OD1 ASP A 347     -25.312  17.496  34.855  1.00  2.39           O  
ATOM   5224  OD2 ASP A 347     -26.168  17.328  36.806  1.00  2.39           O  
ATOM   5225  H   ASP A 347     -27.186  20.705  35.671  1.00  2.39           H  
ATOM   5226  HA  ASP A 347     -26.817  18.944  33.298  1.00  2.39           H  
ATOM   5227 1HB  ASP A 347     -28.192  18.496  35.982  1.00  2.39           H  
ATOM   5228 2HB  ASP A 347     -28.170  17.316  34.681  1.00  2.39           H  
ATOM   5229  N   GLY A 348     -29.116  19.066  32.300  1.00  2.54           N  
ATOM   5230  CA  GLY A 348     -30.423  19.195  31.638  1.00  2.54           C  
ATOM   5231  C   GLY A 348     -30.614  20.497  30.849  1.00  2.54           C  
ATOM   5232  O   GLY A 348     -31.593  20.666  30.118  1.00  2.54           O  
ATOM   5233  H   GLY A 348     -28.392  18.537  31.835  1.00  2.54           H  
ATOM   5234 1HA  GLY A 348     -30.564  18.348  30.967  1.00  2.54           H  
ATOM   5235 2HA  GLY A 348     -31.206  19.120  32.392  1.00  2.54           H  
ATOM   5236  N   ALA A 349     -29.656  21.405  30.940  1.00  2.56           N  
ATOM   5237  CA  ALA A 349     -29.764  22.692  30.265  1.00  2.56           C  
ATOM   5238  C   ALA A 349     -29.396  22.578  28.800  1.00  2.56           C  
ATOM   5239  O   ALA A 349     -28.337  23.027  28.369  1.00  2.56           O  
ATOM   5240  CB  ALA A 349     -28.899  23.711  30.944  1.00  2.56           C  
ATOM   5241  H   ALA A 349     -28.859  21.218  31.533  1.00  2.56           H  
ATOM   5242  HA  ALA A 349     -30.802  23.020  30.323  1.00  2.56           H  
ATOM   5243 1HB  ALA A 349     -29.014  24.658  30.448  1.00  2.56           H  
ATOM   5244 2HB  ALA A 349     -29.192  23.806  31.989  1.00  2.56           H  
ATOM   5245 3HB  ALA A 349     -27.872  23.390  30.894  1.00  2.56           H  
ATOM   5246  N   ASP A 350     -30.315  22.011  28.034  1.00  2.48           N  
ATOM   5247  CA  ASP A 350     -30.133  21.754  26.612  1.00  2.48           C  
ATOM   5248  C   ASP A 350     -29.459  22.951  25.960  1.00  2.48           C  
ATOM   5249  O   ASP A 350     -29.920  24.095  26.070  1.00  2.48           O  
ATOM   5250  CB  ASP A 350     -31.498  21.467  25.964  1.00  2.48           C  
ATOM   5251  CG  ASP A 350     -31.482  20.972  24.486  1.00  2.48           C  
ATOM   5252  OD1 ASP A 350     -32.173  20.007  24.224  1.00  2.48           O  
ATOM   5253  OD2 ASP A 350     -30.832  21.556  23.629  1.00  2.48           O  
ATOM   5254  H   ASP A 350     -31.152  21.678  28.513  1.00  2.48           H  
ATOM   5255  HA  ASP A 350     -29.488  20.882  26.492  1.00  2.48           H  
ATOM   5256 1HB  ASP A 350     -32.015  20.716  26.565  1.00  2.48           H  
ATOM   5257 2HB  ASP A 350     -32.110  22.374  26.011  1.00  2.48           H  
ATOM   5258  N   GLU A 351     -28.389  22.661  25.225  1.00  2.34           N  
ATOM   5259  CA  GLU A 351     -27.576  23.670  24.566  1.00  2.34           C  
ATOM   5260  C   GLU A 351     -28.369  24.536  23.592  1.00  2.34           C  
ATOM   5261  O   GLU A 351     -27.972  25.664  23.297  1.00  2.34           O  
ATOM   5262  CB  GLU A 351     -26.448  22.992  23.789  1.00  2.34           C  
ATOM   5263  CG  GLU A 351     -26.963  22.218  22.588  1.00  2.34           C  
ATOM   5264  CD  GLU A 351     -25.950  21.518  21.813  1.00  2.34           C  
ATOM   5265  OE1 GLU A 351     -24.785  21.601  22.112  1.00  2.34           O  
ATOM   5266  OE2 GLU A 351     -26.331  20.914  20.856  1.00  2.34           O  
ATOM   5267  H   GLU A 351     -28.108  21.693  25.156  1.00  2.34           H  
ATOM   5268  HA  GLU A 351     -27.150  24.309  25.322  1.00  2.34           H  
ATOM   5269 1HB  GLU A 351     -25.733  23.741  23.442  1.00  2.34           H  
ATOM   5270 2HB  GLU A 351     -25.911  22.301  24.445  1.00  2.34           H  
ATOM   5271 1HG  GLU A 351     -27.720  21.503  22.920  1.00  2.34           H  
ATOM   5272 2HG  GLU A 351     -27.437  22.919  21.914  1.00  2.34           H  
ATOM   5273  N   ARG A 352     -29.502  24.043  23.089  1.00  2.21           N  
ATOM   5274  CA  ARG A 352     -30.264  24.832  22.138  1.00  2.21           C  
ATOM   5275  C   ARG A 352     -31.044  25.933  22.838  1.00  2.21           C  
ATOM   5276  O   ARG A 352     -31.372  26.957  22.233  1.00  2.21           O  
ATOM   5277  CB  ARG A 352     -31.189  23.927  21.351  1.00  2.21           C  
ATOM   5278  CG  ARG A 352     -30.441  22.954  20.436  1.00  2.21           C  
ATOM   5279  CD  ARG A 352     -31.328  21.939  19.821  1.00  2.21           C  
ATOM   5280  NE  ARG A 352     -31.827  21.012  20.819  1.00  2.21           N  
ATOM   5281  CZ  ARG A 352     -32.710  20.017  20.590  1.00  2.21           C  
ATOM   5282  NH1 ARG A 352     -33.198  19.814  19.374  1.00  2.21           N  
ATOM   5283  NH2 ARG A 352     -33.081  19.244  21.594  1.00  2.21           N  
ATOM   5284  H   ARG A 352     -29.841  23.108  23.360  1.00  2.21           H  
ATOM   5285  HA  ARG A 352     -29.566  25.291  21.439  1.00  2.21           H  
ATOM   5286 1HB  ARG A 352     -31.794  23.338  22.043  1.00  2.21           H  
ATOM   5287 2HB  ARG A 352     -31.863  24.524  20.741  1.00  2.21           H  
ATOM   5288 1HG  ARG A 352     -29.939  23.506  19.644  1.00  2.21           H  
ATOM   5289 2HG  ARG A 352     -29.699  22.420  21.034  1.00  2.21           H  
ATOM   5290 1HD  ARG A 352     -32.179  22.427  19.350  1.00  2.21           H  
ATOM   5291 2HD  ARG A 352     -30.770  21.371  19.077  1.00  2.21           H  
ATOM   5292  HE  ARG A 352     -31.471  21.125  21.792  1.00  2.21           H  
ATOM   5293 1HH1 ARG A 352     -32.910  20.407  18.608  1.00  2.21           H  
ATOM   5294 2HH1 ARG A 352     -33.857  19.066  19.214  1.00  2.21           H  
ATOM   5295 1HH2 ARG A 352     -32.691  19.424  22.544  1.00  2.21           H  
ATOM   5296 2HH2 ARG A 352     -33.735  18.498  21.451  1.00  2.21           H  
ATOM   5297  N   GLU A 353     -31.292  25.766  24.137  1.00  2.10           N  
ATOM   5298  CA  GLU A 353     -31.992  26.799  24.877  1.00  2.10           C  
ATOM   5299  C   GLU A 353     -30.941  27.784  25.341  1.00  2.10           C  
ATOM   5300  O   GLU A 353     -31.165  28.996  25.352  1.00  2.10           O  
ATOM   5301  CB  GLU A 353     -32.772  26.226  26.065  1.00  2.10           C  
ATOM   5302  CG  GLU A 353     -33.918  25.288  25.663  1.00  2.10           C  
ATOM   5303  CD  GLU A 353     -34.725  24.757  26.837  1.00  2.10           C  
ATOM   5304  OE1 GLU A 353     -34.402  25.063  27.960  1.00  2.10           O  
ATOM   5305  OE2 GLU A 353     -35.671  24.042  26.596  1.00  2.10           O  
ATOM   5306  H   GLU A 353     -30.967  24.935  24.627  1.00  2.10           H  
ATOM   5307  HA  GLU A 353     -32.687  27.314  24.214  1.00  2.10           H  
ATOM   5308 1HB  GLU A 353     -32.089  25.665  26.709  1.00  2.10           H  
ATOM   5309 2HB  GLU A 353     -33.187  27.041  26.658  1.00  2.10           H  
ATOM   5310 1HG  GLU A 353     -34.586  25.821  24.989  1.00  2.10           H  
ATOM   5311 2HG  GLU A 353     -33.492  24.446  25.114  1.00  2.10           H  
ATOM   5312  N   LEU A 354     -29.754  27.259  25.676  1.00  2.01           N  
ATOM   5313  CA  LEU A 354     -28.683  28.130  26.140  1.00  2.01           C  
ATOM   5314  C   LEU A 354     -28.268  29.051  24.999  1.00  2.01           C  
ATOM   5315  O   LEU A 354     -28.058  30.254  25.194  1.00  2.01           O  
ATOM   5316  CB  LEU A 354     -27.461  27.307  26.570  1.00  2.01           C  
ATOM   5317  CG  LEU A 354     -27.645  26.412  27.782  1.00  2.01           C  
ATOM   5318  CD1 LEU A 354     -26.367  25.575  27.988  1.00  2.01           C  
ATOM   5319  CD2 LEU A 354     -27.980  27.257  28.991  1.00  2.01           C  
ATOM   5320  H   LEU A 354     -29.635  26.243  25.654  1.00  2.01           H  
ATOM   5321  HA  LEU A 354     -29.043  28.732  26.975  1.00  2.01           H  
ATOM   5322 1HB  LEU A 354     -27.164  26.677  25.739  1.00  2.01           H  
ATOM   5323 2HB  LEU A 354     -26.647  27.978  26.777  1.00  2.01           H  
ATOM   5324  HG  LEU A 354     -28.467  25.717  27.589  1.00  2.01           H  
ATOM   5325 1HD1 LEU A 354     -26.506  24.907  28.823  1.00  2.01           H  
ATOM   5326 2HD1 LEU A 354     -26.157  24.985  27.118  1.00  2.01           H  
ATOM   5327 3HD1 LEU A 354     -25.527  26.231  28.181  1.00  2.01           H  
ATOM   5328 1HD2 LEU A 354     -28.125  26.628  29.848  1.00  2.01           H  
ATOM   5329 2HD2 LEU A 354     -27.180  27.929  29.185  1.00  2.01           H  
ATOM   5330 3HD2 LEU A 354     -28.893  27.822  28.799  1.00  2.01           H  
ATOM   5331  N   LEU A 355     -28.195  28.483  23.791  1.00  1.94           N  
ATOM   5332  CA  LEU A 355     -27.804  29.244  22.625  1.00  1.94           C  
ATOM   5333  C   LEU A 355     -28.892  30.199  22.162  1.00  1.94           C  
ATOM   5334  O   LEU A 355     -28.592  31.352  21.857  1.00  1.94           O  
ATOM   5335  CB  LEU A 355     -27.382  28.324  21.491  1.00  1.94           C  
ATOM   5336  CG  LEU A 355     -26.884  29.052  20.284  1.00  1.94           C  
ATOM   5337  CD1 LEU A 355     -25.739  29.939  20.717  1.00  1.94           C  
ATOM   5338  CD2 LEU A 355     -26.373  28.048  19.261  1.00  1.94           C  
ATOM   5339  H   LEU A 355     -28.365  27.484  23.684  1.00  1.94           H  
ATOM   5340  HA  LEU A 355     -26.936  29.839  22.895  1.00  1.94           H  
ATOM   5341 1HB  LEU A 355     -26.606  27.666  21.830  1.00  1.94           H  
ATOM   5342 2HB  LEU A 355     -28.241  27.718  21.197  1.00  1.94           H  
ATOM   5343  HG  LEU A 355     -27.679  29.665  19.859  1.00  1.94           H  
ATOM   5344 1HD1 LEU A 355     -25.359  30.474  19.856  1.00  1.94           H  
ATOM   5345 2HD1 LEU A 355     -26.081  30.653  21.463  1.00  1.94           H  
ATOM   5346 3HD1 LEU A 355     -24.958  29.312  21.138  1.00  1.94           H  
ATOM   5347 1HD2 LEU A 355     -25.985  28.582  18.392  1.00  1.94           H  
ATOM   5348 2HD2 LEU A 355     -25.573  27.468  19.713  1.00  1.94           H  
ATOM   5349 3HD2 LEU A 355     -27.184  27.389  18.958  1.00  1.94           H  
ATOM   5350  N   ASP A 356     -30.161  29.756  22.102  1.00  1.86           N  
ATOM   5351  CA  ASP A 356     -31.208  30.678  21.669  1.00  1.86           C  
ATOM   5352  C   ASP A 356     -31.301  31.834  22.652  1.00  1.86           C  
ATOM   5353  O   ASP A 356     -31.466  32.992  22.257  1.00  1.86           O  
ATOM   5354  CB  ASP A 356     -32.564  29.976  21.579  1.00  1.86           C  
ATOM   5355  CG  ASP A 356     -33.664  30.854  20.965  1.00  1.86           C  
ATOM   5356  OD1 ASP A 356     -33.564  31.176  19.802  1.00  1.86           O  
ATOM   5357  OD2 ASP A 356     -34.596  31.202  21.670  1.00  1.86           O  
ATOM   5358  H   ASP A 356     -30.413  28.793  22.331  1.00  1.86           H  
ATOM   5359  HA  ASP A 356     -30.946  31.071  20.689  1.00  1.86           H  
ATOM   5360 1HB  ASP A 356     -32.460  29.068  20.983  1.00  1.86           H  
ATOM   5361 2HB  ASP A 356     -32.874  29.664  22.581  1.00  1.86           H  
ATOM   5362  N   GLY A 357     -31.132  31.534  23.940  1.00  1.78           N  
ATOM   5363  CA  GLY A 357     -31.153  32.554  24.962  1.00  1.78           C  
ATOM   5364  C   GLY A 357     -30.067  33.566  24.655  1.00  1.78           C  
ATOM   5365  O   GLY A 357     -30.314  34.776  24.620  1.00  1.78           O  
ATOM   5366  H   GLY A 357     -31.012  30.567  24.239  1.00  1.78           H  
ATOM   5367 1HA  GLY A 357     -32.128  33.035  24.991  1.00  1.78           H  
ATOM   5368 2HA  GLY A 357     -30.975  32.093  25.935  1.00  1.78           H  
ATOM   5369  N   ALA A 358     -28.843  33.073  24.463  1.00  1.69           N  
ATOM   5370  CA  ALA A 358     -27.729  33.954  24.190  1.00  1.69           C  
ATOM   5371  C   ALA A 358     -27.946  34.787  22.947  1.00  1.69           C  
ATOM   5372  O   ALA A 358     -27.622  35.978  22.944  1.00  1.69           O  
ATOM   5373  CB  ALA A 358     -26.483  33.152  24.029  1.00  1.69           C  
ATOM   5374  H   ALA A 358     -28.678  32.066  24.519  1.00  1.69           H  
ATOM   5375  HA  ALA A 358     -27.608  34.626  25.029  1.00  1.69           H  
ATOM   5376 1HB  ALA A 358     -25.687  33.852  23.863  1.00  1.69           H  
ATOM   5377 2HB  ALA A 358     -26.301  32.571  24.926  1.00  1.69           H  
ATOM   5378 3HB  ALA A 358     -26.588  32.484  23.176  1.00  1.69           H  
ATOM   5379  N   ALA A 359     -28.535  34.193  21.907  1.00  1.60           N  
ATOM   5380  CA  ALA A 359     -28.773  34.943  20.689  1.00  1.60           C  
ATOM   5381  C   ALA A 359     -29.703  36.114  20.976  1.00  1.60           C  
ATOM   5382  O   ALA A 359     -29.438  37.249  20.572  1.00  1.60           O  
ATOM   5383  CB  ALA A 359     -29.373  34.035  19.632  1.00  1.60           C  
ATOM   5384  H   ALA A 359     -28.778  33.203  21.953  1.00  1.60           H  
ATOM   5385  HA  ALA A 359     -27.821  35.334  20.335  1.00  1.60           H  
ATOM   5386 1HB  ALA A 359     -29.535  34.597  18.718  1.00  1.60           H  
ATOM   5387 2HB  ALA A 359     -28.690  33.207  19.441  1.00  1.60           H  
ATOM   5388 3HB  ALA A 359     -30.324  33.641  19.992  1.00  1.60           H  
ATOM   5389  N   ARG A 360     -30.753  35.856  21.757  1.00  1.50           N  
ATOM   5390  CA  ARG A 360     -31.725  36.874  22.138  1.00  1.50           C  
ATOM   5391  C   ARG A 360     -31.084  37.978  22.975  1.00  1.50           C  
ATOM   5392  O   ARG A 360     -31.473  39.145  22.894  1.00  1.50           O  
ATOM   5393  CB  ARG A 360     -32.882  36.220  22.872  1.00  1.50           C  
ATOM   5394  CG  ARG A 360     -33.789  35.377  21.962  1.00  1.50           C  
ATOM   5395  CD  ARG A 360     -34.842  34.665  22.720  1.00  1.50           C  
ATOM   5396  NE  ARG A 360     -35.670  33.831  21.849  1.00  1.50           N  
ATOM   5397  CZ  ARG A 360     -36.761  34.260  21.181  1.00  1.50           C  
ATOM   5398  NH1 ARG A 360     -37.159  35.513  21.300  1.00  1.50           N  
ATOM   5399  NH2 ARG A 360     -37.438  33.427  20.408  1.00  1.50           N  
ATOM   5400  H   ARG A 360     -30.909  34.895  22.073  1.00  1.50           H  
ATOM   5401  HA  ARG A 360     -32.119  37.322  21.227  1.00  1.50           H  
ATOM   5402 1HB  ARG A 360     -32.498  35.561  23.645  1.00  1.50           H  
ATOM   5403 2HB  ARG A 360     -33.491  36.980  23.357  1.00  1.50           H  
ATOM   5404 1HG  ARG A 360     -34.272  36.025  21.233  1.00  1.50           H  
ATOM   5405 2HG  ARG A 360     -33.188  34.633  21.438  1.00  1.50           H  
ATOM   5406 1HD  ARG A 360     -34.364  34.010  23.451  1.00  1.50           H  
ATOM   5407 2HD  ARG A 360     -35.485  35.377  23.229  1.00  1.50           H  
ATOM   5408  HE  ARG A 360     -35.378  32.842  21.720  1.00  1.50           H  
ATOM   5409 1HH1 ARG A 360     -36.646  36.151  21.890  1.00  1.50           H  
ATOM   5410 2HH1 ARG A 360     -37.977  35.832  20.800  1.00  1.50           H  
ATOM   5411 1HH2 ARG A 360     -37.140  32.459  20.312  1.00  1.50           H  
ATOM   5412 2HH2 ARG A 360     -38.251  33.749  19.913  1.00  1.50           H  
ATOM   5413  N   ALA A 361     -30.072  37.603  23.760  1.00  1.42           N  
ATOM   5414  CA  ALA A 361     -29.336  38.519  24.622  1.00  1.42           C  
ATOM   5415  C   ALA A 361     -28.260  39.311  23.880  1.00  1.42           C  
ATOM   5416  O   ALA A 361     -27.598  40.154  24.491  1.00  1.42           O  
ATOM   5417  CB  ALA A 361     -28.682  37.762  25.752  1.00  1.42           C  
ATOM   5418  H   ALA A 361     -29.833  36.611  23.792  1.00  1.42           H  
ATOM   5419  HA  ALA A 361     -30.050  39.229  25.036  1.00  1.42           H  
ATOM   5420 1HB  ALA A 361     -28.166  38.454  26.415  1.00  1.42           H  
ATOM   5421 2HB  ALA A 361     -29.451  37.229  26.306  1.00  1.42           H  
ATOM   5422 3HB  ALA A 361     -27.966  37.055  25.344  1.00  1.42           H  
ATOM   5423  N   GLY A 362     -28.063  39.051  22.582  1.00  1.36           N  
ATOM   5424  CA  GLY A 362     -27.050  39.777  21.833  1.00  1.36           C  
ATOM   5425  C   GLY A 362     -25.705  39.071  21.626  1.00  1.36           C  
ATOM   5426  O   GLY A 362     -24.729  39.760  21.312  1.00  1.36           O  
ATOM   5427  H   GLY A 362     -28.628  38.358  22.089  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362     -27.467  40.019  20.858  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362     -26.873  40.733  22.320  1.00  1.36           H  
ATOM   5430  N   VAL A 363     -25.611  37.750  21.865  1.00  1.33           N  
ATOM   5431  CA  VAL A 363     -24.332  37.060  21.649  1.00  1.33           C  
ATOM   5432  C   VAL A 363     -24.489  35.763  20.809  1.00  1.33           C  
ATOM   5433  O   VAL A 363     -25.327  34.919  21.112  1.00  1.33           O  
ATOM   5434  CB  VAL A 363     -23.691  36.681  23.002  1.00  1.33           C  
ATOM   5435  CG1 VAL A 363     -22.343  36.050  22.768  1.00  1.33           C  
ATOM   5436  CG2 VAL A 363     -23.556  37.881  23.909  1.00  1.33           C  
ATOM   5437  H   VAL A 363     -26.426  37.216  22.169  1.00  1.33           H  
ATOM   5438  HA  VAL A 363     -23.660  37.731  21.119  1.00  1.33           H  
ATOM   5439  HB  VAL A 363     -24.323  35.938  23.486  1.00  1.33           H  
ATOM   5440 1HG1 VAL A 363     -21.928  35.765  23.727  1.00  1.33           H  
ATOM   5441 2HG1 VAL A 363     -22.429  35.189  22.136  1.00  1.33           H  
ATOM   5442 3HG1 VAL A 363     -21.689  36.775  22.283  1.00  1.33           H  
ATOM   5443 1HG2 VAL A 363     -23.112  37.561  24.856  1.00  1.33           H  
ATOM   5444 2HG2 VAL A 363     -22.922  38.629  23.442  1.00  1.33           H  
ATOM   5445 3HG2 VAL A 363     -24.537  38.303  24.093  1.00  1.33           H  
ATOM   5446  N   ARG A 364     -23.654  35.591  19.779  1.00  1.32           N  
ATOM   5447  CA  ARG A 364     -23.624  34.381  18.940  1.00  1.32           C  
ATOM   5448  C   ARG A 364     -22.542  33.408  19.443  1.00  1.32           C  
ATOM   5449  O   ARG A 364     -21.378  33.778  19.564  1.00  1.32           O  
ATOM   5450  CB  ARG A 364     -23.357  34.737  17.480  1.00  1.32           C  
ATOM   5451  CG  ARG A 364     -23.290  33.544  16.529  1.00  1.32           C  
ATOM   5452  CD  ARG A 364     -22.972  33.946  15.110  1.00  1.32           C  
ATOM   5453  NE  ARG A 364     -22.904  32.782  14.231  1.00  1.32           N  
ATOM   5454  CZ  ARG A 364     -21.765  32.079  13.982  1.00  1.32           C  
ATOM   5455  NH1 ARG A 364     -20.621  32.427  14.536  1.00  1.32           N  
ATOM   5456  NH2 ARG A 364     -21.760  31.028  13.184  1.00  1.32           N  
ATOM   5457  H   ARG A 364     -22.994  36.332  19.582  1.00  1.32           H  
ATOM   5458  HA  ARG A 364     -24.594  33.887  19.007  1.00  1.32           H  
ATOM   5459 1HB  ARG A 364     -24.133  35.408  17.119  1.00  1.32           H  
ATOM   5460 2HB  ARG A 364     -22.416  35.261  17.399  1.00  1.32           H  
ATOM   5461 1HG  ARG A 364     -22.508  32.861  16.867  1.00  1.32           H  
ATOM   5462 2HG  ARG A 364     -24.248  33.025  16.530  1.00  1.32           H  
ATOM   5463 1HD  ARG A 364     -23.743  34.614  14.724  1.00  1.32           H  
ATOM   5464 2HD  ARG A 364     -22.004  34.451  15.080  1.00  1.32           H  
ATOM   5465  HE  ARG A 364     -23.777  32.488  13.756  1.00  1.32           H  
ATOM   5466 1HH1 ARG A 364     -20.537  33.241  15.160  1.00  1.32           H  
ATOM   5467 2HH1 ARG A 364     -19.791  31.907  14.319  1.00  1.32           H  
ATOM   5468 1HH2 ARG A 364     -22.593  30.690  12.687  1.00  1.32           H  
ATOM   5469 2HH2 ARG A 364     -20.897  30.520  13.036  1.00  1.32           H  
ATOM   5470  N   ILE A 365     -22.926  32.175  19.777  1.00  1.33           N  
ATOM   5471  CA  ILE A 365     -21.999  31.175  20.343  1.00  1.33           C  
ATOM   5472  C   ILE A 365     -22.126  29.820  19.630  1.00  1.33           C  
ATOM   5473  O   ILE A 365     -23.189  29.513  19.099  1.00  1.33           O  
ATOM   5474  CB  ILE A 365     -22.236  30.967  21.836  1.00  1.33           C  
ATOM   5475  CG1 ILE A 365     -22.217  32.216  22.581  1.00  1.33           C  
ATOM   5476  CG2 ILE A 365     -21.197  30.184  22.389  1.00  1.33           C  
ATOM   5477  CD1 ILE A 365     -23.529  32.691  22.810  1.00  1.33           C  
ATOM   5478  H   ILE A 365     -23.897  31.922  19.656  1.00  1.33           H  
ATOM   5479  HA  ILE A 365     -20.976  31.529  20.207  1.00  1.33           H  
ATOM   5480  HB  ILE A 365     -23.174  30.505  21.981  1.00  1.33           H  
ATOM   5481 1HG1 ILE A 365     -21.743  32.054  23.543  1.00  1.33           H  
ATOM   5482 2HG1 ILE A 365     -21.650  32.955  22.044  1.00  1.33           H  
ATOM   5483 1HG2 ILE A 365     -21.390  30.080  23.440  1.00  1.33           H  
ATOM   5484 2HG2 ILE A 365     -21.134  29.219  21.949  1.00  1.33           H  
ATOM   5485 3HG2 ILE A 365     -20.261  30.714  22.228  1.00  1.33           H  
ATOM   5486 1HD1 ILE A 365     -23.486  33.598  23.379  1.00  1.33           H  
ATOM   5487 2HD1 ILE A 365     -24.040  32.871  21.872  1.00  1.33           H  
ATOM   5488 3HD1 ILE A 365     -24.068  31.935  23.372  1.00  1.33           H  
ATOM   5489  N   ALA A 366     -21.041  29.054  19.487  1.00  1.36           N  
ATOM   5490  CA  ALA A 366     -21.192  27.753  18.835  1.00  1.36           C  
ATOM   5491  C   ALA A 366     -21.647  26.671  19.831  1.00  1.36           C  
ATOM   5492  O   ALA A 366     -21.033  26.474  20.882  1.00  1.36           O  
ATOM   5493  CB  ALA A 366     -19.889  27.349  18.179  1.00  1.36           C  
ATOM   5494  H   ALA A 366     -20.156  29.302  19.940  1.00  1.36           H  
ATOM   5495  HA  ALA A 366     -21.960  27.845  18.073  1.00  1.36           H  
ATOM   5496 1HB  ALA A 366     -20.031  26.401  17.677  1.00  1.36           H  
ATOM   5497 2HB  ALA A 366     -19.596  28.108  17.454  1.00  1.36           H  
ATOM   5498 3HB  ALA A 366     -19.118  27.254  18.933  1.00  1.36           H  
ATOM   5499  N   ALA A 367     -22.723  25.956  19.499  1.00  1.38           N  
ATOM   5500  CA  ALA A 367     -23.236  24.881  20.362  1.00  1.38           C  
ATOM   5501  C   ALA A 367     -22.234  23.733  20.504  1.00  1.38           C  
ATOM   5502  O   ALA A 367     -21.617  23.325  19.519  1.00  1.38           O  
ATOM   5503  CB  ALA A 367     -24.546  24.364  19.808  1.00  1.38           C  
ATOM   5504  H   ALA A 367     -23.204  26.173  18.639  1.00  1.38           H  
ATOM   5505  HA  ALA A 367     -23.404  25.288  21.347  1.00  1.38           H  
ATOM   5506 1HB  ALA A 367     -24.922  23.603  20.465  1.00  1.38           H  
ATOM   5507 2HB  ALA A 367     -25.264  25.174  19.751  1.00  1.38           H  
ATOM   5508 3HB  ALA A 367     -24.398  23.948  18.828  1.00  1.38           H  
ATOM   5509  N   GLY A 368     -22.123  23.145  21.703  1.00  1.39           N  
ATOM   5510  CA  GLY A 368     -21.196  22.034  21.936  1.00  1.39           C  
ATOM   5511  C   GLY A 368     -21.384  20.790  21.048  1.00  1.39           C  
ATOM   5512  O   GLY A 368     -20.396  20.178  20.628  1.00  1.39           O  
ATOM   5513  H   GLY A 368     -22.651  23.481  22.512  1.00  1.39           H  
ATOM   5514 1HA  GLY A 368     -20.178  22.404  21.823  1.00  1.39           H  
ATOM   5515 2HA  GLY A 368     -21.295  21.735  22.980  1.00  1.39           H  
ATOM   5516  N   SER A 369     -22.624  20.436  20.689  1.00  1.42           N  
ATOM   5517  CA  SER A 369     -22.835  19.240  19.857  1.00  1.42           C  
ATOM   5518  C   SER A 369     -22.298  19.403  18.437  1.00  1.42           C  
ATOM   5519  O   SER A 369     -22.120  18.419  17.725  1.00  1.42           O  
ATOM   5520  CB  SER A 369     -24.292  18.842  19.749  1.00  1.42           C  
ATOM   5521  OG  SER A 369     -25.016  19.743  18.972  1.00  1.42           O  
ATOM   5522  H   SER A 369     -23.429  20.951  21.059  1.00  1.42           H  
ATOM   5523  HA  SER A 369     -22.307  18.408  20.325  1.00  1.42           H  
ATOM   5524 1HB  SER A 369     -24.351  17.849  19.305  1.00  1.42           H  
ATOM   5525 2HB  SER A 369     -24.732  18.777  20.745  1.00  1.42           H  
ATOM   5526  HG  SER A 369     -25.392  20.365  19.610  1.00  1.42           H  
ATOM   5527  N   ARG A 370     -21.988  20.632  18.011  1.00  1.49           N  
ATOM   5528  CA  ARG A 370     -21.485  20.857  16.660  1.00  1.49           C  
ATOM   5529  C   ARG A 370     -20.129  20.202  16.485  1.00  1.49           C  
ATOM   5530  O   ARG A 370     -19.658  19.996  15.365  1.00  1.49           O  
ATOM   5531  CB  ARG A 370     -21.329  22.338  16.362  1.00  1.49           C  
ATOM   5532  CG  ARG A 370     -22.608  23.100  16.270  1.00  1.49           C  
ATOM   5533  CD  ARG A 370     -22.358  24.528  16.021  1.00  1.49           C  
ATOM   5534  NE  ARG A 370     -23.591  25.307  16.016  1.00  1.49           N  
ATOM   5535  CZ  ARG A 370     -23.661  26.627  15.753  1.00  1.49           C  
ATOM   5536  NH1 ARG A 370     -22.582  27.286  15.424  1.00  1.49           N  
ATOM   5537  NH2 ARG A 370     -24.818  27.256  15.822  1.00  1.49           N  
ATOM   5538  H   ARG A 370     -22.087  21.436  18.632  1.00  1.49           H  
ATOM   5539  HA  ARG A 370     -22.185  20.419  15.949  1.00  1.49           H  
ATOM   5540 1HB  ARG A 370     -20.743  22.795  17.147  1.00  1.49           H  
ATOM   5541 2HB  ARG A 370     -20.782  22.470  15.429  1.00  1.49           H  
ATOM   5542 1HG  ARG A 370     -23.214  22.704  15.456  1.00  1.49           H  
ATOM   5543 2HG  ARG A 370     -23.140  22.990  17.206  1.00  1.49           H  
ATOM   5544 1HD  ARG A 370     -21.719  24.907  16.816  1.00  1.49           H  
ATOM   5545 2HD  ARG A 370     -21.861  24.653  15.069  1.00  1.49           H  
ATOM   5546  HE  ARG A 370     -24.451  24.827  16.256  1.00  1.49           H  
ATOM   5547 1HH1 ARG A 370     -21.703  26.798  15.334  1.00  1.49           H  
ATOM   5548 2HH1 ARG A 370     -22.635  28.276  15.221  1.00  1.49           H  
ATOM   5549 1HH2 ARG A 370     -25.655  26.751  16.079  1.00  1.49           H  
ATOM   5550 2HH2 ARG A 370     -24.869  28.247  15.621  1.00  1.49           H  
ATOM   5551  N   PHE A 371     -19.481  19.912  17.604  1.00  1.62           N  
ATOM   5552  CA  PHE A 371     -18.147  19.384  17.604  1.00  1.62           C  
ATOM   5553  C   PHE A 371     -18.105  17.887  17.904  1.00  1.62           C  
ATOM   5554  O   PHE A 371     -17.034  17.323  18.117  1.00  1.62           O  
ATOM   5555  CB  PHE A 371     -17.391  20.192  18.638  1.00  1.62           C  
ATOM   5556  CG  PHE A 371     -17.502  21.636  18.272  1.00  1.62           C  
ATOM   5557  CD1 PHE A 371     -18.328  22.483  18.995  1.00  1.62           C  
ATOM   5558  CD2 PHE A 371     -16.884  22.119  17.163  1.00  1.62           C  
ATOM   5559  CE1 PHE A 371     -18.508  23.795  18.617  1.00  1.62           C  
ATOM   5560  CE2 PHE A 371     -17.066  23.424  16.761  1.00  1.62           C  
ATOM   5561  CZ  PHE A 371     -17.879  24.265  17.491  1.00  1.62           C  
ATOM   5562  H   PHE A 371     -19.927  20.074  18.510  1.00  1.62           H  
ATOM   5563  HA  PHE A 371     -17.702  19.552  16.623  1.00  1.62           H  
ATOM   5564 1HB  PHE A 371     -17.847  20.045  19.617  1.00  1.62           H  
ATOM   5565 2HB  PHE A 371     -16.356  19.907  18.695  1.00  1.62           H  
ATOM   5566  HD1 PHE A 371     -18.845  22.095  19.867  1.00  1.62           H  
ATOM   5567  HD2 PHE A 371     -16.262  21.442  16.593  1.00  1.62           H  
ATOM   5568  HE1 PHE A 371     -19.165  24.444  19.203  1.00  1.62           H  
ATOM   5569  HE2 PHE A 371     -16.573  23.791  15.857  1.00  1.62           H  
ATOM   5570  HZ  PHE A 371     -18.022  25.292  17.170  1.00  1.62           H  
ATOM   5571  N   GLY A 372     -19.251  17.205  17.900  1.00  1.84           N  
ATOM   5572  CA  GLY A 372     -19.195  15.785  18.233  1.00  1.84           C  
ATOM   5573  C   GLY A 372     -20.507  15.057  18.036  1.00  1.84           C  
ATOM   5574  O   GLY A 372     -21.305  15.402  17.167  1.00  1.84           O  
ATOM   5575  H   GLY A 372     -20.147  17.660  17.710  1.00  1.84           H  
ATOM   5576 1HA  GLY A 372     -18.417  15.301  17.641  1.00  1.84           H  
ATOM   5577 2HA  GLY A 372     -18.898  15.688  19.271  1.00  1.84           H  
ATOM   5578  N   THR A 373     -20.688  13.984  18.801  1.00  2.09           N  
ATOM   5579  CA  THR A 373     -21.888  13.161  18.687  1.00  2.09           C  
ATOM   5580  C   THR A 373     -22.729  13.243  19.955  1.00  2.09           C  
ATOM   5581  O   THR A 373     -23.783  12.612  20.057  1.00  2.09           O  
ATOM   5582  CB  THR A 373     -21.525  11.696  18.421  1.00  2.09           C  
ATOM   5583  OG1 THR A 373     -20.768  11.186  19.523  1.00  2.09           O  
ATOM   5584  CG2 THR A 373     -20.696  11.596  17.150  1.00  2.09           C  
ATOM   5585  H   THR A 373     -19.969  13.738  19.470  1.00  2.09           H  
ATOM   5586  HA  THR A 373     -22.492  13.531  17.858  1.00  2.09           H  
ATOM   5587  HB  THR A 373     -22.436  11.109  18.311  1.00  2.09           H  
ATOM   5588  HG1 THR A 373     -21.280  11.288  20.332  1.00  2.09           H  
ATOM   5589 1HG2 THR A 373     -20.439  10.556  16.962  1.00  2.09           H  
ATOM   5590 2HG2 THR A 373     -21.273  11.986  16.311  1.00  2.09           H  
ATOM   5591 3HG2 THR A 373     -19.783  12.181  17.262  1.00  2.09           H  
ATOM   5592  N   THR A 374     -22.223  13.985  20.935  1.00  2.30           N  
ATOM   5593  CA  THR A 374     -22.878  14.113  22.223  1.00  2.30           C  
ATOM   5594  C   THR A 374     -23.795  15.333  22.286  1.00  2.30           C  
ATOM   5595  O   THR A 374     -23.980  16.042  21.299  1.00  2.30           O  
ATOM   5596  CB  THR A 374     -21.834  14.161  23.357  1.00  2.30           C  
ATOM   5597  OG1 THR A 374     -22.505  14.024  24.623  1.00  2.30           O  
ATOM   5598  CG2 THR A 374     -21.051  15.471  23.308  1.00  2.30           C  
ATOM   5599  H   THR A 374     -21.363  14.481  20.765  1.00  2.30           H  
ATOM   5600  HA  THR A 374     -23.497  13.229  22.381  1.00  2.30           H  
ATOM   5601  HB  THR A 374     -21.138  13.327  23.238  1.00  2.30           H  
ATOM   5602  HG1 THR A 374     -21.849  13.828  25.306  1.00  2.30           H  
ATOM   5603 1HG2 THR A 374     -20.311  15.483  24.110  1.00  2.30           H  
ATOM   5604 2HG2 THR A 374     -20.545  15.546  22.345  1.00  2.30           H  
ATOM   5605 3HG2 THR A 374     -21.721  16.316  23.425  1.00  2.30           H  
ATOM   5606  N   GLN A 375     -24.395  15.530  23.451  1.00  2.37           N  
ATOM   5607  CA  GLN A 375     -25.358  16.601  23.693  1.00  2.37           C  
ATOM   5608  C   GLN A 375     -25.098  17.329  25.005  1.00  2.37           C  
ATOM   5609  O   GLN A 375     -26.035  17.639  25.743  1.00  2.37           O  
ATOM   5610  CB  GLN A 375     -26.787  16.047  23.680  1.00  2.37           C  
ATOM   5611  CG  GLN A 375     -27.218  15.437  22.342  1.00  2.37           C  
ATOM   5612  CD  GLN A 375     -28.639  14.905  22.358  1.00  2.37           C  
ATOM   5613  OE1 GLN A 375     -29.509  15.413  23.071  1.00  2.37           O  
ATOM   5614  NE2 GLN A 375     -28.884  13.867  21.563  1.00  2.37           N  
ATOM   5615  H   GLN A 375     -24.121  14.904  24.198  1.00  2.37           H  
ATOM   5616  HA  GLN A 375     -25.266  17.334  22.890  1.00  2.37           H  
ATOM   5617 1HB  GLN A 375     -26.885  15.282  24.450  1.00  2.37           H  
ATOM   5618 2HB  GLN A 375     -27.485  16.847  23.924  1.00  2.37           H  
ATOM   5619 1HG  GLN A 375     -27.139  16.203  21.568  1.00  2.37           H  
ATOM   5620 2HG  GLN A 375     -26.559  14.604  22.104  1.00  2.37           H  
ATOM   5621 1HE2 GLN A 375     -29.801  13.468  21.527  1.00  2.37           H  
ATOM   5622 2HE2 GLN A 375     -28.148  13.485  20.999  1.00  2.37           H  
ATOM   5623  N   GLY A 376     -23.835  17.581  25.321  1.00  2.24           N  
ATOM   5624  CA  GLY A 376     -23.518  18.225  26.588  1.00  2.24           C  
ATOM   5625  C   GLY A 376     -24.191  19.588  26.686  1.00  2.24           C  
ATOM   5626  O   GLY A 376     -24.283  20.326  25.707  1.00  2.24           O  
ATOM   5627  H   GLY A 376     -23.102  17.316  24.681  1.00  2.24           H  
ATOM   5628 1HA  GLY A 376     -23.848  17.590  27.411  1.00  2.24           H  
ATOM   5629 2HA  GLY A 376     -22.439  18.337  26.680  1.00  2.24           H  
ATOM   5630  N   ALA A 377     -24.602  19.953  27.896  1.00  1.96           N  
ATOM   5631  CA  ALA A 377     -25.332  21.197  28.144  1.00  1.96           C  
ATOM   5632  C   ALA A 377     -24.444  22.421  28.138  1.00  1.96           C  
ATOM   5633  O   ALA A 377     -24.296  23.089  29.159  1.00  1.96           O  
ATOM   5634  CB  ALA A 377     -26.009  21.108  29.497  1.00  1.96           C  
ATOM   5635  H   ALA A 377     -24.460  19.320  28.665  1.00  1.96           H  
ATOM   5636  HA  ALA A 377     -26.083  21.319  27.361  1.00  1.96           H  
ATOM   5637 1HB  ALA A 377     -26.557  22.008  29.677  1.00  1.96           H  
ATOM   5638 2HB  ALA A 377     -26.689  20.258  29.512  1.00  1.96           H  
ATOM   5639 3HB  ALA A 377     -25.260  20.989  30.280  1.00  1.96           H  
ATOM   5640  N   GLY A 378     -23.893  22.756  26.987  1.00  1.63           N  
ATOM   5641  CA  GLY A 378     -22.977  23.876  26.974  1.00  1.63           C  
ATOM   5642  C   GLY A 378     -22.551  24.375  25.613  1.00  1.63           C  
ATOM   5643  O   GLY A 378     -22.878  23.787  24.571  1.00  1.63           O  
ATOM   5644  H   GLY A 378     -24.074  22.173  26.170  1.00  1.63           H  
ATOM   5645 1HA  GLY A 378     -23.406  24.703  27.541  1.00  1.63           H  
ATOM   5646 2HA  GLY A 378     -22.085  23.562  27.507  1.00  1.63           H  
ATOM   5647  N   LEU A 379     -21.877  25.523  25.667  1.00  1.35           N  
ATOM   5648  CA  LEU A 379     -21.446  26.244  24.483  1.00  1.35           C  
ATOM   5649  C   LEU A 379     -19.919  26.519  24.433  1.00  1.35           C  
ATOM   5650  O   LEU A 379     -19.254  26.634  25.475  1.00  1.35           O  
ATOM   5651  CB  LEU A 379     -22.208  27.563  24.417  1.00  1.35           C  
ATOM   5652  CG  LEU A 379     -23.795  27.531  24.532  1.00  1.35           C  
ATOM   5653  CD1 LEU A 379     -24.342  28.971  24.489  1.00  1.35           C  
ATOM   5654  CD2 LEU A 379     -24.414  26.730  23.439  1.00  1.35           C  
ATOM   5655  H   LEU A 379     -21.633  25.861  26.599  1.00  1.35           H  
ATOM   5656  HA  LEU A 379     -21.705  25.653  23.605  1.00  1.35           H  
ATOM   5657 1HB  LEU A 379     -21.800  28.264  25.146  1.00  1.35           H  
ATOM   5658 2HB  LEU A 379     -22.028  27.922  23.448  1.00  1.35           H  
ATOM   5659  HG  LEU A 379     -24.062  27.091  25.492  1.00  1.35           H  
ATOM   5660 1HD1 LEU A 379     -25.415  28.949  24.603  1.00  1.35           H  
ATOM   5661 2HD1 LEU A 379     -23.915  29.583  25.257  1.00  1.35           H  
ATOM   5662 3HD1 LEU A 379     -24.103  29.394  23.550  1.00  1.35           H  
ATOM   5663 1HD2 LEU A 379     -25.495  26.719  23.568  1.00  1.35           H  
ATOM   5664 2HD2 LEU A 379     -24.160  27.178  22.476  1.00  1.35           H  
ATOM   5665 3HD2 LEU A 379     -24.049  25.717  23.479  1.00  1.35           H  
ATOM   5666  N   ARG A 380     -19.379  26.656  23.210  1.00  1.16           N  
ATOM   5667  CA  ARG A 380     -17.968  27.016  22.968  1.00  1.16           C  
ATOM   5668  C   ARG A 380     -17.809  28.527  22.732  1.00  1.16           C  
ATOM   5669  O   ARG A 380     -18.443  29.085  21.823  1.00  1.16           O  
ATOM   5670  CB  ARG A 380     -17.464  26.304  21.733  1.00  1.16           C  
ATOM   5671  CG  ARG A 380     -15.997  26.503  21.365  1.00  1.16           C  
ATOM   5672  CD  ARG A 380     -15.726  25.903  20.025  1.00  1.16           C  
ATOM   5673  NE  ARG A 380     -14.313  25.721  19.750  1.00  1.16           N  
ATOM   5674  CZ  ARG A 380     -13.808  25.351  18.556  1.00  1.16           C  
ATOM   5675  NH1 ARG A 380     -14.596  25.184  17.542  1.00  1.16           N  
ATOM   5676  NH2 ARG A 380     -12.520  25.163  18.408  1.00  1.16           N  
ATOM   5677  H   ARG A 380     -19.980  26.533  22.395  1.00  1.16           H  
ATOM   5678  HA  ARG A 380     -17.371  26.724  23.833  1.00  1.16           H  
ATOM   5679 1HB  ARG A 380     -17.621  25.232  21.854  1.00  1.16           H  
ATOM   5680 2HB  ARG A 380     -18.057  26.613  20.881  1.00  1.16           H  
ATOM   5681 1HG  ARG A 380     -15.774  27.568  21.327  1.00  1.16           H  
ATOM   5682 2HG  ARG A 380     -15.354  26.022  22.110  1.00  1.16           H  
ATOM   5683 1HD  ARG A 380     -16.222  24.955  19.946  1.00  1.16           H  
ATOM   5684 2HD  ARG A 380     -16.128  26.571  19.264  1.00  1.16           H  
ATOM   5685  HE  ARG A 380     -13.663  25.853  20.515  1.00  1.16           H  
ATOM   5686 1HH1 ARG A 380     -15.591  25.327  17.651  1.00  1.16           H  
ATOM   5687 2HH1 ARG A 380     -14.223  24.909  16.648  1.00  1.16           H  
ATOM   5688 1HH2 ARG A 380     -11.892  25.308  19.196  1.00  1.16           H  
ATOM   5689 2HH2 ARG A 380     -12.145  24.897  17.513  1.00  1.16           H  
ATOM   5690  N   LEU A 381     -16.958  29.190  23.546  1.00  1.05           N  
ATOM   5691  CA  LEU A 381     -16.785  30.643  23.394  1.00  1.05           C  
ATOM   5692  C   LEU A 381     -15.390  31.038  22.905  1.00  1.05           C  
ATOM   5693  O   LEU A 381     -14.400  30.783  23.585  1.00  1.05           O  
ATOM   5694  CB  LEU A 381     -16.901  31.386  24.729  1.00  1.05           C  
ATOM   5695  CG  LEU A 381     -18.033  31.086  25.652  1.00  1.05           C  
ATOM   5696  CD1 LEU A 381     -17.962  32.092  26.785  1.00  1.05           C  
ATOM   5697  CD2 LEU A 381     -19.306  31.071  24.971  1.00  1.05           C  
ATOM   5698  H   LEU A 381     -16.441  28.680  24.259  1.00  1.05           H  
ATOM   5699  HA  LEU A 381     -17.521  31.015  22.686  1.00  1.05           H  
ATOM   5700 1HB  LEU A 381     -15.988  31.214  25.281  1.00  1.05           H  
ATOM   5701 2HB  LEU A 381     -16.941  32.438  24.500  1.00  1.05           H  
ATOM   5702  HG  LEU A 381     -17.876  30.099  26.069  1.00  1.05           H  
ATOM   5703 1HD1 LEU A 381     -18.735  31.902  27.511  1.00  1.05           H  
ATOM   5704 2HD1 LEU A 381     -17.004  32.011  27.256  1.00  1.05           H  
ATOM   5705 3HD1 LEU A 381     -18.091  33.094  26.396  1.00  1.05           H  
ATOM   5706 1HD2 LEU A 381     -20.098  30.819  25.669  1.00  1.05           H  
ATOM   5707 2HD2 LEU A 381     -19.515  32.012  24.523  1.00  1.05           H  
ATOM   5708 3HD2 LEU A 381     -19.241  30.321  24.223  1.00  1.05           H  
ATOM   5709  N   ALA A 382     -15.288  31.706  21.767  1.00  1.01           N  
ATOM   5710  CA  ALA A 382     -13.967  32.162  21.323  1.00  1.01           C  
ATOM   5711  C   ALA A 382     -13.680  33.549  21.864  1.00  1.01           C  
ATOM   5712  O   ALA A 382     -14.586  34.363  22.012  1.00  1.01           O  
ATOM   5713  CB  ALA A 382     -13.862  32.206  19.830  1.00  1.01           C  
ATOM   5714  H   ALA A 382     -16.116  31.874  21.201  1.00  1.01           H  
ATOM   5715  HA  ALA A 382     -13.219  31.476  21.706  1.00  1.01           H  
ATOM   5716 1HB  ALA A 382     -12.866  32.534  19.541  1.00  1.01           H  
ATOM   5717 2HB  ALA A 382     -14.053  31.247  19.427  1.00  1.01           H  
ATOM   5718 3HB  ALA A 382     -14.603  32.907  19.463  1.00  1.01           H  
ATOM   5719  N   PHE A 383     -12.415  33.848  22.100  1.00  1.01           N  
ATOM   5720  CA  PHE A 383     -12.057  35.213  22.501  1.00  1.01           C  
ATOM   5721  C   PHE A 383     -11.099  35.922  21.522  1.00  1.01           C  
ATOM   5722  O   PHE A 383     -10.861  37.132  21.615  1.00  1.01           O  
ATOM   5723  CB  PHE A 383     -11.460  35.199  23.897  1.00  1.01           C  
ATOM   5724  CG  PHE A 383     -10.213  34.433  24.007  1.00  1.01           C  
ATOM   5725  CD1 PHE A 383      -9.045  35.011  23.627  1.00  1.01           C  
ATOM   5726  CD2 PHE A 383     -10.184  33.145  24.534  1.00  1.01           C  
ATOM   5727  CE1 PHE A 383      -7.876  34.357  23.720  1.00  1.01           C  
ATOM   5728  CE2 PHE A 383      -8.976  32.474  24.638  1.00  1.01           C  
ATOM   5729  CZ  PHE A 383      -7.820  33.098  24.214  1.00  1.01           C  
ATOM   5730  H   PHE A 383     -11.710  33.111  22.022  1.00  1.01           H  
ATOM   5731  HA  PHE A 383     -12.969  35.801  22.541  1.00  1.01           H  
ATOM   5732 1HB  PHE A 383     -11.251  36.202  24.215  1.00  1.01           H  
ATOM   5733 2HB  PHE A 383     -12.179  34.781  24.595  1.00  1.01           H  
ATOM   5734  HD1 PHE A 383      -9.066  36.014  23.228  1.00  1.01           H  
ATOM   5735  HD2 PHE A 383     -11.112  32.669  24.857  1.00  1.01           H  
ATOM   5736  HE1 PHE A 383      -6.992  34.849  23.399  1.00  1.01           H  
ATOM   5737  HE2 PHE A 383      -8.938  31.463  25.040  1.00  1.01           H  
ATOM   5738  HZ  PHE A 383      -6.867  32.597  24.273  1.00  1.01           H  
ATOM   5739  N   SER A 384     -10.586  35.169  20.558  1.00  1.02           N  
ATOM   5740  CA  SER A 384      -9.561  35.614  19.603  1.00  1.02           C  
ATOM   5741  C   SER A 384      -9.947  36.726  18.633  1.00  1.02           C  
ATOM   5742  O   SER A 384      -9.075  37.323  17.998  1.00  1.02           O  
ATOM   5743  CB  SER A 384      -9.093  34.428  18.828  1.00  1.02           C  
ATOM   5744  OG  SER A 384     -10.114  33.900  18.038  1.00  1.02           O  
ATOM   5745  H   SER A 384     -10.879  34.206  20.517  1.00  1.02           H  
ATOM   5746  HA  SER A 384      -8.718  35.978  20.190  1.00  1.02           H  
ATOM   5747 1HB  SER A 384      -8.232  34.682  18.207  1.00  1.02           H  
ATOM   5748 2HB  SER A 384      -8.787  33.703  19.542  1.00  1.02           H  
ATOM   5749  HG  SER A 384     -10.033  34.331  17.156  1.00  1.02           H  
ATOM   5750  N   PHE A 385     -11.229  36.999  18.498  1.00  1.02           N  
ATOM   5751  CA  PHE A 385     -11.634  38.063  17.606  1.00  1.02           C  
ATOM   5752  C   PHE A 385     -12.568  39.066  18.255  1.00  1.02           C  
ATOM   5753  O   PHE A 385     -13.372  39.706  17.581  1.00  1.02           O  
ATOM   5754  CB  PHE A 385     -12.210  37.472  16.343  1.00  1.02           C  
ATOM   5755  CG  PHE A 385     -13.280  36.527  16.558  1.00  1.02           C  
ATOM   5756  CD1 PHE A 385     -14.556  36.924  16.515  1.00  1.02           C  
ATOM   5757  CD2 PHE A 385     -13.016  35.209  16.813  1.00  1.02           C  
ATOM   5758  CE1 PHE A 385     -15.540  36.025  16.682  1.00  1.02           C  
ATOM   5759  CE2 PHE A 385     -14.018  34.333  16.996  1.00  1.02           C  
ATOM   5760  CZ  PHE A 385     -15.278  34.741  16.919  1.00  1.02           C  
ATOM   5761  H   PHE A 385     -11.913  36.472  19.022  1.00  1.02           H  
ATOM   5762  HA  PHE A 385     -10.741  38.597  17.326  1.00  1.02           H  
ATOM   5763 1HB  PHE A 385     -12.598  38.276  15.723  1.00  1.02           H  
ATOM   5764 2HB  PHE A 385     -11.425  36.986  15.779  1.00  1.02           H  
ATOM   5765  HD1 PHE A 385     -14.793  37.969  16.316  1.00  1.02           H  
ATOM   5766  HD2 PHE A 385     -12.007  34.872  16.864  1.00  1.02           H  
ATOM   5767  HE1 PHE A 385     -16.539  36.346  16.616  1.00  1.02           H  
ATOM   5768  HE2 PHE A 385     -13.819  33.300  17.192  1.00  1.02           H  
ATOM   5769  HZ  PHE A 385     -16.082  34.045  17.049  1.00  1.02           H  
ATOM   5770  N   ASN A 386     -12.424  39.213  19.571  1.00  1.01           N  
ATOM   5771  CA  ASN A 386     -13.216  40.145  20.358  1.00  1.01           C  
ATOM   5772  C   ASN A 386     -12.354  40.964  21.351  1.00  1.01           C  
ATOM   5773  O   ASN A 386     -11.684  40.378  22.197  1.00  1.01           O  
ATOM   5774  CB  ASN A 386     -14.255  39.395  21.115  1.00  1.01           C  
ATOM   5775  CG  ASN A 386     -15.319  38.810  20.302  1.00  1.01           C  
ATOM   5776  OD1 ASN A 386     -16.194  39.533  19.803  1.00  1.01           O  
ATOM   5777  ND2 ASN A 386     -15.304  37.522  20.162  1.00  1.01           N  
ATOM   5778  H   ASN A 386     -11.756  38.619  20.068  1.00  1.01           H  
ATOM   5779  HA  ASN A 386     -13.731  40.804  19.672  1.00  1.01           H  
ATOM   5780 1HB  ASN A 386     -13.736  38.597  21.587  1.00  1.01           H  
ATOM   5781 2HB  ASN A 386     -14.697  40.036  21.877  1.00  1.01           H  
ATOM   5782 1HD2 ASN A 386     -16.038  37.080  19.633  1.00  1.01           H  
ATOM   5783 2HD2 ASN A 386     -14.599  36.968  20.594  1.00  1.01           H  
ATOM   5784  N   PRO A 387     -12.264  42.303  21.239  1.00  0.97           N  
ATOM   5785  CA  PRO A 387     -11.474  43.137  22.124  1.00  0.97           C  
ATOM   5786  C   PRO A 387     -11.935  42.843  23.544  1.00  0.97           C  
ATOM   5787  O   PRO A 387     -13.128  42.598  23.742  1.00  0.97           O  
ATOM   5788  CB  PRO A 387     -11.848  44.558  21.682  1.00  0.97           C  
ATOM   5789  CG  PRO A 387     -12.262  44.395  20.237  1.00  0.97           C  
ATOM   5790  CD  PRO A 387     -12.949  43.037  20.171  1.00  0.97           C  
ATOM   5791  HA  PRO A 387     -10.423  42.925  21.949  1.00  0.97           H  
ATOM   5792 1HB  PRO A 387     -12.655  44.952  22.317  1.00  0.97           H  
ATOM   5793 2HB  PRO A 387     -10.986  45.228  21.803  1.00  0.97           H  
ATOM   5794 1HG  PRO A 387     -12.926  45.219  19.929  1.00  0.97           H  
ATOM   5795 2HG  PRO A 387     -11.380  44.435  19.575  1.00  0.97           H  
ATOM   5796 1HD  PRO A 387     -14.009  43.105  20.375  1.00  0.97           H  
ATOM   5797 2HD  PRO A 387     -12.739  42.609  19.181  1.00  0.97           H  
ATOM   5798  N   PRO A 388     -11.065  42.942  24.564  1.00  0.93           N  
ATOM   5799  CA  PRO A 388     -11.385  42.685  25.956  1.00  0.93           C  
ATOM   5800  C   PRO A 388     -12.666  43.389  26.400  1.00  0.93           C  
ATOM   5801  O   PRO A 388     -13.469  42.833  27.146  1.00  0.93           O  
ATOM   5802  CB  PRO A 388     -10.159  43.269  26.668  1.00  0.93           C  
ATOM   5803  CG  PRO A 388      -9.037  43.105  25.690  1.00  0.93           C  
ATOM   5804  CD  PRO A 388      -9.671  43.400  24.344  1.00  0.93           C  
ATOM   5805  HA  PRO A 388     -11.450  41.603  26.125  1.00  0.93           H  
ATOM   5806 1HB  PRO A 388     -10.343  44.320  26.939  1.00  0.93           H  
ATOM   5807 2HB  PRO A 388      -9.971  42.731  27.600  1.00  0.93           H  
ATOM   5808 1HG  PRO A 388      -8.217  43.795  25.937  1.00  0.93           H  
ATOM   5809 2HG  PRO A 388      -8.623  42.089  25.764  1.00  0.93           H  
ATOM   5810 1HD  PRO A 388      -9.645  44.476  24.118  1.00  0.93           H  
ATOM   5811 2HD  PRO A 388      -9.149  42.813  23.604  1.00  0.93           H  
ATOM   5812  N   ALA A 389     -12.901  44.607  25.893  1.00  0.89           N  
ATOM   5813  CA  ALA A 389     -14.102  45.356  26.262  1.00  0.89           C  
ATOM   5814  C   ALA A 389     -15.382  44.642  25.839  1.00  0.89           C  
ATOM   5815  O   ALA A 389     -16.386  44.654  26.557  1.00  0.89           O  
ATOM   5816  CB  ALA A 389     -14.065  46.734  25.629  1.00  0.89           C  
ATOM   5817  H   ALA A 389     -12.234  45.033  25.267  1.00  0.89           H  
ATOM   5818  HA  ALA A 389     -14.116  45.455  27.350  1.00  0.89           H  
ATOM   5819 1HB  ALA A 389     -14.948  47.295  25.931  1.00  0.89           H  
ATOM   5820 2HB  ALA A 389     -13.169  47.260  25.954  1.00  0.89           H  
ATOM   5821 3HB  ALA A 389     -14.053  46.631  24.545  1.00  0.89           H  
ATOM   5822  N   LEU A 390     -15.350  44.019  24.664  1.00  0.86           N  
ATOM   5823  CA  LEU A 390     -16.534  43.371  24.139  1.00  0.86           C  
ATOM   5824  C   LEU A 390     -16.658  42.024  24.788  1.00  0.86           C  
ATOM   5825  O   LEU A 390     -17.758  41.521  24.989  1.00  0.86           O  
ATOM   5826  CB  LEU A 390     -16.476  43.285  22.619  1.00  0.86           C  
ATOM   5827  CG  LEU A 390     -17.039  44.522  21.899  1.00  0.86           C  
ATOM   5828  CD1 LEU A 390     -16.280  45.747  22.368  1.00  0.86           C  
ATOM   5829  CD2 LEU A 390     -16.910  44.359  20.391  1.00  0.86           C  
ATOM   5830  H   LEU A 390     -14.482  43.956  24.143  1.00  0.86           H  
ATOM   5831  HA  LEU A 390     -17.405  43.966  24.405  1.00  0.86           H  
ATOM   5832 1HB  LEU A 390     -15.435  43.159  22.325  1.00  0.86           H  
ATOM   5833 2HB  LEU A 390     -17.036  42.411  22.295  1.00  0.86           H  
ATOM   5834  HG  LEU A 390     -18.093  44.648  22.164  1.00  0.86           H  
ATOM   5835 1HD1 LEU A 390     -16.678  46.633  21.875  1.00  0.86           H  
ATOM   5836 2HD1 LEU A 390     -16.399  45.852  23.442  1.00  0.86           H  
ATOM   5837 3HD1 LEU A 390     -15.224  45.636  22.124  1.00  0.86           H  
ATOM   5838 1HD2 LEU A 390     -17.317  45.243  19.900  1.00  0.86           H  
ATOM   5839 2HD2 LEU A 390     -15.876  44.252  20.123  1.00  0.86           H  
ATOM   5840 3HD2 LEU A 390     -17.457  43.481  20.065  1.00  0.86           H  
ATOM   5841  N   LEU A 391     -15.527  41.441  25.154  1.00  0.84           N  
ATOM   5842  CA  LEU A 391     -15.570  40.171  25.844  1.00  0.84           C  
ATOM   5843  C   LEU A 391     -16.230  40.298  27.202  1.00  0.84           C  
ATOM   5844  O   LEU A 391     -17.041  39.447  27.577  1.00  0.84           O  
ATOM   5845  CB  LEU A 391     -14.182  39.609  25.966  1.00  0.84           C  
ATOM   5846  CG  LEU A 391     -13.653  39.140  24.679  1.00  0.84           C  
ATOM   5847  CD1 LEU A 391     -12.264  38.760  24.812  1.00  0.84           C  
ATOM   5848  CD2 LEU A 391     -14.496  37.959  24.253  1.00  0.84           C  
ATOM   5849  H   LEU A 391     -14.634  41.888  24.934  1.00  0.84           H  
ATOM   5850  HA  LEU A 391     -16.160  39.481  25.246  1.00  0.84           H  
ATOM   5851 1HB  LEU A 391     -13.525  40.378  26.346  1.00  0.84           H  
ATOM   5852 2HB  LEU A 391     -14.195  38.800  26.664  1.00  0.84           H  
ATOM   5853  HG  LEU A 391     -13.704  39.936  23.948  1.00  0.84           H  
ATOM   5854 1HD1 LEU A 391     -11.905  38.413  23.843  1.00  0.84           H  
ATOM   5855 2HD1 LEU A 391     -11.677  39.605  25.127  1.00  0.84           H  
ATOM   5856 3HD1 LEU A 391     -12.192  37.971  25.536  1.00  0.84           H  
ATOM   5857 1HD2 LEU A 391     -14.162  37.550  23.339  1.00  0.84           H  
ATOM   5858 2HD2 LEU A 391     -14.414  37.218  24.996  1.00  0.84           H  
ATOM   5859 3HD2 LEU A 391     -15.535  38.265  24.152  1.00  0.84           H  
ATOM   5860  N   GLU A 392     -15.950  41.387  27.920  1.00  0.83           N  
ATOM   5861  CA  GLU A 392     -16.620  41.553  29.198  1.00  0.83           C  
ATOM   5862  C   GLU A 392     -18.125  41.720  28.967  1.00  0.83           C  
ATOM   5863  O   GLU A 392     -18.942  41.142  29.691  1.00  0.83           O  
ATOM   5864  CB  GLU A 392     -16.065  42.747  29.988  1.00  0.83           C  
ATOM   5865  CG  GLU A 392     -14.638  42.564  30.523  1.00  0.83           C  
ATOM   5866  CD  GLU A 392     -14.178  43.705  31.418  1.00  0.83           C  
ATOM   5867  OE1 GLU A 392     -14.909  44.660  31.562  1.00  0.83           O  
ATOM   5868  OE2 GLU A 392     -13.100  43.613  31.966  1.00  0.83           O  
ATOM   5869  H   GLU A 392     -15.254  42.059  27.592  1.00  0.83           H  
ATOM   5870  HA  GLU A 392     -16.460  40.651  29.787  1.00  0.83           H  
ATOM   5871 1HB  GLU A 392     -16.063  43.629  29.342  1.00  0.83           H  
ATOM   5872 2HB  GLU A 392     -16.720  42.959  30.832  1.00  0.83           H  
ATOM   5873 1HG  GLU A 392     -14.562  41.626  31.064  1.00  0.83           H  
ATOM   5874 2HG  GLU A 392     -13.975  42.504  29.670  1.00  0.83           H  
ATOM   5875  N   GLN A 393     -18.502  42.458  27.911  1.00  0.83           N  
ATOM   5876  CA  GLN A 393     -19.919  42.646  27.617  1.00  0.83           C  
ATOM   5877  C   GLN A 393     -20.561  41.309  27.248  1.00  0.83           C  
ATOM   5878  O   GLN A 393     -21.668  40.993  27.693  1.00  0.83           O  
ATOM   5879  CB  GLN A 393     -20.090  43.621  26.444  1.00  0.83           C  
ATOM   5880  CG  GLN A 393     -19.704  45.051  26.729  1.00  0.83           C  
ATOM   5881  CD  GLN A 393     -19.702  45.907  25.460  1.00  0.83           C  
ATOM   5882  OE1 GLN A 393     -19.759  45.388  24.339  1.00  0.83           O  
ATOM   5883  NE2 GLN A 393     -19.626  47.221  25.634  1.00  0.83           N  
ATOM   5884  H   GLN A 393     -17.798  42.937  27.343  1.00  0.83           H  
ATOM   5885  HA  GLN A 393     -20.415  43.041  28.502  1.00  0.83           H  
ATOM   5886 1HB  GLN A 393     -19.489  43.281  25.608  1.00  0.83           H  
ATOM   5887 2HB  GLN A 393     -21.128  43.612  26.117  1.00  0.83           H  
ATOM   5888 1HG  GLN A 393     -20.424  45.475  27.426  1.00  0.83           H  
ATOM   5889 2HG  GLN A 393     -18.712  45.070  27.167  1.00  0.83           H  
ATOM   5890 1HE2 GLN A 393     -19.613  47.831  24.842  1.00  0.83           H  
ATOM   5891 2HE2 GLN A 393     -19.577  47.601  26.558  1.00  0.83           H  
ATOM   5892  N   ALA A 394     -19.848  40.504  26.458  1.00  0.84           N  
ATOM   5893  CA  ALA A 394     -20.348  39.212  26.024  1.00  0.84           C  
ATOM   5894  C   ALA A 394     -20.579  38.299  27.207  1.00  0.84           C  
ATOM   5895  O   ALA A 394     -21.594  37.607  27.282  1.00  0.84           O  
ATOM   5896  CB  ALA A 394     -19.368  38.565  25.068  1.00  0.84           C  
ATOM   5897  H   ALA A 394     -18.944  40.816  26.121  1.00  0.84           H  
ATOM   5898  HA  ALA A 394     -21.297  39.369  25.519  1.00  0.84           H  
ATOM   5899 1HB  ALA A 394     -19.776  37.630  24.740  1.00  0.84           H  
ATOM   5900 2HB  ALA A 394     -19.205  39.204  24.211  1.00  0.84           H  
ATOM   5901 3HB  ALA A 394     -18.421  38.399  25.577  1.00  0.84           H  
ATOM   5902  N   ALA A 395     -19.662  38.333  28.172  1.00  0.86           N  
ATOM   5903  CA  ALA A 395     -19.785  37.521  29.369  1.00  0.86           C  
ATOM   5904  C   ALA A 395     -21.038  37.872  30.152  1.00  0.86           C  
ATOM   5905  O   ALA A 395     -21.757  36.997  30.660  1.00  0.86           O  
ATOM   5906  CB  ALA A 395     -18.596  37.751  30.257  1.00  0.86           C  
ATOM   5907  H   ALA A 395     -18.834  38.918  28.055  1.00  0.86           H  
ATOM   5908  HA  ALA A 395     -19.840  36.478  29.069  1.00  0.86           H  
ATOM   5909 1HB  ALA A 395     -18.691  37.150  31.145  1.00  0.86           H  
ATOM   5910 2HB  ALA A 395     -17.685  37.506  29.753  1.00  0.86           H  
ATOM   5911 3HB  ALA A 395     -18.583  38.794  30.526  1.00  0.86           H  
ATOM   5912  N   LYS A 396     -21.322  39.172  30.230  1.00  0.90           N  
ATOM   5913  CA  LYS A 396     -22.479  39.644  30.967  1.00  0.90           C  
ATOM   5914  C   LYS A 396     -23.773  39.272  30.253  1.00  0.90           C  
ATOM   5915  O   LYS A 396     -24.747  38.849  30.891  1.00  0.90           O  
ATOM   5916  CB  LYS A 396     -22.353  41.154  31.171  1.00  0.90           C  
ATOM   5917  CG  LYS A 396     -21.234  41.534  32.141  1.00  0.90           C  
ATOM   5918  CD  LYS A 396     -21.054  43.025  32.273  1.00  0.90           C  
ATOM   5919  CE  LYS A 396     -19.900  43.340  33.221  1.00  0.90           C  
ATOM   5920  NZ  LYS A 396     -19.657  44.808  33.346  1.00  0.90           N  
ATOM   5921  H   LYS A 396     -20.687  39.852  29.803  1.00  0.90           H  
ATOM   5922  HA  LYS A 396     -22.486  39.157  31.938  1.00  0.90           H  
ATOM   5923 1HB  LYS A 396     -22.143  41.632  30.213  1.00  0.90           H  
ATOM   5924 2HB  LYS A 396     -23.292  41.556  31.547  1.00  0.90           H  
ATOM   5925 1HG  LYS A 396     -21.472  41.152  33.116  1.00  0.90           H  
ATOM   5926 2HG  LYS A 396     -20.300  41.081  31.816  1.00  0.90           H  
ATOM   5927 1HD  LYS A 396     -20.834  43.449  31.290  1.00  0.90           H  
ATOM   5928 2HD  LYS A 396     -21.969  43.475  32.654  1.00  0.90           H  
ATOM   5929 1HE  LYS A 396     -20.130  42.932  34.205  1.00  0.90           H  
ATOM   5930 2HE  LYS A 396     -18.992  42.863  32.843  1.00  0.90           H  
ATOM   5931 1HZ  LYS A 396     -18.884  44.969  33.978  1.00  0.90           H  
ATOM   5932 2HZ  LYS A 396     -19.429  45.187  32.436  1.00  0.90           H  
ATOM   5933 3HZ  LYS A 396     -20.486  45.262  33.703  1.00  0.90           H  
ATOM   5934  N   ARG A 397     -23.780  39.398  28.924  1.00  0.95           N  
ATOM   5935  CA  ARG A 397     -24.964  39.089  28.128  1.00  0.95           C  
ATOM   5936  C   ARG A 397     -25.244  37.586  28.098  1.00  0.95           C  
ATOM   5937  O   ARG A 397     -26.391  37.160  28.259  1.00  0.95           O  
ATOM   5938  CB  ARG A 397     -24.781  39.614  26.720  1.00  0.95           C  
ATOM   5939  CG  ARG A 397     -24.800  41.125  26.581  1.00  0.95           C  
ATOM   5940  CD  ARG A 397     -24.500  41.562  25.186  1.00  0.95           C  
ATOM   5941  NE  ARG A 397     -24.458  43.015  25.083  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397     -24.241  43.711  23.949  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397     -24.065  43.097  22.807  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397     -24.207  45.031  23.987  1.00  0.95           N  
ATOM   5945  H   ARG A 397     -22.946  39.758  28.454  1.00  0.95           H  
ATOM   5946  HA  ARG A 397     -25.819  39.596  28.575  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397     -23.814  39.287  26.359  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397     -25.548  39.201  26.065  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397     -25.795  41.489  26.837  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397     -24.069  41.567  27.252  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397     -23.529  41.169  24.891  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397     -25.262  41.189  24.506  1.00  0.95           H  
ATOM   5953  HE  ARG A 397     -24.593  43.541  25.935  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397     -24.090  42.084  22.762  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397     -23.901  43.638  21.969  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397     -24.340  45.517  24.864  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397     -24.047  45.554  23.138  1.00  0.95           H  
ATOM   5958  N   LEU A 398     -24.181  36.778  27.999  1.00  1.02           N  
ATOM   5959  CA  LEU A 398     -24.300  35.324  27.995  1.00  1.02           C  
ATOM   5960  C   LEU A 398     -24.850  34.872  29.339  1.00  1.02           C  
ATOM   5961  O   LEU A 398     -25.791  34.079  29.405  1.00  1.02           O  
ATOM   5962  CB  LEU A 398     -22.932  34.667  27.746  1.00  1.02           C  
ATOM   5963  CG  LEU A 398     -22.917  33.126  27.701  1.00  1.02           C  
ATOM   5964  CD1 LEU A 398     -23.797  32.665  26.582  1.00  1.02           C  
ATOM   5965  CD2 LEU A 398     -21.513  32.638  27.482  1.00  1.02           C  
ATOM   5966  H   LEU A 398     -23.256  37.182  27.879  1.00  1.02           H  
ATOM   5967  HA  LEU A 398     -24.993  35.027  27.209  1.00  1.02           H  
ATOM   5968 1HB  LEU A 398     -22.543  35.034  26.795  1.00  1.02           H  
ATOM   5969 2HB  LEU A 398     -22.248  34.986  28.536  1.00  1.02           H  
ATOM   5970  HG  LEU A 398     -23.306  32.720  28.640  1.00  1.02           H  
ATOM   5971 1HD1 LEU A 398     -23.789  31.585  26.538  1.00  1.02           H  
ATOM   5972 2HD1 LEU A 398     -24.813  33.019  26.754  1.00  1.02           H  
ATOM   5973 3HD1 LEU A 398     -23.421  33.068  25.655  1.00  1.02           H  
ATOM   5974 1HD2 LEU A 398     -21.517  31.550  27.442  1.00  1.02           H  
ATOM   5975 2HD2 LEU A 398     -21.132  33.038  26.541  1.00  1.02           H  
ATOM   5976 3HD2 LEU A 398     -20.883  32.971  28.300  1.00  1.02           H  
ATOM   5977  N   THR A 399     -24.294  35.414  30.422  1.00  1.13           N  
ATOM   5978  CA  THR A 399     -24.762  35.054  31.743  1.00  1.13           C  
ATOM   5979  C   THR A 399     -26.219  35.434  31.917  1.00  1.13           C  
ATOM   5980  O   THR A 399     -27.005  34.649  32.460  1.00  1.13           O  
ATOM   5981  CB  THR A 399     -23.972  35.742  32.835  1.00  1.13           C  
ATOM   5982  OG1 THR A 399     -22.592  35.361  32.742  1.00  1.13           O  
ATOM   5983  CG2 THR A 399     -24.581  35.326  34.173  1.00  1.13           C  
ATOM   5984  H   THR A 399     -23.511  36.065  30.340  1.00  1.13           H  
ATOM   5985  HA  THR A 399     -24.668  33.975  31.864  1.00  1.13           H  
ATOM   5986  HB  THR A 399     -24.042  36.826  32.722  1.00  1.13           H  
ATOM   5987  HG1 THR A 399     -22.206  35.812  31.947  1.00  1.13           H  
ATOM   5988 1HG2 THR A 399     -24.078  35.782  34.976  1.00  1.13           H  
ATOM   5989 2HG2 THR A 399     -25.626  35.636  34.195  1.00  1.13           H  
ATOM   5990 3HG2 THR A 399     -24.528  34.254  34.286  1.00  1.13           H  
ATOM   5991  N   THR A 400     -26.587  36.636  31.457  1.00  1.31           N  
ATOM   5992  CA  THR A 400     -27.956  37.105  31.559  1.00  1.31           C  
ATOM   5993  C   THR A 400     -28.877  36.130  30.850  1.00  1.31           C  
ATOM   5994  O   THR A 400     -29.925  35.755  31.380  1.00  1.31           O  
ATOM   5995  CB  THR A 400     -28.112  38.505  30.944  1.00  1.31           C  
ATOM   5996  OG1 THR A 400     -27.287  39.440  31.664  1.00  1.31           O  
ATOM   5997  CG2 THR A 400     -29.557  38.943  30.992  1.00  1.31           C  
ATOM   5998  H   THR A 400     -25.893  37.259  31.043  1.00  1.31           H  
ATOM   5999  HA  THR A 400     -28.235  37.149  32.610  1.00  1.31           H  
ATOM   6000  HB  THR A 400     -27.787  38.481  29.909  1.00  1.31           H  
ATOM   6001  HG1 THR A 400     -26.342  39.194  31.540  1.00  1.31           H  
ATOM   6002 1HG2 THR A 400     -29.650  39.932  30.547  1.00  1.31           H  
ATOM   6003 2HG2 THR A 400     -30.168  38.233  30.433  1.00  1.31           H  
ATOM   6004 3HG2 THR A 400     -29.893  38.976  32.027  1.00  1.31           H  
ATOM   6005  N   ALA A 401     -28.479  35.696  29.658  1.00  1.59           N  
ATOM   6006  CA  ALA A 401     -29.259  34.742  28.898  1.00  1.59           C  
ATOM   6007  C   ALA A 401     -29.464  33.435  29.635  1.00  1.59           C  
ATOM   6008  O   ALA A 401     -30.563  32.863  29.623  1.00  1.59           O  
ATOM   6009  CB  ALA A 401     -28.552  34.426  27.623  1.00  1.59           C  
ATOM   6010  H   ALA A 401     -27.615  36.060  29.256  1.00  1.59           H  
ATOM   6011  HA  ALA A 401     -30.232  35.183  28.692  1.00  1.59           H  
ATOM   6012 1HB  ALA A 401     -29.150  33.734  27.095  1.00  1.59           H  
ATOM   6013 2HB  ALA A 401     -28.413  35.322  27.059  1.00  1.59           H  
ATOM   6014 3HB  ALA A 401     -27.592  33.984  27.824  1.00  1.59           H  
ATOM   6015  N   TRP A 402     -28.421  32.966  30.313  1.00  2.03           N  
ATOM   6016  CA  TRP A 402     -28.519  31.705  31.018  1.00  2.03           C  
ATOM   6017  C   TRP A 402     -29.353  31.881  32.283  1.00  2.03           C  
ATOM   6018  O   TRP A 402     -30.134  30.998  32.667  1.00  2.03           O  
ATOM   6019  CB  TRP A 402     -27.110  31.178  31.316  1.00  2.03           C  
ATOM   6020  CG  TRP A 402     -26.415  30.709  30.055  1.00  2.03           C  
ATOM   6021  CD1 TRP A 402     -26.767  31.032  28.780  1.00  2.03           C  
ATOM   6022  CD2 TRP A 402     -25.297  29.809  29.932  1.00  2.03           C  
ATOM   6023  NE1 TRP A 402     -25.958  30.403  27.896  1.00  2.03           N  
ATOM   6024  CE2 TRP A 402     -25.056  29.646  28.582  1.00  2.03           C  
ATOM   6025  CE3 TRP A 402     -24.514  29.130  30.830  1.00  2.03           C  
ATOM   6026  CZ2 TRP A 402     -24.070  28.820  28.124  1.00  2.03           C  
ATOM   6027  CZ3 TRP A 402     -23.532  28.295  30.336  1.00  2.03           C  
ATOM   6028  CH2 TRP A 402     -23.332  28.153  29.022  1.00  2.03           C  
ATOM   6029  H   TRP A 402     -27.531  33.470  30.283  1.00  2.03           H  
ATOM   6030  HA  TRP A 402     -29.016  30.986  30.370  1.00  2.03           H  
ATOM   6031 1HB  TRP A 402     -26.512  31.974  31.766  1.00  2.03           H  
ATOM   6032 2HB  TRP A 402     -27.162  30.352  32.024  1.00  2.03           H  
ATOM   6033  HD1 TRP A 402     -27.579  31.683  28.506  1.00  2.03           H  
ATOM   6034  HE1 TRP A 402     -26.031  30.475  26.886  1.00  2.03           H  
ATOM   6035  HE3 TRP A 402     -24.681  29.230  31.887  1.00  2.03           H  
ATOM   6036  HZ2 TRP A 402     -23.879  28.672  27.111  1.00  2.03           H  
ATOM   6037  HZ3 TRP A 402     -22.930  27.743  31.018  1.00  2.03           H  
ATOM   6038  HH2 TRP A 402     -22.561  27.477  28.668  1.00  2.03           H  
ATOM   6039  N   SER A 403     -29.255  33.058  32.895  1.00  2.68           N  
ATOM   6040  CA  SER A 403     -30.022  33.366  34.087  1.00  2.68           C  
ATOM   6041  C   SER A 403     -31.503  33.425  33.716  1.00  2.68           C  
ATOM   6042  O   SER A 403     -32.359  32.935  34.449  1.00  2.68           O  
ATOM   6043  CB  SER A 403     -29.568  34.693  34.657  1.00  2.68           C  
ATOM   6044  OG  SER A 403     -28.225  34.623  35.064  1.00  2.68           O  
ATOM   6045  H   SER A 403     -28.593  33.749  32.548  1.00  2.68           H  
ATOM   6046  HA  SER A 403     -29.870  32.576  34.824  1.00  2.68           H  
ATOM   6047 1HB  SER A 403     -29.682  35.470  33.909  1.00  2.68           H  
ATOM   6048 2HB  SER A 403     -30.196  34.958  35.503  1.00  2.68           H  
ATOM   6049  HG  SER A 403     -27.717  34.462  34.236  1.00  2.68           H  
ATOM   6050  N   GLY A 404     -31.796  34.034  32.558  1.00  3.59           N  
ATOM   6051  CA  GLY A 404     -33.148  34.150  32.021  1.00  3.59           C  
ATOM   6052  C   GLY A 404     -33.740  32.796  31.621  1.00  3.59           C  
ATOM   6053  O   GLY A 404     -34.928  32.543  31.825  1.00  3.59           O  
ATOM   6054  H   GLY A 404     -31.038  34.452  32.026  1.00  3.59           H  
ATOM   6055 1HA  GLY A 404     -33.789  34.624  32.763  1.00  3.59           H  
ATOM   6056 2HA  GLY A 404     -33.124  34.806  31.151  1.00  3.59           H  
ATOM   6057  N   SER A 405     -32.902  31.934  31.030  1.00  4.77           N  
ATOM   6058  CA  SER A 405     -33.301  30.603  30.585  1.00  4.77           C  
ATOM   6059  C   SER A 405     -33.662  29.701  31.769  1.00  4.77           C  
ATOM   6060  O   SER A 405     -34.611  28.916  31.705  1.00  4.77           O  
ATOM   6061  CB  SER A 405     -32.176  29.987  29.778  1.00  4.77           C  
ATOM   6062  OG  SER A 405     -31.945  30.732  28.611  1.00  4.77           O  
ATOM   6063  H   SER A 405     -31.945  32.228  30.848  1.00  4.77           H  
ATOM   6064  HA  SER A 405     -34.180  30.703  29.949  1.00  4.77           H  
ATOM   6065 1HB  SER A 405     -31.271  29.955  30.380  1.00  4.77           H  
ATOM   6066 2HB  SER A 405     -32.433  28.961  29.514  1.00  4.77           H  
ATOM   6067  HG  SER A 405     -31.613  31.606  28.920  1.00  4.77           H  
ATOM   6068  N   THR A 406     -32.894  29.821  32.849  1.00  6.15           N  
ATOM   6069  CA  THR A 406     -33.100  29.053  34.067  1.00  6.15           C  
ATOM   6070  C   THR A 406     -34.505  29.344  34.636  1.00  6.15           C  
ATOM   6071  O   THR A 406     -34.882  30.507  34.744  1.00  6.15           O  
ATOM   6072  CB  THR A 406     -32.020  29.411  35.113  1.00  6.15           C  
ATOM   6073  OG1 THR A 406     -30.716  29.124  34.569  1.00  6.15           O  
ATOM   6074  CG2 THR A 406     -32.212  28.624  36.415  1.00  6.15           C  
ATOM   6075  H   THR A 406     -32.102  30.465  32.819  1.00  6.15           H  
ATOM   6076  HA  THR A 406     -32.979  28.010  33.820  1.00  6.15           H  
ATOM   6077  HB  THR A 406     -32.082  30.476  35.330  1.00  6.15           H  
ATOM   6078  HG1 THR A 406     -30.542  29.719  33.804  1.00  6.15           H  
ATOM   6079 1HG2 THR A 406     -31.436  28.913  37.122  1.00  6.15           H  
ATOM   6080 2HG2 THR A 406     -33.191  28.848  36.840  1.00  6.15           H  
ATOM   6081 3HG2 THR A 406     -32.137  27.561  36.214  1.00  6.15           H  
ATOM   6082  N   PRO A 407     -35.302  28.332  35.032  1.00  7.60           N  
ATOM   6083  CA  PRO A 407     -36.627  28.500  35.602  1.00  7.60           C  
ATOM   6084  C   PRO A 407     -36.592  29.447  36.787  1.00  7.60           C  
ATOM   6085  O   PRO A 407     -35.610  29.510  37.536  1.00  7.60           O  
ATOM   6086  CB  PRO A 407     -36.992  27.074  36.031  1.00  7.60           C  
ATOM   6087  CG  PRO A 407     -36.219  26.187  35.088  1.00  7.60           C  
ATOM   6088  CD  PRO A 407     -34.913  26.910  34.839  1.00  7.60           C  
ATOM   6089  HA  PRO A 407     -37.308  28.873  34.822  1.00  7.60           H  
ATOM   6090 1HB  PRO A 407     -36.720  26.918  37.079  1.00  7.60           H  
ATOM   6091 2HB  PRO A 407     -38.078  26.928  35.960  1.00  7.60           H  
ATOM   6092 1HG  PRO A 407     -36.075  25.194  35.541  1.00  7.60           H  
ATOM   6093 2HG  PRO A 407     -36.794  26.033  34.162  1.00  7.60           H  
ATOM   6094 1HD  PRO A 407     -34.152  26.593  35.555  1.00  7.60           H  
ATOM   6095 2HD  PRO A 407     -34.638  26.710  33.792  1.00  7.60           H  
ATOM   6096  N   ASP A 408     -37.674  30.195  36.983  1.00  8.95           N  
ATOM   6097  CA  ASP A 408     -37.679  31.154  38.075  1.00  8.95           C  
ATOM   6098  C   ASP A 408     -37.886  30.486  39.411  1.00  8.95           C  
ATOM   6099  O   ASP A 408     -38.996  30.365  39.918  1.00  8.95           O  
ATOM   6100  CB  ASP A 408     -38.767  32.206  37.892  1.00  8.95           C  
ATOM   6101  CG  ASP A 408     -38.747  33.295  38.981  1.00  8.95           C  
ATOM   6102  OD1 ASP A 408     -38.088  33.129  40.006  1.00  8.95           O  
ATOM   6103  OD2 ASP A 408     -39.406  34.292  38.779  1.00  8.95           O  
ATOM   6104  H   ASP A 408     -38.471  30.119  36.367  1.00  8.95           H  
ATOM   6105  HA  ASP A 408     -36.712  31.658  38.091  1.00  8.95           H  
ATOM   6106 1HB  ASP A 408     -38.649  32.685  36.918  1.00  8.95           H  
ATOM   6107 2HB  ASP A 408     -39.744  31.723  37.904  1.00  8.95           H  
ATOM   6108  N   LEU A 409     -36.768  30.101  39.987  1.00 10.11           N  
ATOM   6109  CA  LEU A 409     -36.708  29.422  41.260  1.00 10.11           C  
ATOM   6110  C   LEU A 409     -36.389  30.424  42.367  1.00 10.11           C  
ATOM   6111  O   LEU A 409     -36.127  30.046  43.512  1.00 10.11           O  
ATOM   6112  CB  LEU A 409     -35.658  28.318  41.178  1.00 10.11           C  
ATOM   6113  CG  LEU A 409     -35.964  27.275  40.098  1.00 10.11           C  
ATOM   6114  CD1 LEU A 409     -34.854  26.260  40.026  1.00 10.11           C  
ATOM   6115  CD2 LEU A 409     -37.307  26.634  40.390  1.00 10.11           C  
ATOM   6116  H   LEU A 409     -35.917  30.229  39.439  1.00 10.11           H  
ATOM   6117  HA  LEU A 409     -37.678  28.971  41.462  1.00 10.11           H  
ATOM   6118 1HB  LEU A 409     -34.691  28.769  40.951  1.00 10.11           H  
ATOM   6119 2HB  LEU A 409     -35.596  27.812  42.140  1.00 10.11           H  
ATOM   6120  HG  LEU A 409     -36.012  27.761  39.147  1.00 10.11           H  
ATOM   6121 1HD1 LEU A 409     -35.075  25.538  39.240  1.00 10.11           H  
ATOM   6122 2HD1 LEU A 409     -33.916  26.767  39.798  1.00 10.11           H  
ATOM   6123 3HD1 LEU A 409     -34.768  25.744  40.981  1.00 10.11           H  
ATOM   6124 1HD2 LEU A 409     -37.538  25.908  39.611  1.00 10.11           H  
ATOM   6125 2HD2 LEU A 409     -37.271  26.132  41.356  1.00 10.11           H  
ATOM   6126 3HD2 LEU A 409     -38.082  27.404  40.409  1.00 10.11           H  
ATOM   6127  N   GLU A 410     -36.437  31.726  42.037  1.00 11.08           N  
ATOM   6128  CA  GLU A 410     -36.118  32.789  42.993  1.00 11.08           C  
ATOM   6129  C   GLU A 410     -37.178  32.781  44.073  1.00 11.08           C  
ATOM   6130  O   GLU A 410     -36.929  33.120  45.230  1.00 11.08           O  
ATOM   6131  CB  GLU A 410     -36.052  34.156  42.309  1.00 11.08           C  
ATOM   6132  CG  GLU A 410     -34.902  34.306  41.292  1.00 11.08           C  
ATOM   6133  CD  GLU A 410     -33.525  34.210  41.896  1.00 11.08           C  
ATOM   6134  OE1 GLU A 410     -33.255  34.907  42.846  1.00 11.08           O  
ATOM   6135  OE2 GLU A 410     -32.741  33.433  41.400  1.00 11.08           O  
ATOM   6136  H   GLU A 410     -36.753  32.010  41.098  1.00 11.08           H  
ATOM   6137  HA  GLU A 410     -35.153  32.577  43.452  1.00 11.08           H  
ATOM   6138 1HB  GLU A 410     -36.991  34.353  41.797  1.00 11.08           H  
ATOM   6139 2HB  GLU A 410     -35.930  34.929  43.066  1.00 11.08           H  
ATOM   6140 1HG  GLU A 410     -35.013  33.525  40.537  1.00 11.08           H  
ATOM   6141 2HG  GLU A 410     -35.006  35.268  40.791  1.00 11.08           H  
ATOM   6142  N   ILE A 411     -38.355  32.310  43.679  1.00 11.92           N  
ATOM   6143  CA  ILE A 411     -39.549  32.182  44.487  1.00 11.92           C  
ATOM   6144  C   ILE A 411     -39.333  31.253  45.696  1.00 11.92           C  
ATOM   6145  O   ILE A 411     -40.132  31.262  46.641  1.00 11.92           O  
ATOM   6146  CB  ILE A 411     -40.664  31.640  43.582  1.00 11.92           C  
ATOM   6147  CG1 ILE A 411     -40.286  30.242  43.076  1.00 11.92           C  
ATOM   6148  CG2 ILE A 411     -40.827  32.561  42.394  1.00 11.92           C  
ATOM   6149  CD1 ILE A 411     -41.372  29.542  42.320  1.00 11.92           C  
ATOM   6150  H   ILE A 411     -38.426  32.054  42.700  1.00 11.92           H  
ATOM   6151  HA  ILE A 411     -39.827  33.169  44.850  1.00 11.92           H  
ATOM   6152  HB  ILE A 411     -41.590  31.577  44.126  1.00 11.92           H  
ATOM   6153 1HG1 ILE A 411     -39.425  30.335  42.429  1.00 11.92           H  
ATOM   6154 2HG1 ILE A 411     -40.021  29.616  43.919  1.00 11.92           H  
ATOM   6155 1HG2 ILE A 411     -41.607  32.180  41.738  1.00 11.92           H  
ATOM   6156 2HG2 ILE A 411     -41.093  33.557  42.734  1.00 11.92           H  
ATOM   6157 3HG2 ILE A 411     -39.881  32.607  41.838  1.00 11.92           H  
ATOM   6158 1HD1 ILE A 411     -41.012  28.565  41.996  1.00 11.92           H  
ATOM   6159 2HD1 ILE A 411     -42.241  29.416  42.952  1.00 11.92           H  
ATOM   6160 3HD1 ILE A 411     -41.638  30.136  41.445  1.00 11.92           H  
ATOM   6161  N   GLY A 412     -38.224  30.486  45.702  1.00 12.69           N  
ATOM   6162  CA  GLY A 412     -37.870  29.619  46.821  1.00 12.69           C  
ATOM   6163  C   GLY A 412     -37.600  30.450  48.082  1.00 12.69           C  
ATOM   6164  O   GLY A 412     -37.668  29.941  49.203  1.00 12.69           O  
ATOM   6165  H   GLY A 412     -37.587  30.500  44.904  1.00 12.69           H  
ATOM   6166 1HA  GLY A 412     -38.677  28.911  47.005  1.00 12.69           H  
ATOM   6167 2HA  GLY A 412     -36.983  29.043  46.559  1.00 12.69           H  
ATOM   6168  N   VAL A 413     -37.369  31.754  47.893  1.00 13.37           N  
ATOM   6169  CA  VAL A 413     -37.140  32.738  48.945  1.00 13.37           C  
ATOM   6170  C   VAL A 413     -38.298  32.816  49.935  1.00 13.37           C  
ATOM   6171  O   VAL A 413     -38.134  33.300  51.053  1.00 13.37           O  
ATOM   6172  CB  VAL A 413     -36.920  34.130  48.322  1.00 13.37           C  
ATOM   6173  CG1 VAL A 413     -38.238  34.677  47.752  1.00 13.37           C  
ATOM   6174  CG2 VAL A 413     -36.369  35.071  49.373  1.00 13.37           C  
ATOM   6175  H   VAL A 413     -37.325  32.102  46.933  1.00 13.37           H  
ATOM   6176  HA  VAL A 413     -36.237  32.452  49.486  1.00 13.37           H  
ATOM   6177  HB  VAL A 413     -36.215  34.040  47.498  1.00 13.37           H  
ATOM   6178 1HG1 VAL A 413     -38.057  35.648  47.296  1.00 13.37           H  
ATOM   6179 2HG1 VAL A 413     -38.617  33.991  46.999  1.00 13.37           H  
ATOM   6180 3HG1 VAL A 413     -38.969  34.789  48.544  1.00 13.37           H  
ATOM   6181 1HG2 VAL A 413     -36.203  36.051  48.928  1.00 13.37           H  
ATOM   6182 2HG2 VAL A 413     -37.084  35.159  50.191  1.00 13.37           H  
ATOM   6183 3HG2 VAL A 413     -35.427  34.679  49.753  1.00 13.37           H  
ATOM   6184  N   ARG A 414     -39.481  32.368  49.508  1.00 13.94           N  
ATOM   6185  CA  ARG A 414     -40.684  32.406  50.319  1.00 13.94           C  
ATOM   6186  C   ARG A 414     -40.744  31.298  51.382  1.00 13.94           C  
ATOM   6187  O   ARG A 414     -41.653  31.306  52.215  1.00 13.94           O  
ATOM   6188  CB  ARG A 414     -41.887  32.223  49.420  1.00 13.94           C  
ATOM   6189  CG  ARG A 414     -42.094  33.297  48.374  1.00 13.94           C  
ATOM   6190  CD  ARG A 414     -43.218  32.927  47.482  1.00 13.94           C  
ATOM   6191  NE  ARG A 414     -42.938  31.679  46.769  1.00 13.94           N  
ATOM   6192  CZ  ARG A 414     -43.831  31.024  45.993  1.00 13.94           C  
ATOM   6193  NH1 ARG A 414     -45.033  31.530  45.806  1.00 13.94           N  
ATOM   6194  NH2 ARG A 414     -43.514  29.871  45.429  1.00 13.94           N  
ATOM   6195  H   ARG A 414     -39.555  31.979  48.566  1.00 13.94           H  
ATOM   6196  HA  ARG A 414     -40.732  33.375  50.814  1.00 13.94           H  
ATOM   6197 1HB  ARG A 414     -41.788  31.274  48.891  1.00 13.94           H  
ATOM   6198 2HB  ARG A 414     -42.790  32.167  50.026  1.00 13.94           H  
ATOM   6199 1HG  ARG A 414     -42.320  34.247  48.854  1.00 13.94           H  
ATOM   6200 2HG  ARG A 414     -41.190  33.393  47.769  1.00 13.94           H  
ATOM   6201 1HD  ARG A 414     -44.123  32.789  48.070  1.00 13.94           H  
ATOM   6202 2HD  ARG A 414     -43.375  33.713  46.745  1.00 13.94           H  
ATOM   6203  HE  ARG A 414     -41.995  31.264  46.885  1.00 13.94           H  
ATOM   6204 1HH1 ARG A 414     -45.283  32.407  46.239  1.00 13.94           H  
ATOM   6205 2HH1 ARG A 414     -45.704  31.040  45.232  1.00 13.94           H  
ATOM   6206 1HH2 ARG A 414     -42.608  29.447  45.596  1.00 13.94           H  
ATOM   6207 2HH2 ARG A 414     -44.190  29.390  44.857  1.00 13.94           H  
ATOM   6208  N   SER A 415     -39.826  30.327  51.314  1.00 14.40           N  
ATOM   6209  CA  SER A 415     -39.809  29.193  52.231  1.00 14.40           C  
ATOM   6210  C   SER A 415     -39.448  29.596  53.661  1.00 14.40           C  
ATOM   6211  O   SER A 415     -40.019  29.059  54.610  1.00 14.40           O  
ATOM   6212  OXT SER A 415     -38.385  30.182  53.861  1.00 14.40           O  
ATOM   6213  CB  SER A 415     -38.824  28.154  51.733  1.00 14.40           C  
ATOM   6214  OG  SER A 415     -38.713  27.085  52.633  1.00 14.40           O  
ATOM   6215  H   SER A 415     -39.098  30.372  50.598  1.00 14.40           H  
ATOM   6216  HA  SER A 415     -40.805  28.751  52.244  1.00 14.40           H  
ATOM   6217 1HB  SER A 415     -39.145  27.786  50.759  1.00 14.40           H  
ATOM   6218 2HB  SER A 415     -37.848  28.622  51.596  1.00 14.40           H  
ATOM   6219  HG  SER A 415     -38.060  26.493  52.255  1.00 14.40           H  
ENDMDL

REMARK ID 504806 DOMAINID 499711 MODEL 5 2023-04-08_00000056_1_19
MODEL     5
ATOM      1  N   MET A   1       1.530  -1.017   0.534  1.00 11.77           N  
ATOM      2  CA  MET A   1       2.633  -0.225   0.003  1.00 11.77           C  
ATOM      3  C   MET A   1       2.522   1.242   0.374  1.00 11.77           C  
ATOM      4  O   MET A   1       1.564   1.667   1.022  1.00 11.77           O  
ATOM      5  CB  MET A   1       2.722  -0.385  -1.514  1.00 11.77           C  
ATOM      6  CG  MET A   1       3.028  -1.798  -1.982  1.00 11.77           C  
ATOM      7  SD  MET A   1       4.666  -2.353  -1.427  1.00 11.77           S  
ATOM      8  CE  MET A   1       5.721  -1.344  -2.470  1.00 11.77           C  
ATOM      9 1H   MET A   1       1.725  -1.999   0.401  1.00 11.77           H  
ATOM     10 2H   MET A   1       1.424  -0.825   1.520  1.00 11.77           H  
ATOM     11 3H   MET A   1       0.677  -0.775   0.051  1.00 11.77           H  
ATOM     12  HA  MET A   1       3.559  -0.598   0.441  1.00 11.77           H  
ATOM     13 1HB  MET A   1       1.775  -0.086  -1.963  1.00 11.77           H  
ATOM     14 2HB  MET A   1       3.490   0.271  -1.916  1.00 11.77           H  
ATOM     15 1HG  MET A   1       2.278  -2.485  -1.589  1.00 11.77           H  
ATOM     16 2HG  MET A   1       2.997  -1.840  -3.070  1.00 11.77           H  
ATOM     17 1HE  MET A   1       6.757  -1.554  -2.253  1.00 11.77           H  
ATOM     18 2HE  MET A   1       5.517  -1.566  -3.518  1.00 11.77           H  
ATOM     19 3HE  MET A   1       5.520  -0.290  -2.277  1.00 11.77           H  
ATOM     20  N   THR A   2       3.509   2.014  -0.064  1.00 11.43           N  
ATOM     21  CA  THR A   2       3.594   3.441   0.220  1.00 11.43           C  
ATOM     22  C   THR A   2       3.804   4.286  -1.042  1.00 11.43           C  
ATOM     23  O   THR A   2       4.844   4.924  -1.175  1.00 11.43           O  
ATOM     24  CB  THR A   2       4.773   3.703   1.161  1.00 11.43           C  
ATOM     25  OG1 THR A   2       5.955   3.169   0.557  1.00 11.43           O  
ATOM     26  CG2 THR A   2       4.545   3.056   2.523  1.00 11.43           C  
ATOM     27  H   THR A   2       4.260   1.596  -0.595  1.00 11.43           H  
ATOM     28  HA  THR A   2       2.688   3.756   0.731  1.00 11.43           H  
ATOM     29  HB  THR A   2       4.901   4.779   1.287  1.00 11.43           H  
ATOM     30  HG1 THR A   2       6.751   3.617   0.934  1.00 11.43           H  
ATOM     31 1HG2 THR A   2       5.405   3.254   3.164  1.00 11.43           H  
ATOM     32 2HG2 THR A   2       3.646   3.472   2.978  1.00 11.43           H  
ATOM     33 3HG2 THR A   2       4.430   1.985   2.409  1.00 11.43           H  
ATOM     34  N   PRO A   3       2.821   4.385  -1.961  1.00 10.92           N  
ATOM     35  CA  PRO A   3       2.927   5.082  -3.241  1.00 10.92           C  
ATOM     36  C   PRO A   3       3.186   6.568  -3.028  1.00 10.92           C  
ATOM     37  O   PRO A   3       3.755   7.260  -3.875  1.00 10.92           O  
ATOM     38  CB  PRO A   3       1.555   4.828  -3.878  1.00 10.92           C  
ATOM     39  CG  PRO A   3       0.630   4.539  -2.709  1.00 10.92           C  
ATOM     40  CD  PRO A   3       1.486   3.816  -1.697  1.00 10.92           C  
ATOM     41  HA  PRO A   3       3.734   4.627  -3.836  1.00 10.92           H  
ATOM     42 1HB  PRO A   3       1.244   5.712  -4.455  1.00 10.92           H  
ATOM     43 2HB  PRO A   3       1.621   3.990  -4.587  1.00 10.92           H  
ATOM     44 1HG  PRO A   3       0.211   5.477  -2.317  1.00 10.92           H  
ATOM     45 2HG  PRO A   3      -0.223   3.931  -3.045  1.00 10.92           H  
ATOM     46 1HD  PRO A   3       1.117   4.055  -0.697  1.00 10.92           H  
ATOM     47 2HD  PRO A   3       1.477   2.739  -1.899  1.00 10.92           H  
ATOM     48  N   VAL A   4       2.837   7.027  -1.833  1.00 10.24           N  
ATOM     49  CA  VAL A   4       2.990   8.390  -1.384  1.00 10.24           C  
ATOM     50  C   VAL A   4       4.451   8.836  -1.360  1.00 10.24           C  
ATOM     51  O   VAL A   4       4.743  10.035  -1.410  1.00 10.24           O  
ATOM     52  CB  VAL A   4       2.379   8.493   0.021  1.00 10.24           C  
ATOM     53  CG1 VAL A   4       0.900   8.168  -0.049  1.00 10.24           C  
ATOM     54  CG2 VAL A   4       3.069   7.490   0.952  1.00 10.24           C  
ATOM     55  H   VAL A   4       2.398   6.388  -1.192  1.00 10.24           H  
ATOM     56  HA  VAL A   4       2.436   9.040  -2.064  1.00 10.24           H  
ATOM     57  HB  VAL A   4       2.497   9.507   0.400  1.00 10.24           H  
ATOM     58 1HG1 VAL A   4       0.462   8.239   0.948  1.00 10.24           H  
ATOM     59 2HG1 VAL A   4       0.405   8.874  -0.714  1.00 10.24           H  
ATOM     60 3HG1 VAL A   4       0.771   7.156  -0.431  1.00 10.24           H  
ATOM     61 1HG2 VAL A   4       2.629   7.558   1.941  1.00 10.24           H  
ATOM     62 2HG2 VAL A   4       2.932   6.490   0.566  1.00 10.24           H  
ATOM     63 3HG2 VAL A   4       4.124   7.711   1.011  1.00 10.24           H  
ATOM     64  N   ALA A   5       5.375   7.867  -1.375  1.00  9.42           N  
ATOM     65  CA  ALA A   5       6.807   8.113  -1.379  1.00  9.42           C  
ATOM     66  C   ALA A   5       7.217   8.987  -2.564  1.00  9.42           C  
ATOM     67  O   ALA A   5       8.164   9.775  -2.462  1.00  9.42           O  
ATOM     68  CB  ALA A   5       7.547   6.793  -1.435  1.00  9.42           C  
ATOM     69  H   ALA A   5       5.070   6.892  -1.360  1.00  9.42           H  
ATOM     70  HA  ALA A   5       7.070   8.632  -0.460  1.00  9.42           H  
ATOM     71 1HB  ALA A   5       8.608   6.956  -1.424  1.00  9.42           H  
ATOM     72 2HB  ALA A   5       7.269   6.173  -0.577  1.00  9.42           H  
ATOM     73 3HB  ALA A   5       7.283   6.266  -2.354  1.00  9.42           H  
ATOM     74  N   GLU A   6       6.473   8.920  -3.679  1.00  8.55           N  
ATOM     75  CA  GLU A   6       6.829   9.728  -4.843  1.00  8.55           C  
ATOM     76  C   GLU A   6       6.914  11.216  -4.480  1.00  8.55           C  
ATOM     77  O   GLU A   6       7.734  11.946  -5.040  1.00  8.55           O  
ATOM     78  CB  GLU A   6       5.833   9.533  -5.994  1.00  8.55           C  
ATOM     79  CG  GLU A   6       6.222  10.301  -7.275  1.00  8.55           C  
ATOM     80  CD  GLU A   6       5.314  10.053  -8.475  1.00  8.55           C  
ATOM     81  OE1 GLU A   6       4.371   9.311  -8.358  1.00  8.55           O  
ATOM     82  OE2 GLU A   6       5.582  10.618  -9.510  1.00  8.55           O  
ATOM     83  H   GLU A   6       5.662   8.297  -3.722  1.00  8.55           H  
ATOM     84  HA  GLU A   6       7.813   9.408  -5.188  1.00  8.55           H  
ATOM     85 1HB  GLU A   6       5.756   8.472  -6.235  1.00  8.55           H  
ATOM     86 2HB  GLU A   6       4.844   9.870  -5.679  1.00  8.55           H  
ATOM     87 1HG  GLU A   6       6.210  11.367  -7.048  1.00  8.55           H  
ATOM     88 2HG  GLU A   6       7.243  10.033  -7.542  1.00  8.55           H  
ATOM     89  N   GLY A   7       6.025  11.683  -3.590  1.00  7.69           N  
ATOM     90  CA  GLY A   7       6.042  13.076  -3.159  1.00  7.69           C  
ATOM     91  C   GLY A   7       6.537  13.169  -1.711  1.00  7.69           C  
ATOM     92  O   GLY A   7       6.907  14.244  -1.220  1.00  7.69           O  
ATOM     93  H   GLY A   7       5.377  11.039  -3.145  1.00  7.69           H  
ATOM     94 1HA  GLY A   7       6.690  13.659  -3.812  1.00  7.69           H  
ATOM     95 2HA  GLY A   7       5.040  13.493  -3.235  1.00  7.69           H  
ATOM     96  N   GLY A   8       6.556  12.022  -1.037  1.00  6.94           N  
ATOM     97  CA  GLY A   8       6.947  11.920   0.353  1.00  6.94           C  
ATOM     98  C   GLY A   8       8.447  12.000   0.596  1.00  6.94           C  
ATOM     99  O   GLY A   8       8.855  12.451   1.664  1.00  6.94           O  
ATOM    100  H   GLY A   8       6.228  11.179  -1.489  1.00  6.94           H  
ATOM    101 1HA  GLY A   8       6.441  12.698   0.921  1.00  6.94           H  
ATOM    102 2HA  GLY A   8       6.577  10.971   0.742  1.00  6.94           H  
ATOM    103  N   LEU A   9       9.268  11.653  -0.400  1.00  6.35           N  
ATOM    104  CA  LEU A   9      10.715  11.621  -0.193  1.00  6.35           C  
ATOM    105  C   LEU A   9      11.542  12.624  -1.025  1.00  6.35           C  
ATOM    106  O   LEU A   9      12.240  12.209  -1.951  1.00  6.35           O  
ATOM    107  CB  LEU A   9      11.204  10.236  -0.571  1.00  6.35           C  
ATOM    108  CG  LEU A   9      10.550   9.108   0.166  1.00  6.35           C  
ATOM    109  CD1 LEU A   9      11.062   7.840  -0.403  1.00  6.35           C  
ATOM    110  CD2 LEU A   9      10.794   9.231   1.620  1.00  6.35           C  
ATOM    111  H   LEU A   9       8.869  11.282  -1.264  1.00  6.35           H  
ATOM    112  HA  LEU A   9      10.905  11.776   0.858  1.00  6.35           H  
ATOM    113 1HB  LEU A   9      11.014  10.081  -1.636  1.00  6.35           H  
ATOM    114 2HB  LEU A   9      12.274  10.179  -0.397  1.00  6.35           H  
ATOM    115  HG  LEU A   9       9.478   9.128  -0.009  1.00  6.35           H  
ATOM    116 1HD1 LEU A   9      10.587   6.997   0.097  1.00  6.35           H  
ATOM    117 2HD1 LEU A   9      10.828   7.812  -1.473  1.00  6.35           H  
ATOM    118 3HD1 LEU A   9      12.125   7.778  -0.280  1.00  6.35           H  
ATOM    119 1HD2 LEU A   9      10.313   8.396   2.131  1.00  6.35           H  
ATOM    120 2HD2 LEU A   9      11.840   9.213   1.813  1.00  6.35           H  
ATOM    121 3HD2 LEU A   9      10.384  10.168   1.992  1.00  6.35           H  
ATOM    122  N   PRO A  10      11.577  13.929  -0.691  1.00  5.93           N  
ATOM    123  CA  PRO A  10      12.234  14.989  -1.456  1.00  5.93           C  
ATOM    124  C   PRO A  10      13.756  15.030  -1.276  1.00  5.93           C  
ATOM    125  O   PRO A  10      14.311  16.023  -0.788  1.00  5.93           O  
ATOM    126  CB  PRO A  10      11.586  16.238  -0.863  1.00  5.93           C  
ATOM    127  CG  PRO A  10      11.306  15.858   0.575  1.00  5.93           C  
ATOM    128  CD  PRO A  10      10.894  14.412   0.514  1.00  5.93           C  
ATOM    129  HA  PRO A  10      11.975  14.878  -2.519  1.00  5.93           H  
ATOM    130 1HB  PRO A  10      12.260  17.099  -0.956  1.00  5.93           H  
ATOM    131 2HB  PRO A  10      10.667  16.486  -1.416  1.00  5.93           H  
ATOM    132 1HG  PRO A  10      12.193  16.029   1.205  1.00  5.93           H  
ATOM    133 2HG  PRO A  10      10.506  16.495   0.982  1.00  5.93           H  
ATOM    134 1HD  PRO A  10      11.222  13.898   1.407  1.00  5.93           H  
ATOM    135 2HD  PRO A  10       9.811  14.378   0.381  1.00  5.93           H  
ATOM    136  N   HIS A  11      14.418  13.956  -1.682  1.00  5.66           N  
ATOM    137  CA  HIS A  11      15.871  13.805  -1.545  1.00  5.66           C  
ATOM    138  C   HIS A  11      16.684  14.649  -2.544  1.00  5.66           C  
ATOM    139  O   HIS A  11      16.129  15.245  -3.472  1.00  5.66           O  
ATOM    140  CB  HIS A  11      16.247  12.332  -1.674  1.00  5.66           C  
ATOM    141  CG  HIS A  11      15.947  11.755  -3.006  1.00  5.66           C  
ATOM    142  ND1 HIS A  11      16.707  12.021  -4.120  1.00  5.66           N  
ATOM    143  CD2 HIS A  11      14.967  10.910  -3.408  1.00  5.66           C  
ATOM    144  CE1 HIS A  11      16.202  11.373  -5.159  1.00  5.66           C  
ATOM    145  NE2 HIS A  11      15.149  10.685  -4.754  1.00  5.66           N  
ATOM    146  H   HIS A  11      13.867  13.195  -2.077  1.00  5.66           H  
ATOM    147  HA  HIS A  11      16.164  14.128  -0.546  1.00  5.66           H  
ATOM    148 1HB  HIS A  11      17.309  12.208  -1.482  1.00  5.66           H  
ATOM    149 2HB  HIS A  11      15.702  11.758  -0.927  1.00  5.66           H  
ATOM    150  HD1 HIS A  11      17.546  12.617  -4.158  1.00  5.66           H  
ATOM    151  HD2 HIS A  11      14.140  10.430  -2.878  1.00  5.66           H  
ATOM    152  HE1 HIS A  11      16.665  11.461  -6.139  1.00  5.66           H  
ATOM    153  N   GLY A  12      18.004  14.709  -2.314  1.00  5.51           N  
ATOM    154  CA  GLY A  12      18.977  15.434  -3.141  1.00  5.51           C  
ATOM    155  C   GLY A  12      19.734  14.588  -4.181  1.00  5.51           C  
ATOM    156  O   GLY A  12      19.350  13.452  -4.488  1.00  5.51           O  
ATOM    157  H   GLY A  12      18.369  14.241  -1.496  1.00  5.51           H  
ATOM    158 1HA  GLY A  12      18.464  16.248  -3.652  1.00  5.51           H  
ATOM    159 2HA  GLY A  12      19.704  15.904  -2.477  1.00  5.51           H  
ATOM    160  N   SER A  13      20.814  15.193  -4.712  1.00  5.41           N  
ATOM    161  CA  SER A  13      21.672  14.688  -5.804  1.00  5.41           C  
ATOM    162  C   SER A  13      22.602  13.475  -5.589  1.00  5.41           C  
ATOM    163  O   SER A  13      22.747  12.679  -6.513  1.00  5.41           O  
ATOM    164  CB  SER A  13      22.539  15.831  -6.282  1.00  5.41           C  
ATOM    165  OG  SER A  13      21.765  16.838  -6.878  1.00  5.41           O  
ATOM    166  H   SER A  13      21.031  16.110  -4.348  1.00  5.41           H  
ATOM    167  HA  SER A  13      21.000  14.421  -6.620  1.00  5.41           H  
ATOM    168 1HB  SER A  13      23.095  16.243  -5.438  1.00  5.41           H  
ATOM    169 2HB  SER A  13      23.269  15.453  -6.998  1.00  5.41           H  
ATOM    170  HG  SER A  13      22.385  17.517  -7.162  1.00  5.41           H  
ATOM    171  N   VAL A  14      23.245  13.379  -4.412  1.00  5.32           N  
ATOM    172  CA  VAL A  14      24.259  12.355  -4.007  1.00  5.32           C  
ATOM    173  C   VAL A  14      25.727  12.777  -4.261  1.00  5.32           C  
ATOM    174  O   VAL A  14      26.298  12.391  -5.281  1.00  5.32           O  
ATOM    175  CB  VAL A  14      24.128  10.984  -4.727  1.00  5.32           C  
ATOM    176  CG1 VAL A  14      25.271  10.091  -4.282  1.00  5.32           C  
ATOM    177  CG2 VAL A  14      22.824  10.327  -4.406  1.00  5.32           C  
ATOM    178  H   VAL A  14      23.010  14.079  -3.723  1.00  5.32           H  
ATOM    179  HA  VAL A  14      24.105  12.158  -2.956  1.00  5.32           H  
ATOM    180  HB  VAL A  14      24.245  11.110  -5.790  1.00  5.32           H  
ATOM    181 1HG1 VAL A  14      25.208   9.131  -4.790  1.00  5.32           H  
ATOM    182 2HG1 VAL A  14      26.223  10.563  -4.517  1.00  5.32           H  
ATOM    183 3HG1 VAL A  14      25.206   9.932  -3.217  1.00  5.32           H  
ATOM    184 1HG2 VAL A  14      22.764   9.364  -4.908  1.00  5.32           H  
ATOM    185 2HG2 VAL A  14      22.752  10.187  -3.364  1.00  5.32           H  
ATOM    186 3HG2 VAL A  14      22.024  10.943  -4.725  1.00  5.32           H  
ATOM    187  N   PRO A  15      26.338  13.611  -3.402  1.00  5.24           N  
ATOM    188  CA  PRO A  15      27.733  14.038  -3.443  1.00  5.24           C  
ATOM    189  C   PRO A  15      28.726  13.023  -2.896  1.00  5.24           C  
ATOM    190  O   PRO A  15      28.360  12.120  -2.142  1.00  5.24           O  
ATOM    191  CB  PRO A  15      27.720  15.274  -2.563  1.00  5.24           C  
ATOM    192  CG  PRO A  15      26.652  14.988  -1.545  1.00  5.24           C  
ATOM    193  CD  PRO A  15      25.579  14.217  -2.308  1.00  5.24           C  
ATOM    194  HA  PRO A  15      27.992  14.303  -4.477  1.00  5.24           H  
ATOM    195 1HB  PRO A  15      28.715  15.417  -2.103  1.00  5.24           H  
ATOM    196 2HB  PRO A  15      27.529  16.134  -3.183  1.00  5.24           H  
ATOM    197 1HG  PRO A  15      27.082  14.396  -0.721  1.00  5.24           H  
ATOM    198 2HG  PRO A  15      26.272  15.917  -1.092  1.00  5.24           H  
ATOM    199 1HD  PRO A  15      25.160  13.474  -1.628  1.00  5.24           H  
ATOM    200 2HD  PRO A  15      24.823  14.896  -2.697  1.00  5.24           H  
ATOM    201  N   SER A  16      30.000  13.227  -3.223  1.00  5.18           N  
ATOM    202  CA  SER A  16      31.086  12.502  -2.577  1.00  5.18           C  
ATOM    203  C   SER A  16      31.164  12.837  -1.110  1.00  5.18           C  
ATOM    204  O   SER A  16      30.967  13.987  -0.715  1.00  5.18           O  
ATOM    205  CB  SER A  16      32.439  12.829  -3.174  1.00  5.18           C  
ATOM    206  OG  SER A  16      33.489  12.222  -2.412  1.00  5.18           O  
ATOM    207  H   SER A  16      30.225  13.943  -3.900  1.00  5.18           H  
ATOM    208  HA  SER A  16      30.898  11.430  -2.676  1.00  5.18           H  
ATOM    209 1HB  SER A  16      32.478  12.475  -4.204  1.00  5.18           H  
ATOM    210 2HB  SER A  16      32.576  13.910  -3.192  1.00  5.18           H  
ATOM    211  HG  SER A  16      34.302  12.413  -2.897  1.00  5.18           H  
ATOM    212  N   LEU A  17      31.507  11.849  -0.310  1.00  5.18           N  
ATOM    213  CA  LEU A  17      31.730  12.035   1.110  1.00  5.18           C  
ATOM    214  C   LEU A  17      32.825  13.019   1.493  1.00  5.18           C  
ATOM    215  O   LEU A  17      32.798  13.520   2.607  1.00  5.18           O  
ATOM    216  CB  LEU A  17      31.995  10.708   1.812  1.00  5.18           C  
ATOM    217  CG  LEU A  17      32.286  10.868   3.283  1.00  5.18           C  
ATOM    218  CD1 LEU A  17      31.214  11.651   3.916  1.00  5.18           C  
ATOM    219  CD2 LEU A  17      32.377   9.492   3.931  1.00  5.18           C  
ATOM    220  H   LEU A  17      31.634  10.930  -0.714  1.00  5.18           H  
ATOM    221  HA  LEU A  17      30.806  12.434   1.523  1.00  5.18           H  
ATOM    222 1HB  LEU A  17      31.145  10.048   1.694  1.00  5.18           H  
ATOM    223 2HB  LEU A  17      32.864  10.238   1.353  1.00  5.18           H  
ATOM    224  HG  LEU A  17      33.200  11.407   3.407  1.00  5.18           H  
ATOM    225 1HD1 LEU A  17      31.439  11.788   4.958  1.00  5.18           H  
ATOM    226 2HD1 LEU A  17      31.153  12.629   3.439  1.00  5.18           H  
ATOM    227 3HD1 LEU A  17      30.272  11.130   3.805  1.00  5.18           H  
ATOM    228 1HD2 LEU A  17      32.589   9.596   4.986  1.00  5.18           H  
ATOM    229 2HD2 LEU A  17      31.430   8.967   3.803  1.00  5.18           H  
ATOM    230 3HD2 LEU A  17      33.170   8.914   3.463  1.00  5.18           H  
ATOM    231  N   SER A  18      33.875  13.166   0.663  1.00  5.25           N  
ATOM    232  CA  SER A  18      35.001  14.041   1.062  1.00  5.25           C  
ATOM    233  C   SER A  18      35.414  13.730   2.510  1.00  5.25           C  
ATOM    234  O   SER A  18      35.458  14.595   3.386  1.00  5.25           O  
ATOM    235  CB  SER A  18      34.641  15.509   0.911  1.00  5.25           C  
ATOM    236  OG  SER A  18      34.340  15.825  -0.426  1.00  5.25           O  
ATOM    237  H   SER A  18      33.835  12.746  -0.270  1.00  5.25           H  
ATOM    238  HA  SER A  18      35.851  13.831   0.411  1.00  5.25           H  
ATOM    239 1HB  SER A  18      33.795  15.745   1.539  1.00  5.25           H  
ATOM    240 2HB  SER A  18      35.477  16.116   1.251  1.00  5.25           H  
ATOM    241  HG  SER A  18      33.426  15.542  -0.560  1.00  5.25           H  
ATOM    242  N   HIS A  19      35.726  12.471   2.762  1.00  5.42           N  
ATOM    243  CA  HIS A  19      35.896  11.998   4.126  1.00  5.42           C  
ATOM    244  C   HIS A  19      37.188  12.495   4.776  1.00  5.42           C  
ATOM    245  O   HIS A  19      38.195  11.788   4.758  1.00  5.42           O  
ATOM    246  CB  HIS A  19      35.907  10.460   4.099  1.00  5.42           C  
ATOM    247  CG  HIS A  19      35.604   9.825   5.395  1.00  5.42           C  
ATOM    248  ND1 HIS A  19      35.860   8.488   5.675  1.00  5.42           N  
ATOM    249  CD2 HIS A  19      34.994  10.322   6.465  1.00  5.42           C  
ATOM    250  CE1 HIS A  19      35.400   8.217   6.888  1.00  5.42           C  
ATOM    251  NE2 HIS A  19      34.885   9.317   7.378  1.00  5.42           N  
ATOM    252  H   HIS A  19      35.748  11.815   1.998  1.00  5.42           H  
ATOM    253  HA  HIS A  19      35.061  12.337   4.740  1.00  5.42           H  
ATOM    254 1HB  HIS A  19      35.210  10.101   3.356  1.00  5.42           H  
ATOM    255 2HB  HIS A  19      36.895  10.122   3.793  1.00  5.42           H  
ATOM    256  HD2 HIS A  19      34.632  11.332   6.580  1.00  5.42           H  
ATOM    257  HE1 HIS A  19      35.443   7.253   7.393  1.00  5.42           H  
ATOM    258  HE2 HIS A  19      34.438   9.457   8.278  1.00  5.42           H  
ATOM    259  N   THR A  20      37.172  13.707   5.354  1.00  5.67           N  
ATOM    260  CA  THR A  20      38.415  14.244   5.922  1.00  5.67           C  
ATOM    261  C   THR A  20      38.735  13.565   7.260  1.00  5.67           C  
ATOM    262  O   THR A  20      39.893  13.556   7.681  1.00  5.67           O  
ATOM    263  CB  THR A  20      38.407  15.785   6.125  1.00  5.67           C  
ATOM    264  OG1 THR A  20      37.469  16.189   7.141  1.00  5.67           O  
ATOM    265  CG2 THR A  20      38.026  16.470   4.824  1.00  5.67           C  
ATOM    266  H   THR A  20      36.314  14.257   5.314  1.00  5.67           H  
ATOM    267  HA  THR A  20      39.230  14.012   5.233  1.00  5.67           H  
ATOM    268  HB  THR A  20      39.404  16.108   6.418  1.00  5.67           H  
ATOM    269  HG1 THR A  20      36.565  15.841   6.960  1.00  5.67           H  
ATOM    270 1HG2 THR A  20      38.039  17.551   4.965  1.00  5.67           H  
ATOM    271 2HG2 THR A  20      38.732  16.195   4.045  1.00  5.67           H  
ATOM    272 3HG2 THR A  20      37.025  16.157   4.538  1.00  5.67           H  
ATOM    273  N   ARG A  21      37.724  12.959   7.906  1.00  5.95           N  
ATOM    274  CA  ARG A  21      37.927  12.190   9.143  1.00  5.95           C  
ATOM    275  C   ARG A  21      38.606  12.945  10.277  1.00  5.95           C  
ATOM    276  O   ARG A  21      39.436  12.370  10.985  1.00  5.95           O  
ATOM    277  CB  ARG A  21      38.820  10.974   8.873  1.00  5.95           C  
ATOM    278  CG  ARG A  21      38.303   9.989   7.889  1.00  5.95           C  
ATOM    279  CD  ARG A  21      39.230   8.844   7.692  1.00  5.95           C  
ATOM    280  NE  ARG A  21      38.741   7.897   6.683  1.00  5.95           N  
ATOM    281  CZ  ARG A  21      39.413   6.803   6.275  1.00  5.95           C  
ATOM    282  NH1 ARG A  21      40.591   6.519   6.791  1.00  5.95           N  
ATOM    283  NH2 ARG A  21      38.891   6.010   5.354  1.00  5.95           N  
ATOM    284  H   ARG A  21      36.765  13.061   7.543  1.00  5.95           H  
ATOM    285  HA  ARG A  21      36.949  11.851   9.484  1.00  5.95           H  
ATOM    286 1HB  ARG A  21      39.806  11.281   8.544  1.00  5.95           H  
ATOM    287 2HB  ARG A  21      38.954  10.434   9.810  1.00  5.95           H  
ATOM    288 1HG  ARG A  21      37.389   9.601   8.290  1.00  5.95           H  
ATOM    289 2HG  ARG A  21      38.118  10.467   6.934  1.00  5.95           H  
ATOM    290 1HD  ARG A  21      40.197   9.221   7.361  1.00  5.95           H  
ATOM    291 2HD  ARG A  21      39.350   8.309   8.631  1.00  5.95           H  
ATOM    292  HE  ARG A  21      37.823   8.081   6.258  1.00  5.95           H  
ATOM    293 1HH1 ARG A  21      40.994   7.123   7.495  1.00  5.95           H  
ATOM    294 2HH1 ARG A  21      41.092   5.699   6.483  1.00  5.95           H  
ATOM    295 1HH2 ARG A  21      37.988   6.226   4.946  1.00  5.95           H  
ATOM    296 2HH2 ARG A  21      39.396   5.193   5.050  1.00  5.95           H  
ATOM    297  N   GLN A  22      38.219  14.188  10.545  1.00  6.21           N  
ATOM    298  CA  GLN A  22      38.894  14.929  11.615  1.00  6.21           C  
ATOM    299  C   GLN A  22      38.371  14.590  13.012  1.00  6.21           C  
ATOM    300  O   GLN A  22      37.875  15.437  13.760  1.00  6.21           O  
ATOM    301  CB  GLN A  22      38.766  16.427  11.343  1.00  6.21           C  
ATOM    302  CG  GLN A  22      39.462  16.852  10.060  1.00  6.21           C  
ATOM    303  CD  GLN A  22      39.295  18.321   9.743  1.00  6.21           C  
ATOM    304  OE1 GLN A  22      39.797  19.204  10.451  1.00  6.21           O  
ATOM    305  NE2 GLN A  22      38.573  18.591   8.662  1.00  6.21           N  
ATOM    306  H   GLN A  22      37.513  14.629   9.970  1.00  6.21           H  
ATOM    307  HA  GLN A  22      39.952  14.670  11.586  1.00  6.21           H  
ATOM    308 1HB  GLN A  22      37.713  16.696  11.262  1.00  6.21           H  
ATOM    309 2HB  GLN A  22      39.193  16.989  12.173  1.00  6.21           H  
ATOM    310 1HG  GLN A  22      40.526  16.642  10.153  1.00  6.21           H  
ATOM    311 2HG  GLN A  22      39.045  16.275   9.233  1.00  6.21           H  
ATOM    312 1HE2 GLN A  22      38.413  19.537   8.383  1.00  6.21           H  
ATOM    313 2HE2 GLN A  22      38.176  17.822   8.120  1.00  6.21           H  
ATOM    314  N   TRP A  23      38.543  13.332  13.389  1.00  6.39           N  
ATOM    315  CA  TRP A  23      38.053  12.828  14.664  1.00  6.39           C  
ATOM    316  C   TRP A  23      39.120  13.114  15.692  1.00  6.39           C  
ATOM    317  O   TRP A  23      39.851  12.221  16.119  1.00  6.39           O  
ATOM    318  CB  TRP A  23      37.784  11.324  14.600  1.00  6.39           C  
ATOM    319  CG  TRP A  23      36.709  10.925  13.610  1.00  6.39           C  
ATOM    320  CD1 TRP A  23      36.165  11.701  12.633  1.00  6.39           C  
ATOM    321  CD2 TRP A  23      36.047   9.642  13.510  1.00  6.39           C  
ATOM    322  NE1 TRP A  23      35.237  10.994  11.929  1.00  6.39           N  
ATOM    323  CE2 TRP A  23      35.151   9.730  12.449  1.00  6.39           C  
ATOM    324  CE3 TRP A  23      36.146   8.443  14.222  1.00  6.39           C  
ATOM    325  CZ2 TRP A  23      34.351   8.659  12.072  1.00  6.39           C  
ATOM    326  CZ3 TRP A  23      35.336   7.375  13.848  1.00  6.39           C  
ATOM    327  CH2 TRP A  23      34.464   7.484  12.798  1.00  6.39           C  
ATOM    328  H   TRP A  23      39.004  12.715  12.725  1.00  6.39           H  
ATOM    329  HA  TRP A  23      37.144  13.355  14.943  1.00  6.39           H  
ATOM    330 1HB  TRP A  23      38.705  10.808  14.326  1.00  6.39           H  
ATOM    331 2HB  TRP A  23      37.491  10.969  15.588  1.00  6.39           H  
ATOM    332  HD1 TRP A  23      36.432  12.724  12.432  1.00  6.39           H  
ATOM    333  HE1 TRP A  23      34.697  11.339  11.148  1.00  6.39           H  
ATOM    334  HE3 TRP A  23      36.841   8.348  15.056  1.00  6.39           H  
ATOM    335  HZ2 TRP A  23      33.649   8.724  11.245  1.00  6.39           H  
ATOM    336  HZ3 TRP A  23      35.417   6.444  14.410  1.00  6.39           H  
ATOM    337  HH2 TRP A  23      33.844   6.628  12.529  1.00  6.39           H  
ATOM    338  N   ARG A  24      39.219  14.378  16.066  1.00  6.48           N  
ATOM    339  CA  ARG A  24      40.318  14.826  16.893  1.00  6.48           C  
ATOM    340  C   ARG A  24      40.424  13.961  18.158  1.00  6.48           C  
ATOM    341  O   ARG A  24      39.493  13.947  18.977  1.00  6.48           O  
ATOM    342  CB  ARG A  24      40.102  16.294  17.248  1.00  6.48           C  
ATOM    343  CG  ARG A  24      41.229  16.989  17.997  1.00  6.48           C  
ATOM    344  CD  ARG A  24      40.891  18.418  18.285  1.00  6.48           C  
ATOM    345  NE  ARG A  24      40.776  19.209  17.062  1.00  6.48           N  
ATOM    346  CZ  ARG A  24      41.808  19.799  16.419  1.00  6.48           C  
ATOM    347  NH1 ARG A  24      43.031  19.697  16.893  1.00  6.48           N  
ATOM    348  NH2 ARG A  24      41.588  20.484  15.309  1.00  6.48           N  
ATOM    349  H   ARG A  24      38.558  15.038  15.655  1.00  6.48           H  
ATOM    350  HA  ARG A  24      41.205  14.765  16.278  1.00  6.48           H  
ATOM    351 1HB  ARG A  24      39.921  16.858  16.331  1.00  6.48           H  
ATOM    352 2HB  ARG A  24      39.203  16.382  17.859  1.00  6.48           H  
ATOM    353 1HG  ARG A  24      41.392  16.492  18.943  1.00  6.48           H  
ATOM    354 2HG  ARG A  24      42.142  16.960  17.404  1.00  6.48           H  
ATOM    355 1HD  ARG A  24      39.941  18.472  18.810  1.00  6.48           H  
ATOM    356 2HD  ARG A  24      41.670  18.860  18.904  1.00  6.48           H  
ATOM    357  HE  ARG A  24      39.853  19.312  16.658  1.00  6.48           H  
ATOM    358 1HH1 ARG A  24      43.203  19.179  17.741  1.00  6.48           H  
ATOM    359 2HH1 ARG A  24      43.798  20.141  16.410  1.00  6.48           H  
ATOM    360 1HH2 ARG A  24      40.649  20.564  14.939  1.00  6.48           H  
ATOM    361 2HH2 ARG A  24      42.357  20.926  14.828  1.00  6.48           H  
ATOM    362  N   PRO A  25      41.582  13.292  18.393  1.00  6.50           N  
ATOM    363  CA  PRO A  25      41.821  12.385  19.495  1.00  6.50           C  
ATOM    364  C   PRO A  25      41.790  13.113  20.807  1.00  6.50           C  
ATOM    365  O   PRO A  25      41.522  12.503  21.837  1.00  6.50           O  
ATOM    366  CB  PRO A  25      43.214  11.823  19.195  1.00  6.50           C  
ATOM    367  CG  PRO A  25      43.879  12.871  18.340  1.00  6.50           C  
ATOM    368  CD  PRO A  25      42.763  13.480  17.517  1.00  6.50           C  
ATOM    369  HA  PRO A  25      41.063  11.588  19.466  1.00  6.50           H  
ATOM    370 1HB  PRO A  25      43.754  11.641  20.137  1.00  6.50           H  
ATOM    371 2HB  PRO A  25      43.121  10.852  18.686  1.00  6.50           H  
ATOM    372 1HG  PRO A  25      44.390  13.610  18.977  1.00  6.50           H  
ATOM    373 2HG  PRO A  25      44.655  12.405  17.715  1.00  6.50           H  
ATOM    374 1HD  PRO A  25      43.009  14.539  17.378  1.00  6.50           H  
ATOM    375 2HD  PRO A  25      42.628  12.936  16.564  1.00  6.50           H  
ATOM    376  N   GLY A  26      41.995  14.443  20.748  1.00  6.50           N  
ATOM    377  CA  GLY A  26      42.005  15.344  21.900  1.00  6.50           C  
ATOM    378  C   GLY A  26      40.614  15.524  22.492  1.00  6.50           C  
ATOM    379  O   GLY A  26      40.446  16.064  23.585  1.00  6.50           O  
ATOM    380  H   GLY A  26      42.194  14.849  19.850  1.00  6.50           H  
ATOM    381 1HA  GLY A  26      42.687  14.976  22.655  1.00  6.50           H  
ATOM    382 2HA  GLY A  26      42.391  16.312  21.591  1.00  6.50           H  
ATOM    383  N   VAL A  27      39.612  15.085  21.748  1.00  6.49           N  
ATOM    384  CA  VAL A  27      38.237  15.149  22.175  1.00  6.49           C  
ATOM    385  C   VAL A  27      37.782  13.749  22.509  1.00  6.49           C  
ATOM    386  O   VAL A  27      37.123  13.516  23.524  1.00  6.49           O  
ATOM    387  CB  VAL A  27      37.345  15.709  21.065  1.00  6.49           C  
ATOM    388  CG1 VAL A  27      35.882  15.693  21.516  1.00  6.49           C  
ATOM    389  CG2 VAL A  27      37.829  17.079  20.713  1.00  6.49           C  
ATOM    390  H   VAL A  27      39.801  14.672  20.840  1.00  6.49           H  
ATOM    391  HA  VAL A  27      38.160  15.777  23.061  1.00  6.49           H  
ATOM    392  HB  VAL A  27      37.415  15.070  20.186  1.00  6.49           H  
ATOM    393 1HG1 VAL A  27      35.249  16.077  20.716  1.00  6.49           H  
ATOM    394 2HG1 VAL A  27      35.588  14.667  21.746  1.00  6.49           H  
ATOM    395 3HG1 VAL A  27      35.767  16.308  22.399  1.00  6.49           H  
ATOM    396 1HG2 VAL A  27      37.219  17.493  19.914  1.00  6.49           H  
ATOM    397 2HG2 VAL A  27      37.769  17.705  21.586  1.00  6.49           H  
ATOM    398 3HG2 VAL A  27      38.861  17.013  20.386  1.00  6.49           H  
ATOM    399  N   VAL A  28      38.140  12.814  21.634  1.00  6.42           N  
ATOM    400  CA  VAL A  28      37.646  11.458  21.733  1.00  6.42           C  
ATOM    401  C   VAL A  28      38.410  10.502  22.677  1.00  6.42           C  
ATOM    402  O   VAL A  28      37.798   9.893  23.559  1.00  6.42           O  
ATOM    403  CB  VAL A  28      37.664  10.856  20.312  1.00  6.42           C  
ATOM    404  CG1 VAL A  28      37.216   9.399  20.338  1.00  6.42           C  
ATOM    405  CG2 VAL A  28      36.788  11.709  19.387  1.00  6.42           C  
ATOM    406  H   VAL A  28      38.711  13.082  20.832  1.00  6.42           H  
ATOM    407  HA  VAL A  28      36.612  11.515  22.073  1.00  6.42           H  
ATOM    408  HB  VAL A  28      38.688  10.871  19.940  1.00  6.42           H  
ATOM    409 1HG1 VAL A  28      37.262   8.989  19.330  1.00  6.42           H  
ATOM    410 2HG1 VAL A  28      37.861   8.822  20.987  1.00  6.42           H  
ATOM    411 3HG1 VAL A  28      36.197   9.341  20.701  1.00  6.42           H  
ATOM    412 1HG2 VAL A  28      36.821  11.304  18.375  1.00  6.42           H  
ATOM    413 2HG2 VAL A  28      35.757  11.706  19.748  1.00  6.42           H  
ATOM    414 3HG2 VAL A  28      37.164  12.732  19.376  1.00  6.42           H  
ATOM    415  N   GLN A  29      39.730  10.333  22.500  1.00  6.22           N  
ATOM    416  CA  GLN A  29      40.417   9.273  23.247  1.00  6.22           C  
ATOM    417  C   GLN A  29      41.698   9.659  24.006  1.00  6.22           C  
ATOM    418  O   GLN A  29      41.887   9.234  25.147  1.00  6.22           O  
ATOM    419  CB  GLN A  29      40.738   8.123  22.280  1.00  6.22           C  
ATOM    420  CG  GLN A  29      41.291   6.883  22.941  1.00  6.22           C  
ATOM    421  CD  GLN A  29      41.596   5.775  21.956  1.00  6.22           C  
ATOM    422  OE1 GLN A  29      40.924   5.617  20.929  1.00  6.22           O  
ATOM    423  NE2 GLN A  29      42.626   4.994  22.261  1.00  6.22           N  
ATOM    424  H   GLN A  29      40.254  10.921  21.865  1.00  6.22           H  
ATOM    425  HA  GLN A  29      39.724   8.892  23.994  1.00  6.22           H  
ATOM    426 1HB  GLN A  29      39.847   7.837  21.739  1.00  6.22           H  
ATOM    427 2HB  GLN A  29      41.474   8.461  21.551  1.00  6.22           H  
ATOM    428 1HG  GLN A  29      42.193   7.128  23.461  1.00  6.22           H  
ATOM    429 2HG  GLN A  29      40.550   6.512  23.648  1.00  6.22           H  
ATOM    430 1HE2 GLN A  29      42.886   4.246  21.653  1.00  6.22           H  
ATOM    431 2HE2 GLN A  29      43.146   5.160  23.101  1.00  6.22           H  
ATOM    432  N   GLU A  30      42.595  10.412  23.359  1.00  5.78           N  
ATOM    433  CA  GLU A  30      43.957  10.639  23.876  1.00  5.78           C  
ATOM    434  C   GLU A  30      44.495   9.348  24.500  1.00  5.78           C  
ATOM    435  O   GLU A  30      44.182   8.256  24.027  1.00  5.78           O  
ATOM    436  CB  GLU A  30      43.976  11.767  24.926  1.00  5.78           C  
ATOM    437  CG  GLU A  30      43.663  13.116  24.408  1.00  5.78           C  
ATOM    438  CD  GLU A  30      43.674  14.180  25.473  1.00  5.78           C  
ATOM    439  OE1 GLU A  30      42.742  14.221  26.256  1.00  5.78           O  
ATOM    440  OE2 GLU A  30      44.613  14.943  25.515  1.00  5.78           O  
ATOM    441  H   GLU A  30      42.328  10.837  22.480  1.00  5.78           H  
ATOM    442  HA  GLU A  30      44.603  10.917  23.044  1.00  5.78           H  
ATOM    443 1HB  GLU A  30      43.289  11.531  25.739  1.00  5.78           H  
ATOM    444 2HB  GLU A  30      44.961  11.878  25.348  1.00  5.78           H  
ATOM    445 1HG  GLU A  30      44.372  13.376  23.624  1.00  5.78           H  
ATOM    446 2HG  GLU A  30      42.679  13.072  23.972  1.00  5.78           H  
ATOM    447  N   VAL A  31      45.343   9.477  25.516  1.00  5.08           N  
ATOM    448  CA  VAL A  31      45.808   8.337  26.282  1.00  5.08           C  
ATOM    449  C   VAL A  31      45.625   8.671  27.749  1.00  5.08           C  
ATOM    450  O   VAL A  31      46.260   9.600  28.248  1.00  5.08           O  
ATOM    451  CB  VAL A  31      47.297   8.045  26.020  1.00  5.08           C  
ATOM    452  CG1 VAL A  31      47.727   6.848  26.860  1.00  5.08           C  
ATOM    453  CG2 VAL A  31      47.531   7.782  24.531  1.00  5.08           C  
ATOM    454  H   VAL A  31      45.618  10.396  25.819  1.00  5.08           H  
ATOM    455  HA  VAL A  31      45.207   7.460  26.034  1.00  5.08           H  
ATOM    456  HB  VAL A  31      47.895   8.902  26.336  1.00  5.08           H  
ATOM    457 1HG1 VAL A  31      48.783   6.646  26.695  1.00  5.08           H  
ATOM    458 2HG1 VAL A  31      47.560   7.066  27.919  1.00  5.08           H  
ATOM    459 3HG1 VAL A  31      47.141   5.976  26.575  1.00  5.08           H  
ATOM    460 1HG2 VAL A  31      48.586   7.577  24.360  1.00  5.08           H  
ATOM    461 2HG2 VAL A  31      46.936   6.921  24.218  1.00  5.08           H  
ATOM    462 3HG2 VAL A  31      47.237   8.653  23.950  1.00  5.08           H  
ATOM    463  N   ALA A  32      44.763   7.955  28.455  1.00  4.18           N  
ATOM    464  CA  ALA A  32      44.605   8.297  29.858  1.00  4.18           C  
ATOM    465  C   ALA A  32      45.774   7.695  30.645  1.00  4.18           C  
ATOM    466  O   ALA A  32      46.196   6.584  30.331  1.00  4.18           O  
ATOM    467  CB  ALA A  32      43.280   7.787  30.404  1.00  4.18           C  
ATOM    468  H   ALA A  32      44.241   7.203  28.029  1.00  4.18           H  
ATOM    469  HA  ALA A  32      44.597   9.373  29.938  1.00  4.18           H  
ATOM    470 1HB  ALA A  32      43.182   8.069  31.453  1.00  4.18           H  
ATOM    471 2HB  ALA A  32      42.455   8.224  29.835  1.00  4.18           H  
ATOM    472 3HB  ALA A  32      43.243   6.704  30.322  1.00  4.18           H  
ATOM    473  N   PRO A  33      46.338   8.401  31.634  1.00  3.25           N  
ATOM    474  CA  PRO A  33      47.273   7.883  32.612  1.00  3.25           C  
ATOM    475  C   PRO A  33      46.596   6.788  33.416  1.00  3.25           C  
ATOM    476  O   PRO A  33      45.377   6.787  33.568  1.00  3.25           O  
ATOM    477  CB  PRO A  33      47.605   9.103  33.473  1.00  3.25           C  
ATOM    478  CG  PRO A  33      47.325  10.290  32.573  1.00  3.25           C  
ATOM    479  CD  PRO A  33      46.169   9.863  31.686  1.00  3.25           C  
ATOM    480  HA  PRO A  33      48.165   7.499  32.097  1.00  3.25           H  
ATOM    481 1HB  PRO A  33      47.011   9.086  34.385  1.00  3.25           H  
ATOM    482 2HB  PRO A  33      48.658   9.059  33.785  1.00  3.25           H  
ATOM    483 1HG  PRO A  33      47.087  11.179  33.178  1.00  3.25           H  
ATOM    484 2HG  PRO A  33      48.224  10.538  31.991  1.00  3.25           H  
ATOM    485 1HD  PRO A  33      45.202  10.135  32.091  1.00  3.25           H  
ATOM    486 2HD  PRO A  33      46.354  10.314  30.699  1.00  3.25           H  
ATOM    487  N   ALA A  34      47.385   5.871  33.965  1.00  2.44           N  
ATOM    488  CA  ALA A  34      46.853   4.776  34.781  1.00  2.44           C  
ATOM    489  C   ALA A  34      46.051   5.290  35.983  1.00  2.44           C  
ATOM    490  O   ALA A  34      45.144   4.619  36.470  1.00  2.44           O  
ATOM    491  CB  ALA A  34      47.989   3.894  35.270  1.00  2.44           C  
ATOM    492  H   ALA A  34      48.380   5.917  33.801  1.00  2.44           H  
ATOM    493  HA  ALA A  34      46.181   4.186  34.157  1.00  2.44           H  
ATOM    494 1HB  ALA A  34      47.581   3.067  35.850  1.00  2.44           H  
ATOM    495 2HB  ALA A  34      48.540   3.502  34.416  1.00  2.44           H  
ATOM    496 3HB  ALA A  34      48.660   4.479  35.897  1.00  2.44           H  
ATOM    497  N   GLY A  35      46.403   6.478  36.468  1.00  1.85           N  
ATOM    498  CA  GLY A  35      45.751   7.085  37.620  1.00  1.85           C  
ATOM    499  C   GLY A  35      44.506   7.911  37.261  1.00  1.85           C  
ATOM    500  O   GLY A  35      43.948   8.588  38.130  1.00  1.85           O  
ATOM    501  H   GLY A  35      47.151   6.977  36.013  1.00  1.85           H  
ATOM    502 1HA  GLY A  35      45.472   6.302  38.325  1.00  1.85           H  
ATOM    503 2HA  GLY A  35      46.467   7.724  38.134  1.00  1.85           H  
ATOM    504  N   VAL A  36      44.082   7.876  35.993  1.00  1.47           N  
ATOM    505  CA  VAL A  36      42.940   8.661  35.534  1.00  1.47           C  
ATOM    506  C   VAL A  36      41.722   7.835  35.148  1.00  1.47           C  
ATOM    507  O   VAL A  36      41.806   6.853  34.407  1.00  1.47           O  
ATOM    508  CB  VAL A  36      43.353   9.552  34.359  1.00  1.47           C  
ATOM    509  CG1 VAL A  36      42.158  10.299  33.774  1.00  1.47           C  
ATOM    510  CG2 VAL A  36      44.357  10.553  34.861  1.00  1.47           C  
ATOM    511  H   VAL A  36      44.571   7.305  35.305  1.00  1.47           H  
ATOM    512  HA  VAL A  36      42.657   9.313  36.349  1.00  1.47           H  
ATOM    513  HB  VAL A  36      43.792   8.935  33.581  1.00  1.47           H  
ATOM    514 1HG1 VAL A  36      42.500  10.922  32.956  1.00  1.47           H  
ATOM    515 2HG1 VAL A  36      41.420   9.591  33.402  1.00  1.47           H  
ATOM    516 3HG1 VAL A  36      41.710  10.921  34.537  1.00  1.47           H  
ATOM    517 1HG2 VAL A  36      44.676  11.200  34.055  1.00  1.47           H  
ATOM    518 2HG2 VAL A  36      43.901  11.147  35.625  1.00  1.47           H  
ATOM    519 3HG2 VAL A  36      45.209  10.039  35.272  1.00  1.47           H  
ATOM    520  N   LEU A  37      40.569   8.263  35.648  1.00  1.28           N  
ATOM    521  CA  LEU A  37      39.312   7.593  35.379  1.00  1.28           C  
ATOM    522  C   LEU A  37      38.608   8.259  34.211  1.00  1.28           C  
ATOM    523  O   LEU A  37      38.116   9.382  34.304  1.00  1.28           O  
ATOM    524  CB  LEU A  37      38.437   7.632  36.633  1.00  1.28           C  
ATOM    525  CG  LEU A  37      39.096   7.004  37.882  1.00  1.28           C  
ATOM    526  CD1 LEU A  37      38.162   7.117  39.100  1.00  1.28           C  
ATOM    527  CD2 LEU A  37      39.438   5.565  37.588  1.00  1.28           C  
ATOM    528  H   LEU A  37      40.583   9.085  36.244  1.00  1.28           H  
ATOM    529  HA  LEU A  37      39.513   6.554  35.118  1.00  1.28           H  
ATOM    530 1HB  LEU A  37      38.202   8.672  36.865  1.00  1.28           H  
ATOM    531 2HB  LEU A  37      37.506   7.101  36.431  1.00  1.28           H  
ATOM    532  HG  LEU A  37      40.006   7.544  38.105  1.00  1.28           H  
ATOM    533 1HD1 LEU A  37      38.643   6.682  39.977  1.00  1.28           H  
ATOM    534 2HD1 LEU A  37      37.944   8.163  39.294  1.00  1.28           H  
ATOM    535 3HD1 LEU A  37      37.238   6.586  38.901  1.00  1.28           H  
ATOM    536 1HD2 LEU A  37      39.919   5.120  38.458  1.00  1.28           H  
ATOM    537 2HD2 LEU A  37      38.531   5.022  37.355  1.00  1.28           H  
ATOM    538 3HD2 LEU A  37      40.116   5.518  36.735  1.00  1.28           H  
ATOM    539  N   ASP A  38      38.611   7.583  33.076  1.00  1.22           N  
ATOM    540  CA  ASP A  38      38.037   8.155  31.870  1.00  1.22           C  
ATOM    541  C   ASP A  38      36.520   8.049  31.870  1.00  1.22           C  
ATOM    542  O   ASP A  38      35.986   6.961  32.072  1.00  1.22           O  
ATOM    543  CB  ASP A  38      38.618   7.468  30.629  1.00  1.22           C  
ATOM    544  CG  ASP A  38      38.226   8.143  29.315  1.00  1.22           C  
ATOM    545  OD1 ASP A  38      39.035   8.872  28.804  1.00  1.22           O  
ATOM    546  OD2 ASP A  38      37.139   7.945  28.835  1.00  1.22           O  
ATOM    547  H   ASP A  38      39.032   6.663  33.051  1.00  1.22           H  
ATOM    548  HA  ASP A  38      38.286   9.208  31.838  1.00  1.22           H  
ATOM    549 1HB  ASP A  38      39.708   7.470  30.703  1.00  1.22           H  
ATOM    550 2HB  ASP A  38      38.305   6.431  30.607  1.00  1.22           H  
ATOM    551  N   LEU A  39      35.851   9.179  31.654  1.00  1.25           N  
ATOM    552  CA  LEU A  39      34.397   9.283  31.556  1.00  1.25           C  
ATOM    553  C   LEU A  39      34.043   9.825  30.148  1.00  1.25           C  
ATOM    554  O   LEU A  39      33.068  10.565  29.986  1.00  1.25           O  
ATOM    555  CB  LEU A  39      33.841  10.226  32.647  1.00  1.25           C  
ATOM    556  CG  LEU A  39      34.100   9.855  34.161  1.00  1.25           C  
ATOM    557  CD1 LEU A  39      33.631  11.003  35.033  1.00  1.25           C  
ATOM    558  CD2 LEU A  39      33.355   8.613  34.557  1.00  1.25           C  
ATOM    559  H   LEU A  39      36.381  10.038  31.526  1.00  1.25           H  
ATOM    560  HA  LEU A  39      33.955   8.289  31.673  1.00  1.25           H  
ATOM    561 1HB  LEU A  39      34.263  11.206  32.476  1.00  1.25           H  
ATOM    562 2HB  LEU A  39      32.768  10.290  32.521  1.00  1.25           H  
ATOM    563  HG  LEU A  39      35.172   9.708  34.309  1.00  1.25           H  
ATOM    564 1HD1 LEU A  39      33.814  10.783  36.069  1.00  1.25           H  
ATOM    565 2HD1 LEU A  39      34.155  11.903  34.756  1.00  1.25           H  
ATOM    566 3HD1 LEU A  39      32.581  11.135  34.887  1.00  1.25           H  
ATOM    567 1HD2 LEU A  39      33.555   8.382  35.604  1.00  1.25           H  
ATOM    568 2HD2 LEU A  39      32.291   8.779  34.427  1.00  1.25           H  
ATOM    569 3HD2 LEU A  39      33.676   7.782  33.933  1.00  1.25           H  
ATOM    570  N   GLY A  40      34.849   9.450  29.149  1.00  1.32           N  
ATOM    571  CA  GLY A  40      34.761   9.839  27.739  1.00  1.32           C  
ATOM    572  C   GLY A  40      33.612   9.147  26.973  1.00  1.32           C  
ATOM    573  O   GLY A  40      32.598   8.811  27.564  1.00  1.32           O  
ATOM    574  H   GLY A  40      35.636   8.827  29.358  1.00  1.32           H  
ATOM    575 1HA  GLY A  40      34.650  10.921  27.672  1.00  1.32           H  
ATOM    576 2HA  GLY A  40      35.720   9.590  27.291  1.00  1.32           H  
ATOM    577  N   PRO A  41      33.733   8.956  25.644  1.00  1.40           N  
ATOM    578  CA  PRO A  41      32.719   8.431  24.732  1.00  1.40           C  
ATOM    579  C   PRO A  41      32.133   7.098  25.185  1.00  1.40           C  
ATOM    580  O   PRO A  41      32.814   6.234  25.729  1.00  1.40           O  
ATOM    581  CB  PRO A  41      33.505   8.262  23.435  1.00  1.40           C  
ATOM    582  CG  PRO A  41      34.587   9.295  23.514  1.00  1.40           C  
ATOM    583  CD  PRO A  41      34.990   9.325  24.968  1.00  1.40           C  
ATOM    584  HA  PRO A  41      31.923   9.177  24.612  1.00  1.40           H  
ATOM    585 1HB  PRO A  41      33.884   7.252  23.366  1.00  1.40           H  
ATOM    586 2HB  PRO A  41      32.839   8.409  22.573  1.00  1.40           H  
ATOM    587 1HG  PRO A  41      35.425   9.000  22.872  1.00  1.40           H  
ATOM    588 2HG  PRO A  41      34.234  10.268  23.143  1.00  1.40           H  
ATOM    589 1HD  PRO A  41      35.781   8.580  25.164  1.00  1.40           H  
ATOM    590 2HD  PRO A  41      35.308  10.350  25.216  1.00  1.40           H  
ATOM    591  N   GLY A  42      30.849   6.942  24.907  1.00  1.44           N  
ATOM    592  CA  GLY A  42      30.009   5.832  25.362  1.00  1.44           C  
ATOM    593  C   GLY A  42      30.311   4.437  24.835  1.00  1.44           C  
ATOM    594  O   GLY A  42      29.545   3.859  24.043  1.00  1.44           O  
ATOM    595  H   GLY A  42      30.402   7.684  24.396  1.00  1.44           H  
ATOM    596 1HA  GLY A  42      30.056   5.800  26.453  1.00  1.44           H  
ATOM    597 2HA  GLY A  42      28.974   6.071  25.129  1.00  1.44           H  
ATOM    598  N   TYR A  43      31.422   3.903  25.317  1.00  1.41           N  
ATOM    599  CA  TYR A  43      31.838   2.529  25.095  1.00  1.41           C  
ATOM    600  C   TYR A  43      31.262   1.685  26.226  1.00  1.41           C  
ATOM    601  O   TYR A  43      30.704   2.223  27.182  1.00  1.41           O  
ATOM    602  CB  TYR A  43      33.358   2.399  25.041  1.00  1.41           C  
ATOM    603  CG  TYR A  43      33.986   3.034  23.826  1.00  1.41           C  
ATOM    604  CD1 TYR A  43      34.593   4.277  23.916  1.00  1.41           C  
ATOM    605  CD2 TYR A  43      33.940   2.371  22.607  1.00  1.41           C  
ATOM    606  CE1 TYR A  43      35.162   4.851  22.792  1.00  1.41           C  
ATOM    607  CE2 TYR A  43      34.503   2.946  21.486  1.00  1.41           C  
ATOM    608  CZ  TYR A  43      35.112   4.182  21.576  1.00  1.41           C  
ATOM    609  OH  TYR A  43      35.673   4.756  20.458  1.00  1.41           O  
ATOM    610  H   TYR A  43      32.012   4.518  25.877  1.00  1.41           H  
ATOM    611  HA  TYR A  43      31.416   2.172  24.156  1.00  1.41           H  
ATOM    612 1HB  TYR A  43      33.789   2.868  25.929  1.00  1.41           H  
ATOM    613 2HB  TYR A  43      33.637   1.347  25.060  1.00  1.41           H  
ATOM    614  HD1 TYR A  43      34.628   4.800  24.874  1.00  1.41           H  
ATOM    615  HD2 TYR A  43      33.461   1.397  22.536  1.00  1.41           H  
ATOM    616  HE1 TYR A  43      35.645   5.825  22.863  1.00  1.41           H  
ATOM    617  HE2 TYR A  43      34.466   2.424  20.530  1.00  1.41           H  
ATOM    618  HH  TYR A  43      35.558   4.168  19.706  1.00  1.41           H  
ATOM    619  N   ILE A  44      31.329   0.369  26.098  1.00  1.34           N  
ATOM    620  CA  ILE A  44      30.799  -0.514  27.134  1.00  1.34           C  
ATOM    621  C   ILE A  44      31.884  -1.329  27.849  1.00  1.34           C  
ATOM    622  O   ILE A  44      32.708  -1.978  27.203  1.00  1.34           O  
ATOM    623  CB  ILE A  44      29.762  -1.452  26.520  1.00  1.34           C  
ATOM    624  CG1 ILE A  44      28.610  -0.692  25.967  1.00  1.34           C  
ATOM    625  CG2 ILE A  44      29.282  -2.396  27.512  1.00  1.34           C  
ATOM    626  CD1 ILE A  44      27.689  -1.559  25.168  1.00  1.34           C  
ATOM    627  H   ILE A  44      31.770  -0.031  25.283  1.00  1.34           H  
ATOM    628  HA  ILE A  44      30.297   0.095  27.886  1.00  1.34           H  
ATOM    629  HB  ILE A  44      30.220  -1.989  25.704  1.00  1.34           H  
ATOM    630 1HG1 ILE A  44      28.057  -0.252  26.795  1.00  1.34           H  
ATOM    631 2HG1 ILE A  44      28.964   0.109  25.322  1.00  1.34           H  
ATOM    632 1HG2 ILE A  44      28.562  -3.060  27.055  1.00  1.34           H  
ATOM    633 2HG2 ILE A  44      30.114  -2.973  27.890  1.00  1.34           H  
ATOM    634 3HG2 ILE A  44      28.814  -1.851  28.315  1.00  1.34           H  
ATOM    635 1HD1 ILE A  44      26.893  -0.965  24.816  1.00  1.34           H  
ATOM    636 2HD1 ILE A  44      28.207  -1.971  24.338  1.00  1.34           H  
ATOM    637 3HD1 ILE A  44      27.296  -2.367  25.778  1.00  1.34           H  
ATOM    638  N   GLU A  45      31.876  -1.294  29.186  1.00  1.24           N  
ATOM    639  CA  GLU A  45      32.866  -2.017  29.995  1.00  1.24           C  
ATOM    640  C   GLU A  45      32.830  -3.488  29.589  1.00  1.24           C  
ATOM    641  O   GLU A  45      31.744  -4.046  29.499  1.00  1.24           O  
ATOM    642  CB  GLU A  45      32.537  -1.972  31.509  1.00  1.24           C  
ATOM    643  CG  GLU A  45      33.624  -2.531  32.422  1.00  1.24           C  
ATOM    644  CD  GLU A  45      33.249  -2.571  33.880  1.00  1.24           C  
ATOM    645  OE1 GLU A  45      32.251  -2.001  34.263  1.00  1.24           O  
ATOM    646  OE2 GLU A  45      33.952  -3.218  34.610  1.00  1.24           O  
ATOM    647  H   GLU A  45      31.176  -0.710  29.651  1.00  1.24           H  
ATOM    648  HA  GLU A  45      33.836  -1.566  29.827  1.00  1.24           H  
ATOM    649 1HB  GLU A  45      32.313  -0.985  31.848  1.00  1.24           H  
ATOM    650 2HB  GLU A  45      31.652  -2.568  31.685  1.00  1.24           H  
ATOM    651 1HG  GLU A  45      33.883  -3.521  32.117  1.00  1.24           H  
ATOM    652 2HG  GLU A  45      34.510  -1.909  32.310  1.00  1.24           H  
ATOM    653  N   PRO A  46      33.965  -4.174  29.365  1.00  1.14           N  
ATOM    654  CA  PRO A  46      34.024  -5.595  29.046  1.00  1.14           C  
ATOM    655  C   PRO A  46      33.186  -6.448  30.001  1.00  1.14           C  
ATOM    656  O   PRO A  46      32.601  -7.446  29.599  1.00  1.14           O  
ATOM    657  CB  PRO A  46      35.517  -5.887  29.176  1.00  1.14           C  
ATOM    658  CG  PRO A  46      36.180  -4.578  28.791  1.00  1.14           C  
ATOM    659  CD  PRO A  46      35.278  -3.498  29.361  1.00  1.14           C  
ATOM    660  HA  PRO A  46      33.693  -5.739  28.016  1.00  1.14           H  
ATOM    661 1HB  PRO A  46      35.752  -6.206  30.203  1.00  1.14           H  
ATOM    662 2HB  PRO A  46      35.794  -6.718  28.510  1.00  1.14           H  
ATOM    663 1HG  PRO A  46      37.202  -4.538  29.198  1.00  1.14           H  
ATOM    664 2HG  PRO A  46      36.272  -4.511  27.696  1.00  1.14           H  
ATOM    665 1HD  PRO A  46      35.592  -3.211  30.373  1.00  1.14           H  
ATOM    666 2HD  PRO A  46      35.278  -2.652  28.655  1.00  1.14           H  
ATOM    667  N   ALA A  47      33.082  -6.030  31.267  1.00  1.07           N  
ATOM    668  CA  ALA A  47      32.303  -6.731  32.291  1.00  1.07           C  
ATOM    669  C   ALA A  47      30.827  -6.833  31.919  1.00  1.07           C  
ATOM    670  O   ALA A  47      30.119  -7.733  32.373  1.00  1.07           O  
ATOM    671  CB  ALA A  47      32.414  -6.011  33.615  1.00  1.07           C  
ATOM    672  H   ALA A  47      33.574  -5.197  31.548  1.00  1.07           H  
ATOM    673  HA  ALA A  47      32.707  -7.738  32.386  1.00  1.07           H  
ATOM    674 1HB  ALA A  47      31.856  -6.554  34.374  1.00  1.07           H  
ATOM    675 2HB  ALA A  47      33.461  -5.939  33.913  1.00  1.07           H  
ATOM    676 3HB  ALA A  47      31.998  -5.015  33.507  1.00  1.07           H  
ATOM    677  N   LEU A  48      30.353  -5.855  31.156  1.00  1.02           N  
ATOM    678  CA  LEU A  48      28.975  -5.765  30.728  1.00  1.02           C  
ATOM    679  C   LEU A  48      28.754  -6.466  29.405  1.00  1.02           C  
ATOM    680  O   LEU A  48      27.622  -6.523  28.926  1.00  1.02           O  
ATOM    681  CB  LEU A  48      28.588  -4.307  30.512  1.00  1.02           C  
ATOM    682  CG  LEU A  48      28.606  -3.380  31.685  1.00  1.02           C  
ATOM    683  CD1 LEU A  48      28.372  -1.948  31.216  1.00  1.02           C  
ATOM    684  CD2 LEU A  48      27.538  -3.764  32.578  1.00  1.02           C  
ATOM    685  H   LEU A  48      30.992  -5.154  30.793  1.00  1.02           H  
ATOM    686  HA  LEU A  48      28.339  -6.220  31.484  1.00  1.02           H  
ATOM    687 1HB  LEU A  48      29.253  -3.904  29.783  1.00  1.02           H  
ATOM    688 2HB  LEU A  48      27.600  -4.297  30.122  1.00  1.02           H  
ATOM    689  HG  LEU A  48      29.566  -3.432  32.197  1.00  1.02           H  
ATOM    690 1HD1 LEU A  48      28.371  -1.278  32.072  1.00  1.02           H  
ATOM    691 2HD1 LEU A  48      29.173  -1.661  30.544  1.00  1.02           H  
ATOM    692 3HD1 LEU A  48      27.415  -1.881  30.702  1.00  1.02           H  
ATOM    693 1HD2 LEU A  48      27.538  -3.086  33.405  1.00  1.02           H  
ATOM    694 2HD2 LEU A  48      26.584  -3.696  32.049  1.00  1.02           H  
ATOM    695 3HD2 LEU A  48      27.693  -4.786  32.927  1.00  1.02           H  
ATOM    696  N   LEU A  49      29.815  -6.976  28.784  1.00  0.99           N  
ATOM    697  CA  LEU A  49      29.628  -7.580  27.489  1.00  0.99           C  
ATOM    698  C   LEU A  49      29.368  -9.067  27.664  1.00  0.99           C  
ATOM    699  O   LEU A  49      30.122  -9.754  28.353  1.00  0.99           O  
ATOM    700  CB  LEU A  49      30.841  -7.321  26.599  1.00  0.99           C  
ATOM    701  CG  LEU A  49      31.086  -5.840  26.344  1.00  0.99           C  
ATOM    702  CD1 LEU A  49      32.286  -5.641  25.441  1.00  0.99           C  
ATOM    703  CD2 LEU A  49      29.863  -5.285  25.747  1.00  0.99           C  
ATOM    704  H   LEU A  49      30.743  -6.963  29.202  1.00  0.99           H  
ATOM    705  HA  LEU A  49      28.795  -7.077  27.025  1.00  0.99           H  
ATOM    706 1HB  LEU A  49      31.727  -7.730  27.084  1.00  0.99           H  
ATOM    707 2HB  LEU A  49      30.699  -7.820  25.639  1.00  0.99           H  
ATOM    708  HG  LEU A  49      31.297  -5.332  27.285  1.00  0.99           H  
ATOM    709 1HD1 LEU A  49      32.440  -4.571  25.282  1.00  0.99           H  
ATOM    710 2HD1 LEU A  49      33.171  -6.068  25.894  1.00  0.99           H  
ATOM    711 3HD1 LEU A  49      32.102  -6.131  24.487  1.00  0.99           H  
ATOM    712 1HD2 LEU A  49      30.002  -4.245  25.544  1.00  0.99           H  
ATOM    713 2HD2 LEU A  49      29.677  -5.810  24.841  1.00  0.99           H  
ATOM    714 3HD2 LEU A  49      29.019  -5.423  26.424  1.00  0.99           H  
ATOM    715  N   PRO A  50      28.368  -9.633  26.989  1.00  0.95           N  
ATOM    716  CA  PRO A  50      27.959 -11.012  27.113  1.00  0.95           C  
ATOM    717  C   PRO A  50      28.882 -11.896  26.302  1.00  0.95           C  
ATOM    718  O   PRO A  50      28.454 -12.556  25.362  1.00  0.95           O  
ATOM    719  CB  PRO A  50      26.547 -10.947  26.552  1.00  0.95           C  
ATOM    720  CG  PRO A  50      26.619  -9.885  25.468  1.00  0.95           C  
ATOM    721  CD  PRO A  50      27.608  -8.868  25.978  1.00  0.95           C  
ATOM    722  HA  PRO A  50      27.961 -11.303  28.175  1.00  0.95           H  
ATOM    723 1HB  PRO A  50      26.242 -11.897  26.193  1.00  0.95           H  
ATOM    724 2HB  PRO A  50      25.851 -10.684  27.356  1.00  0.95           H  
ATOM    725 1HG  PRO A  50      26.900 -10.312  24.523  1.00  0.95           H  
ATOM    726 2HG  PRO A  50      25.628  -9.451  25.311  1.00  0.95           H  
ATOM    727 1HD  PRO A  50      28.268  -8.539  25.165  1.00  0.95           H  
ATOM    728 2HD  PRO A  50      27.060  -8.048  26.411  1.00  0.95           H  
ATOM    729  N   VAL A  51      30.140 -11.938  26.680  1.00  0.92           N  
ATOM    730  CA  VAL A  51      31.137 -12.638  25.891  1.00  0.92           C  
ATOM    731  C   VAL A  51      30.883 -14.128  25.717  1.00  0.92           C  
ATOM    732  O   VAL A  51      31.032 -14.652  24.616  1.00  0.92           O  
ATOM    733  CB  VAL A  51      32.520 -12.405  26.476  1.00  0.92           C  
ATOM    734  CG1 VAL A  51      33.521 -13.290  25.782  1.00  0.92           C  
ATOM    735  CG2 VAL A  51      32.873 -10.926  26.307  1.00  0.92           C  
ATOM    736  H   VAL A  51      30.416 -11.394  27.500  1.00  0.92           H  
ATOM    737  HA  VAL A  51      31.134 -12.188  24.899  1.00  0.92           H  
ATOM    738  HB  VAL A  51      32.519 -12.665  27.534  1.00  0.92           H  
ATOM    739 1HG1 VAL A  51      34.509 -13.124  26.206  1.00  0.92           H  
ATOM    740 2HG1 VAL A  51      33.237 -14.332  25.922  1.00  0.92           H  
ATOM    741 3HG1 VAL A  51      33.536 -13.057  24.718  1.00  0.92           H  
ATOM    742 1HG2 VAL A  51      33.859 -10.735  26.728  1.00  0.92           H  
ATOM    743 2HG2 VAL A  51      32.872 -10.670  25.249  1.00  0.92           H  
ATOM    744 3HG2 VAL A  51      32.135 -10.317  26.827  1.00  0.92           H  
ATOM    745  N   ARG A  52      30.484 -14.837  26.775  1.00  0.89           N  
ATOM    746  CA  ARG A  52      30.244 -16.273  26.597  1.00  0.89           C  
ATOM    747  C   ARG A  52      29.119 -16.509  25.583  1.00  0.89           C  
ATOM    748  O   ARG A  52      29.182 -17.430  24.760  1.00  0.89           O  
ATOM    749  CB  ARG A  52      29.880 -16.925  27.919  1.00  0.89           C  
ATOM    750  CG  ARG A  52      31.027 -17.030  28.916  1.00  0.89           C  
ATOM    751  CD  ARG A  52      30.583 -17.624  30.211  1.00  0.89           C  
ATOM    752  NE  ARG A  52      31.677 -17.723  31.170  1.00  0.89           N  
ATOM    753  CZ  ARG A  52      31.535 -18.078  32.464  1.00  0.89           C  
ATOM    754  NH1 ARG A  52      30.345 -18.364  32.945  1.00  0.89           N  
ATOM    755  NH2 ARG A  52      32.595 -18.137  33.251  1.00  0.89           N  
ATOM    756  H   ARG A  52      30.361 -14.390  27.671  1.00  0.89           H  
ATOM    757  HA  ARG A  52      31.157 -16.733  26.219  1.00  0.89           H  
ATOM    758 1HB  ARG A  52      29.078 -16.361  28.393  1.00  0.89           H  
ATOM    759 2HB  ARG A  52      29.507 -17.932  27.735  1.00  0.89           H  
ATOM    760 1HG  ARG A  52      31.812 -17.661  28.499  1.00  0.89           H  
ATOM    761 2HG  ARG A  52      31.428 -16.034  29.111  1.00  0.89           H  
ATOM    762 1HD  ARG A  52      29.802 -17.002  30.648  1.00  0.89           H  
ATOM    763 2HD  ARG A  52      30.192 -18.625  30.035  1.00  0.89           H  
ATOM    764  HE  ARG A  52      32.609 -17.511  30.841  1.00  0.89           H  
ATOM    765 1HH1 ARG A  52      29.533 -18.319  32.346  1.00  0.89           H  
ATOM    766 2HH1 ARG A  52      30.242 -18.628  33.915  1.00  0.89           H  
ATOM    767 1HH2 ARG A  52      33.511 -17.917  32.883  1.00  0.89           H  
ATOM    768 2HH2 ARG A  52      32.491 -18.401  34.219  1.00  0.89           H  
ATOM    769  N   LEU A  53      28.099 -15.656  25.647  1.00  0.86           N  
ATOM    770  CA  LEU A  53      26.962 -15.700  24.744  1.00  0.86           C  
ATOM    771  C   LEU A  53      27.371 -15.388  23.319  1.00  0.86           C  
ATOM    772  O   LEU A  53      26.987 -16.102  22.384  1.00  0.86           O  
ATOM    773  CB  LEU A  53      25.898 -14.707  25.174  1.00  0.86           C  
ATOM    774  CG  LEU A  53      24.757 -14.596  24.262  1.00  0.86           C  
ATOM    775  CD1 LEU A  53      24.061 -15.938  24.166  1.00  0.86           C  
ATOM    776  CD2 LEU A  53      23.827 -13.436  24.722  1.00  0.86           C  
ATOM    777  H   LEU A  53      28.131 -14.922  26.340  1.00  0.86           H  
ATOM    778  HA  LEU A  53      26.540 -16.704  24.771  1.00  0.86           H  
ATOM    779 1HB  LEU A  53      25.539 -14.961  26.166  1.00  0.86           H  
ATOM    780 2HB  LEU A  53      26.354 -13.758  25.200  1.00  0.86           H  
ATOM    781  HG  LEU A  53      25.140 -14.367  23.302  1.00  0.86           H  
ATOM    782 1HD1 LEU A  53      23.257 -15.879  23.451  1.00  0.86           H  
ATOM    783 2HD1 LEU A  53      24.776 -16.689  23.829  1.00  0.86           H  
ATOM    784 3HD1 LEU A  53      23.670 -16.220  25.141  1.00  0.86           H  
ATOM    785 1HD2 LEU A  53      23.003 -13.321  24.028  1.00  0.86           H  
ATOM    786 2HD2 LEU A  53      23.437 -13.648  25.717  1.00  0.86           H  
ATOM    787 3HD2 LEU A  53      24.396 -12.508  24.747  1.00  0.86           H  
ATOM    788  N   LEU A  54      28.145 -14.310  23.154  1.00  0.83           N  
ATOM    789  CA  LEU A  54      28.561 -13.883  21.834  1.00  0.83           C  
ATOM    790  C   LEU A  54      29.391 -14.977  21.195  1.00  0.83           C  
ATOM    791  O   LEU A  54      29.184 -15.301  20.028  1.00  0.83           O  
ATOM    792  CB  LEU A  54      29.427 -12.617  21.931  1.00  0.83           C  
ATOM    793  CG  LEU A  54      28.732 -11.325  22.403  1.00  0.83           C  
ATOM    794  CD1 LEU A  54      29.768 -10.223  22.627  1.00  0.83           C  
ATOM    795  CD2 LEU A  54      27.717 -10.913  21.424  1.00  0.83           C  
ATOM    796  H   LEU A  54      28.423 -13.765  23.969  1.00  0.83           H  
ATOM    797  HA  LEU A  54      27.680 -13.693  21.224  1.00  0.83           H  
ATOM    798 1HB  LEU A  54      30.243 -12.819  22.625  1.00  0.83           H  
ATOM    799 2HB  LEU A  54      29.852 -12.420  20.958  1.00  0.83           H  
ATOM    800  HG  LEU A  54      28.251 -11.509  23.316  1.00  0.83           H  
ATOM    801 1HD1 LEU A  54      29.266  -9.316  22.978  1.00  0.83           H  
ATOM    802 2HD1 LEU A  54      30.485 -10.546  23.373  1.00  0.83           H  
ATOM    803 3HD1 LEU A  54      30.285 -10.014  21.694  1.00  0.83           H  
ATOM    804 1HD2 LEU A  54      27.226 -10.013  21.777  1.00  0.83           H  
ATOM    805 2HD2 LEU A  54      28.181 -10.722  20.459  1.00  0.83           H  
ATOM    806 3HD2 LEU A  54      27.010 -11.709  21.345  1.00  0.83           H  
ATOM    807  N   ARG A  55      30.286 -15.604  21.972  1.00  0.79           N  
ATOM    808  CA  ARG A  55      31.113 -16.673  21.432  1.00  0.79           C  
ATOM    809  C   ARG A  55      30.252 -17.840  21.003  1.00  0.79           C  
ATOM    810  O   ARG A  55      30.456 -18.402  19.925  1.00  0.79           O  
ATOM    811  CB  ARG A  55      32.139 -17.126  22.449  1.00  0.79           C  
ATOM    812  CG  ARG A  55      33.265 -16.135  22.703  1.00  0.79           C  
ATOM    813  CD  ARG A  55      34.149 -16.587  23.801  1.00  0.79           C  
ATOM    814  NE  ARG A  55      35.244 -15.662  24.033  1.00  0.79           N  
ATOM    815  CZ  ARG A  55      36.063 -15.696  25.103  1.00  0.79           C  
ATOM    816  NH1 ARG A  55      35.895 -16.611  26.031  1.00  0.79           N  
ATOM    817  NH2 ARG A  55      37.033 -14.807  25.220  1.00  0.79           N  
ATOM    818  H   ARG A  55      30.420 -15.309  22.940  1.00  0.79           H  
ATOM    819  HA  ARG A  55      31.647 -16.302  20.564  1.00  0.79           H  
ATOM    820 1HB  ARG A  55      31.639 -17.298  23.404  1.00  0.79           H  
ATOM    821 2HB  ARG A  55      32.581 -18.069  22.133  1.00  0.79           H  
ATOM    822 1HG  ARG A  55      33.865 -16.033  21.800  1.00  0.79           H  
ATOM    823 2HG  ARG A  55      32.848 -15.166  22.968  1.00  0.79           H  
ATOM    824 1HD  ARG A  55      33.563 -16.660  24.719  1.00  0.79           H  
ATOM    825 2HD  ARG A  55      34.567 -17.561  23.558  1.00  0.79           H  
ATOM    826  HE  ARG A  55      35.404 -14.941  23.342  1.00  0.79           H  
ATOM    827 1HH1 ARG A  55      35.152 -17.290  25.941  1.00  0.79           H  
ATOM    828 2HH1 ARG A  55      36.509 -16.636  26.832  1.00  0.79           H  
ATOM    829 1HH2 ARG A  55      37.162 -14.102  24.507  1.00  0.79           H  
ATOM    830 2HH2 ARG A  55      37.646 -14.832  26.022  1.00  0.79           H  
ATOM    831  N   GLY A  56      29.235 -18.163  21.801  1.00  0.77           N  
ATOM    832  CA  GLY A  56      28.323 -19.234  21.453  1.00  0.77           C  
ATOM    833  C   GLY A  56      27.691 -18.933  20.103  1.00  0.77           C  
ATOM    834  O   GLY A  56      27.717 -19.764  19.189  1.00  0.77           O  
ATOM    835  H   GLY A  56      29.109 -17.683  22.694  1.00  0.77           H  
ATOM    836 1HA  GLY A  56      28.862 -20.181  21.415  1.00  0.77           H  
ATOM    837 2HA  GLY A  56      27.552 -19.314  22.219  1.00  0.77           H  
ATOM    838  N   ALA A  57      27.110 -17.740  19.982  1.00  0.75           N  
ATOM    839  CA  ALA A  57      26.465 -17.312  18.752  1.00  0.75           C  
ATOM    840  C   ALA A  57      27.426 -17.285  17.569  1.00  0.75           C  
ATOM    841  O   ALA A  57      27.049 -17.657  16.458  1.00  0.75           O  
ATOM    842  CB  ALA A  57      25.860 -15.954  18.945  1.00  0.75           C  
ATOM    843  H   ALA A  57      27.130 -17.103  20.782  1.00  0.75           H  
ATOM    844  HA  ALA A  57      25.673 -18.026  18.523  1.00  0.75           H  
ATOM    845 1HB  ALA A  57      25.344 -15.648  18.037  1.00  0.75           H  
ATOM    846 2HB  ALA A  57      25.160 -16.019  19.763  1.00  0.75           H  
ATOM    847 3HB  ALA A  57      26.642 -15.233  19.181  1.00  0.75           H  
ATOM    848  N   TYR A  58      28.678 -16.871  17.788  1.00  0.74           N  
ATOM    849  CA  TYR A  58      29.618 -16.860  16.680  1.00  0.74           C  
ATOM    850  C   TYR A  58      29.877 -18.272  16.189  1.00  0.74           C  
ATOM    851  O   TYR A  58      29.874 -18.520  14.980  1.00  0.74           O  
ATOM    852  CB  TYR A  58      30.955 -16.227  17.087  1.00  0.74           C  
ATOM    853  CG  TYR A  58      30.960 -14.705  17.176  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      31.306 -14.042  18.347  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      30.633 -13.985  16.076  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      31.310 -12.670  18.394  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      30.640 -12.621  16.113  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      30.974 -11.958  17.268  1.00  0.74           C  
ATOM    859  OH  TYR A  58      30.988 -10.590  17.306  1.00  0.74           O  
ATOM    860  H   TYR A  58      28.965 -16.547  18.709  1.00  0.74           H  
ATOM    861  HA  TYR A  58      29.188 -16.291  15.859  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      31.249 -16.621  18.061  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      31.722 -16.526  16.376  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      31.575 -14.601  19.224  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      30.369 -14.504  15.173  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      31.582 -12.154  19.312  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      30.384 -12.074  15.238  1.00  0.74           H  
ATOM    868  HH  TYR A  58      31.116 -10.303  18.214  1.00  0.74           H  
ATOM    869  N   GLU A  59      30.035 -19.224  17.115  1.00  0.74           N  
ATOM    870  CA  GLU A  59      30.277 -20.591  16.688  1.00  0.74           C  
ATOM    871  C   GLU A  59      29.059 -21.160  15.980  1.00  0.74           C  
ATOM    872  O   GLU A  59      29.199 -21.852  14.967  1.00  0.74           O  
ATOM    873  CB  GLU A  59      30.692 -21.493  17.858  1.00  0.74           C  
ATOM    874  CG  GLU A  59      32.102 -21.210  18.413  1.00  0.74           C  
ATOM    875  CD  GLU A  59      32.542 -22.182  19.515  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      31.753 -23.006  19.923  1.00  0.74           O  
ATOM    877  OE2 GLU A  59      33.679 -22.098  19.928  1.00  0.74           O  
ATOM    878  H   GLU A  59      30.021 -18.985  18.109  1.00  0.74           H  
ATOM    879  HA  GLU A  59      31.100 -20.582  15.975  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      29.983 -21.359  18.678  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      30.648 -22.536  17.551  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      32.816 -21.259  17.594  1.00  0.74           H  
ATOM    883 2HG  GLU A  59      32.116 -20.194  18.809  1.00  0.74           H  
ATOM    884  N   GLN A  60      27.860 -20.844  16.483  1.00  0.75           N  
ATOM    885  CA  GLN A  60      26.647 -21.334  15.849  1.00  0.75           C  
ATOM    886  C   GLN A  60      26.530 -20.777  14.438  1.00  0.75           C  
ATOM    887  O   GLN A  60      26.255 -21.526  13.502  1.00  0.75           O  
ATOM    888  CB  GLN A  60      25.403 -20.993  16.672  1.00  0.75           C  
ATOM    889  CG  GLN A  60      24.098 -21.551  16.071  1.00  0.75           C  
ATOM    890  CD  GLN A  60      22.859 -21.335  16.952  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      22.958 -21.000  18.141  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      21.683 -21.528  16.367  1.00  0.75           N  
ATOM    893  H   GLN A  60      27.802 -20.281  17.333  1.00  0.75           H  
ATOM    894  HA  GLN A  60      26.712 -22.418  15.776  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      25.518 -21.371  17.688  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      25.311 -19.911  16.736  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      23.919 -21.040  15.122  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      24.210 -22.621  15.893  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      20.838 -21.405  16.877  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      21.648 -21.814  15.380  1.00  0.75           H  
ATOM    901  N   ALA A  61      26.791 -19.475  14.272  1.00  0.76           N  
ATOM    902  CA  ALA A  61      26.715 -18.858  12.957  1.00  0.76           C  
ATOM    903  C   ALA A  61      27.686 -19.523  11.999  1.00  0.76           C  
ATOM    904  O   ALA A  61      27.358 -19.789  10.843  1.00  0.76           O  
ATOM    905  CB  ALA A  61      27.036 -17.378  13.055  1.00  0.76           C  
ATOM    906  H   ALA A  61      27.022 -18.893  15.078  1.00  0.76           H  
ATOM    907  HA  ALA A  61      25.703 -18.991  12.575  1.00  0.76           H  
ATOM    908 1HB  ALA A  61      26.970 -16.927  12.078  1.00  0.76           H  
ATOM    909 2HB  ALA A  61      26.331 -16.904  13.729  1.00  0.76           H  
ATOM    910 3HB  ALA A  61      28.048 -17.252  13.444  1.00  0.76           H  
ATOM    911  N   LEU A  62      28.880 -19.837  12.478  1.00  0.79           N  
ATOM    912  CA  LEU A  62      29.829 -20.485  11.605  1.00  0.79           C  
ATOM    913  C   LEU A  62      29.350 -21.896  11.257  1.00  0.79           C  
ATOM    914  O   LEU A  62      29.397 -22.316  10.101  1.00  0.79           O  
ATOM    915  CB  LEU A  62      31.199 -20.491  12.287  1.00  0.79           C  
ATOM    916  CG  LEU A  62      31.831 -19.087  12.424  1.00  0.79           C  
ATOM    917  CD1 LEU A  62      33.071 -19.153  13.282  1.00  0.79           C  
ATOM    918  CD2 LEU A  62      32.139 -18.565  11.056  1.00  0.79           C  
ATOM    919  H   LEU A  62      29.140 -19.596  13.436  1.00  0.79           H  
ATOM    920  HA  LEU A  62      29.903 -19.909  10.684  1.00  0.79           H  
ATOM    921 1HB  LEU A  62      31.087 -20.910  13.288  1.00  0.79           H  
ATOM    922 2HB  LEU A  62      31.877 -21.121  11.715  1.00  0.79           H  
ATOM    923  HG  LEU A  62      31.124 -18.418  12.900  1.00  0.79           H  
ATOM    924 1HD1 LEU A  62      33.498 -18.154  13.375  1.00  0.79           H  
ATOM    925 2HD1 LEU A  62      32.804 -19.528  14.272  1.00  0.79           H  
ATOM    926 3HD1 LEU A  62      33.798 -19.819  12.822  1.00  0.79           H  
ATOM    927 1HD2 LEU A  62      32.559 -17.561  11.127  1.00  0.79           H  
ATOM    928 2HD2 LEU A  62      32.846 -19.223  10.555  1.00  0.79           H  
ATOM    929 3HD2 LEU A  62      31.223 -18.535  10.506  1.00  0.79           H  
ATOM    930  N   ALA A  63      28.800 -22.614  12.231  1.00  0.81           N  
ATOM    931  CA  ALA A  63      28.301 -23.961  11.982  1.00  0.81           C  
ATOM    932  C   ALA A  63      27.164 -23.993  10.953  1.00  0.81           C  
ATOM    933  O   ALA A  63      27.085 -24.915  10.137  1.00  0.81           O  
ATOM    934  CB  ALA A  63      27.811 -24.574  13.281  1.00  0.81           C  
ATOM    935  H   ALA A  63      28.761 -22.238  13.179  1.00  0.81           H  
ATOM    936  HA  ALA A  63      29.127 -24.555  11.593  1.00  0.81           H  
ATOM    937 1HB  ALA A  63      27.472 -25.591  13.100  1.00  0.81           H  
ATOM    938 2HB  ALA A  63      28.624 -24.579  14.007  1.00  0.81           H  
ATOM    939 3HB  ALA A  63      26.986 -23.980  13.667  1.00  0.81           H  
ATOM    940  N   GLU A  64      26.285 -22.988  10.995  1.00  0.84           N  
ATOM    941  CA  GLU A  64      25.120 -22.929  10.113  1.00  0.84           C  
ATOM    942  C   GLU A  64      25.366 -22.324   8.730  1.00  0.84           C  
ATOM    943  O   GLU A  64      24.727 -22.732   7.757  1.00  0.84           O  
ATOM    944  CB  GLU A  64      23.994 -22.160  10.811  1.00  0.84           C  
ATOM    945  CG  GLU A  64      23.432 -22.875  12.036  1.00  0.84           C  
ATOM    946  CD  GLU A  64      22.371 -22.104  12.784  1.00  0.84           C  
ATOM    947  OE1 GLU A  64      22.082 -20.987  12.428  1.00  0.84           O  
ATOM    948  OE2 GLU A  64      21.851 -22.648  13.732  1.00  0.84           O  
ATOM    949  H   GLU A  64      26.407 -22.267  11.708  1.00  0.84           H  
ATOM    950  HA  GLU A  64      24.778 -23.952   9.961  1.00  0.84           H  
ATOM    951 1HB  GLU A  64      24.381 -21.197  11.149  1.00  0.84           H  
ATOM    952 2HB  GLU A  64      23.184 -21.965  10.109  1.00  0.84           H  
ATOM    953 1HG  GLU A  64      23.013 -23.828  11.718  1.00  0.84           H  
ATOM    954 2HG  GLU A  64      24.258 -23.087  12.716  1.00  0.84           H  
ATOM    955  N   TYR A  65      26.272 -21.354   8.631  1.00  0.86           N  
ATOM    956  CA  TYR A  65      26.494 -20.665   7.366  1.00  0.86           C  
ATOM    957  C   TYR A  65      27.865 -20.968   6.731  1.00  0.86           C  
ATOM    958  O   TYR A  65      28.101 -20.668   5.550  1.00  0.86           O  
ATOM    959  CB  TYR A  65      26.261 -19.187   7.623  1.00  0.86           C  
ATOM    960  CG  TYR A  65      24.829 -18.924   8.081  1.00  0.86           C  
ATOM    961  CD1 TYR A  65      24.549 -18.760   9.433  1.00  0.86           C  
ATOM    962  CD2 TYR A  65      23.805 -18.849   7.157  1.00  0.86           C  
ATOM    963  CE1 TYR A  65      23.266 -18.537   9.862  1.00  0.86           C  
ATOM    964  CE2 TYR A  65      22.509 -18.617   7.584  1.00  0.86           C  
ATOM    965  CZ  TYR A  65      22.239 -18.465   8.932  1.00  0.86           C  
ATOM    966  OH  TYR A  65      20.951 -18.239   9.356  1.00  0.86           O  
ATOM    967  H   TYR A  65      26.771 -21.036   9.461  1.00  0.86           H  
ATOM    968  HA  TYR A  65      25.737 -21.001   6.660  1.00  0.86           H  
ATOM    969 1HB  TYR A  65      26.940 -18.852   8.403  1.00  0.86           H  
ATOM    970 2HB  TYR A  65      26.460 -18.605   6.728  1.00  0.86           H  
ATOM    971  HD1 TYR A  65      25.341 -18.813  10.153  1.00  0.86           H  
ATOM    972  HD2 TYR A  65      24.018 -18.975   6.096  1.00  0.86           H  
ATOM    973  HE1 TYR A  65      23.059 -18.418  10.928  1.00  0.86           H  
ATOM    974  HE2 TYR A  65      21.700 -18.558   6.857  1.00  0.86           H  
ATOM    975  HH  TYR A  65      20.928 -18.246  10.319  1.00  0.86           H  
ATOM    976  N   GLY A  66      28.761 -21.574   7.507  1.00  0.88           N  
ATOM    977  CA  GLY A  66      30.079 -21.968   7.049  1.00  0.88           C  
ATOM    978  C   GLY A  66      30.903 -20.827   6.503  1.00  0.88           C  
ATOM    979  O   GLY A  66      30.961 -19.737   7.070  1.00  0.88           O  
ATOM    980  H   GLY A  66      28.549 -21.791   8.475  1.00  0.88           H  
ATOM    981 1HA  GLY A  66      30.614 -22.432   7.878  1.00  0.88           H  
ATOM    982 2HA  GLY A  66      29.974 -22.735   6.284  1.00  0.88           H  
ATOM    983  N   ALA A  67      31.471 -21.062   5.328  1.00  0.92           N  
ATOM    984  CA  ALA A  67      32.306 -20.090   4.646  1.00  0.92           C  
ATOM    985  C   ALA A  67      31.567 -18.795   4.360  1.00  0.92           C  
ATOM    986  O   ALA A  67      32.193 -17.733   4.281  1.00  0.92           O  
ATOM    987  CB  ALA A  67      32.820 -20.669   3.346  1.00  0.92           C  
ATOM    988  H   ALA A  67      31.344 -21.970   4.907  1.00  0.92           H  
ATOM    989  HA  ALA A  67      33.150 -19.860   5.294  1.00  0.92           H  
ATOM    990 1HB  ALA A  67      33.470 -19.944   2.858  1.00  0.92           H  
ATOM    991 2HB  ALA A  67      33.380 -21.580   3.550  1.00  0.92           H  
ATOM    992 3HB  ALA A  67      31.977 -20.897   2.695  1.00  0.92           H  
ATOM    993  N   ALA A  68      30.243 -18.856   4.181  1.00  0.98           N  
ATOM    994  CA  ALA A  68      29.518 -17.648   3.835  1.00  0.98           C  
ATOM    995  C   ALA A  68      29.731 -16.599   4.905  1.00  0.98           C  
ATOM    996  O   ALA A  68      29.839 -15.410   4.610  1.00  0.98           O  
ATOM    997  CB  ALA A  68      28.037 -17.936   3.680  1.00  0.98           C  
ATOM    998  H   ALA A  68      29.729 -19.726   4.329  1.00  0.98           H  
ATOM    999  HA  ALA A  68      29.913 -17.269   2.894  1.00  0.98           H  
ATOM   1000 1HB  ALA A  68      27.516 -17.024   3.408  1.00  0.98           H  
ATOM   1001 2HB  ALA A  68      27.891 -18.684   2.903  1.00  0.98           H  
ATOM   1002 3HB  ALA A  68      27.643 -18.310   4.620  1.00  0.98           H  
ATOM   1003  N   ALA A  69      29.806 -17.045   6.154  1.00  1.07           N  
ATOM   1004  CA  ALA A  69      29.991 -16.194   7.313  1.00  1.07           C  
ATOM   1005  C   ALA A  69      31.333 -15.464   7.266  1.00  1.07           C  
ATOM   1006  O   ALA A  69      31.516 -14.381   7.838  1.00  1.07           O  
ATOM   1007  CB  ALA A  69      29.899 -17.047   8.561  1.00  1.07           C  
ATOM   1008  H   ALA A  69      29.790 -18.052   6.317  1.00  1.07           H  
ATOM   1009  HA  ALA A  69      29.203 -15.446   7.315  1.00  1.07           H  
ATOM   1010 1HB  ALA A  69      30.016 -16.449   9.442  1.00  1.07           H  
ATOM   1011 2HB  ALA A  69      28.941 -17.555   8.596  1.00  1.07           H  
ATOM   1012 3HB  ALA A  69      30.691 -17.774   8.515  1.00  1.07           H  
ATOM   1013  N   LEU A  70      32.315 -16.090   6.635  1.00  1.21           N  
ATOM   1014  CA  LEU A  70      33.658 -15.561   6.632  1.00  1.21           C  
ATOM   1015  C   LEU A  70      33.861 -14.613   5.463  1.00  1.21           C  
ATOM   1016  O   LEU A  70      34.793 -13.803   5.455  1.00  1.21           O  
ATOM   1017  CB  LEU A  70      34.623 -16.737   6.577  1.00  1.21           C  
ATOM   1018  CG  LEU A  70      34.486 -17.700   7.774  1.00  1.21           C  
ATOM   1019  CD1 LEU A  70      35.408 -18.879   7.586  1.00  1.21           C  
ATOM   1020  CD2 LEU A  70      34.796 -16.947   9.058  1.00  1.21           C  
ATOM   1021  H   LEU A  70      32.133 -16.938   6.111  1.00  1.21           H  
ATOM   1022  HA  LEU A  70      33.820 -15.011   7.556  1.00  1.21           H  
ATOM   1023 1HB  LEU A  70      34.432 -17.301   5.663  1.00  1.21           H  
ATOM   1024 2HB  LEU A  70      35.644 -16.360   6.551  1.00  1.21           H  
ATOM   1025  HG  LEU A  70      33.460 -18.083   7.817  1.00  1.21           H  
ATOM   1026 1HD1 LEU A  70      35.296 -19.563   8.427  1.00  1.21           H  
ATOM   1027 2HD1 LEU A  70      35.151 -19.396   6.663  1.00  1.21           H  
ATOM   1028 3HD1 LEU A  70      36.438 -18.531   7.534  1.00  1.21           H  
ATOM   1029 1HD2 LEU A  70      34.696 -17.617   9.906  1.00  1.21           H  
ATOM   1030 2HD2 LEU A  70      35.815 -16.564   9.020  1.00  1.21           H  
ATOM   1031 3HD2 LEU A  70      34.099 -16.114   9.169  1.00  1.21           H  
ATOM   1032  N   GLY A  71      32.969 -14.710   4.485  1.00  1.40           N  
ATOM   1033  CA  GLY A  71      33.024 -13.884   3.294  1.00  1.40           C  
ATOM   1034  C   GLY A  71      32.203 -12.602   3.420  1.00  1.40           C  
ATOM   1035  O   GLY A  71      31.969 -12.076   4.514  1.00  1.40           O  
ATOM   1036  H   GLY A  71      32.249 -15.431   4.551  1.00  1.40           H  
ATOM   1037 1HA  GLY A  71      34.062 -13.633   3.076  1.00  1.40           H  
ATOM   1038 2HA  GLY A  71      32.655 -14.463   2.448  1.00  1.40           H  
ATOM   1039  N   TYR A  72      31.792 -12.091   2.267  1.00  1.61           N  
ATOM   1040  CA  TYR A  72      31.047 -10.844   2.140  1.00  1.61           C  
ATOM   1041  C   TYR A  72      29.617 -11.119   1.686  1.00  1.61           C  
ATOM   1042  O   TYR A  72      29.366 -12.122   1.015  1.00  1.61           O  
ATOM   1043  CB  TYR A  72      31.775  -9.922   1.162  1.00  1.61           C  
ATOM   1044  CG  TYR A  72      33.049  -9.351   1.710  1.00  1.61           C  
ATOM   1045  CD1 TYR A  72      34.246 -10.035   1.572  1.00  1.61           C  
ATOM   1046  CD2 TYR A  72      33.009  -8.125   2.367  1.00  1.61           C  
ATOM   1047  CE1 TYR A  72      35.407  -9.487   2.085  1.00  1.61           C  
ATOM   1048  CE2 TYR A  72      34.164  -7.578   2.878  1.00  1.61           C  
ATOM   1049  CZ  TYR A  72      35.363  -8.254   2.739  1.00  1.61           C  
ATOM   1050  OH  TYR A  72      36.522  -7.711   3.247  1.00  1.61           O  
ATOM   1051  H   TYR A  72      32.017 -12.598   1.425  1.00  1.61           H  
ATOM   1052  HA  TYR A  72      30.997 -10.354   3.113  1.00  1.61           H  
ATOM   1053 1HB  TYR A  72      32.015 -10.476   0.255  1.00  1.61           H  
ATOM   1054 2HB  TYR A  72      31.147  -9.118   0.880  1.00  1.61           H  
ATOM   1055  HD1 TYR A  72      34.274 -10.996   1.059  1.00  1.61           H  
ATOM   1056  HD2 TYR A  72      32.058  -7.597   2.476  1.00  1.61           H  
ATOM   1057  HE1 TYR A  72      36.353 -10.019   1.977  1.00  1.61           H  
ATOM   1058  HE2 TYR A  72      34.130  -6.615   3.392  1.00  1.61           H  
ATOM   1059  HH  TYR A  72      37.258  -8.299   3.060  1.00  1.61           H  
ATOM   1060  N   GLY A  73      28.673 -10.253   2.064  1.00  1.79           N  
ATOM   1061  CA  GLY A  73      27.284 -10.448   1.667  1.00  1.79           C  
ATOM   1062  C   GLY A  73      26.899  -9.668   0.412  1.00  1.79           C  
ATOM   1063  O   GLY A  73      27.754  -9.261  -0.384  1.00  1.79           O  
ATOM   1064  H   GLY A  73      28.910  -9.425   2.625  1.00  1.79           H  
ATOM   1065 1HA  GLY A  73      27.097 -11.509   1.506  1.00  1.79           H  
ATOM   1066 2HA  GLY A  73      26.636 -10.139   2.488  1.00  1.79           H  
ATOM   1067  N   HIS A  74      25.599  -9.455   0.276  1.00  1.89           N  
ATOM   1068  CA  HIS A  74      24.960  -8.755  -0.828  1.00  1.89           C  
ATOM   1069  C   HIS A  74      25.082  -7.283  -0.522  1.00  1.89           C  
ATOM   1070  O   HIS A  74      25.586  -6.950   0.542  1.00  1.89           O  
ATOM   1071  CB  HIS A  74      23.485  -9.143  -0.931  1.00  1.89           C  
ATOM   1072  CG  HIS A  74      23.257 -10.591  -1.228  1.00  1.89           C  
ATOM   1073  ND1 HIS A  74      23.659 -11.186  -2.406  1.00  1.89           N  
ATOM   1074  CD2 HIS A  74      22.672 -11.566  -0.493  1.00  1.89           C  
ATOM   1075  CE1 HIS A  74      23.327 -12.466  -2.385  1.00  1.89           C  
ATOM   1076  NE2 HIS A  74      22.728 -12.722  -1.235  1.00  1.89           N  
ATOM   1077  H   HIS A  74      24.991  -9.808   1.003  1.00  1.89           H  
ATOM   1078  HA  HIS A  74      25.465  -8.963  -1.770  1.00  1.89           H  
ATOM   1079 1HB  HIS A  74      22.982  -8.900   0.008  1.00  1.89           H  
ATOM   1080 2HB  HIS A  74      23.007  -8.557  -1.712  1.00  1.89           H  
ATOM   1081  HD2 HIS A  74      22.236 -11.454   0.502  1.00  1.89           H  
ATOM   1082  HE1 HIS A  74      23.518 -13.188  -3.178  1.00  1.89           H  
ATOM   1083  HE2 HIS A  74      22.366 -13.619  -0.944  1.00  1.89           H  
ATOM   1084  N   ASP A  75      24.680  -6.403  -1.442  1.00  1.87           N  
ATOM   1085  CA  ASP A  75      24.699  -4.971  -1.139  1.00  1.87           C  
ATOM   1086  C   ASP A  75      24.323  -4.764   0.368  1.00  1.87           C  
ATOM   1087  O   ASP A  75      25.155  -4.248   1.121  1.00  1.87           O  
ATOM   1088  CB  ASP A  75      23.890  -4.161  -2.167  1.00  1.87           C  
ATOM   1089  CG  ASP A  75      24.570  -4.125  -3.541  1.00  1.87           C  
ATOM   1090  OD1 ASP A  75      25.714  -4.507  -3.642  1.00  1.87           O  
ATOM   1091  OD2 ASP A  75      23.924  -3.728  -4.480  1.00  1.87           O  
ATOM   1092  H   ASP A  75      24.323  -6.731  -2.329  1.00  1.87           H  
ATOM   1093  HA  ASP A  75      25.708  -4.625  -1.262  1.00  1.87           H  
ATOM   1094 1HB  ASP A  75      22.936  -4.596  -2.367  1.00  1.87           H  
ATOM   1095 2HB  ASP A  75      23.741  -3.137  -1.808  1.00  1.87           H  
ATOM   1096  N   PRO A  76      23.070  -5.042   0.822  1.00  1.72           N  
ATOM   1097  CA  PRO A  76      22.697  -5.114   2.228  1.00  1.72           C  
ATOM   1098  C   PRO A  76      23.278  -6.429   2.800  1.00  1.72           C  
ATOM   1099  O   PRO A  76      23.459  -7.394   2.061  1.00  1.72           O  
ATOM   1100  CB  PRO A  76      21.174  -5.086   2.177  1.00  1.72           C  
ATOM   1101  CG  PRO A  76      20.839  -5.713   0.850  1.00  1.72           C  
ATOM   1102  CD  PRO A  76      21.935  -5.269  -0.084  1.00  1.72           C  
ATOM   1103  HA  PRO A  76      23.103  -4.241   2.761  1.00  1.72           H  
ATOM   1104 1HB  PRO A  76      20.780  -5.631   3.021  1.00  1.72           H  
ATOM   1105 2HB  PRO A  76      20.811  -4.055   2.264  1.00  1.72           H  
ATOM   1106 1HG  PRO A  76      20.795  -6.808   0.954  1.00  1.72           H  
ATOM   1107 2HG  PRO A  76      19.847  -5.382   0.513  1.00  1.72           H  
ATOM   1108 1HD  PRO A  76      22.134  -6.070  -0.795  1.00  1.72           H  
ATOM   1109 2HD  PRO A  76      21.628  -4.333  -0.560  1.00  1.72           H  
ATOM   1110  N   GLY A  77      23.477  -6.512   4.113  1.00  1.51           N  
ATOM   1111  CA  GLY A  77      24.067  -7.714   4.718  1.00  1.51           C  
ATOM   1112  C   GLY A  77      23.116  -8.911   4.874  1.00  1.51           C  
ATOM   1113  O   GLY A  77      22.113  -9.025   4.172  1.00  1.51           O  
ATOM   1114  H   GLY A  77      23.284  -5.713   4.695  1.00  1.51           H  
ATOM   1115 1HA  GLY A  77      24.919  -8.021   4.110  1.00  1.51           H  
ATOM   1116 2HA  GLY A  77      24.481  -7.457   5.689  1.00  1.51           H  
ATOM   1117  N   ALA A  78      23.437  -9.810   5.812  1.00  1.29           N  
ATOM   1118  CA  ALA A  78      22.699 -11.070   5.939  1.00  1.29           C  
ATOM   1119  C   ALA A  78      21.200 -10.901   5.955  1.00  1.29           C  
ATOM   1120  O   ALA A  78      20.644 -10.250   6.849  1.00  1.29           O  
ATOM   1121  CB  ALA A  78      23.062 -11.759   7.235  1.00  1.29           C  
ATOM   1122  H   ALA A  78      24.240  -9.643   6.398  1.00  1.29           H  
ATOM   1123  HA  ALA A  78      22.971 -11.701   5.091  1.00  1.29           H  
ATOM   1124 1HB  ALA A  78      22.551 -12.695   7.311  1.00  1.29           H  
ATOM   1125 2HB  ALA A  78      24.093 -11.940   7.287  1.00  1.29           H  
ATOM   1126 3HB  ALA A  78      22.776 -11.130   8.073  1.00  1.29           H  
ATOM   1127  N   GLN A  79      20.539 -11.617   5.045  1.00  1.10           N  
ATOM   1128  CA  GLN A  79      19.096 -11.559   4.962  1.00  1.10           C  
ATOM   1129  C   GLN A  79      18.431 -11.901   6.305  1.00  1.10           C  
ATOM   1130  O   GLN A  79      17.625 -11.102   6.771  1.00  1.10           O  
ATOM   1131  CB  GLN A  79      18.560 -12.415   3.794  1.00  1.10           C  
ATOM   1132  CG  GLN A  79      17.063 -12.330   3.590  1.00  1.10           C  
ATOM   1133  CD  GLN A  79      16.629 -11.023   2.945  1.00  1.10           C  
ATOM   1134  OE1 GLN A  79      17.319 -10.517   2.045  1.00  1.10           O  
ATOM   1135  NE2 GLN A  79      15.510 -10.467   3.375  1.00  1.10           N  
ATOM   1136  H   GLN A  79      21.062 -12.151   4.364  1.00  1.10           H  
ATOM   1137  HA  GLN A  79      18.821 -10.535   4.730  1.00  1.10           H  
ATOM   1138 1HB  GLN A  79      19.009 -12.045   2.873  1.00  1.10           H  
ATOM   1139 2HB  GLN A  79      18.821 -13.438   3.853  1.00  1.10           H  
ATOM   1140 1HG  GLN A  79      16.741 -13.149   2.955  1.00  1.10           H  
ATOM   1141 2HG  GLN A  79      16.572 -12.403   4.568  1.00  1.10           H  
ATOM   1142 1HE2 GLN A  79      15.195  -9.616   2.963  1.00  1.10           H  
ATOM   1143 2HE2 GLN A  79      14.970 -10.900   4.147  1.00  1.10           H  
ATOM   1144  N   PRO A  80      18.772 -13.016   7.003  1.00  0.96           N  
ATOM   1145  CA  PRO A  80      18.208 -13.369   8.292  1.00  0.96           C  
ATOM   1146  C   PRO A  80      18.285 -12.239   9.328  1.00  0.96           C  
ATOM   1147  O   PRO A  80      17.409 -12.131  10.191  1.00  0.96           O  
ATOM   1148  CB  PRO A  80      19.079 -14.561   8.711  1.00  0.96           C  
ATOM   1149  CG  PRO A  80      19.505 -15.193   7.422  1.00  0.96           C  
ATOM   1150  CD  PRO A  80      19.753 -14.038   6.501  1.00  0.96           C  
ATOM   1151  HA  PRO A  80      17.164 -13.681   8.144  1.00  0.96           H  
ATOM   1152 1HB  PRO A  80      19.928 -14.209   9.317  1.00  0.96           H  
ATOM   1153 2HB  PRO A  80      18.497 -15.243   9.350  1.00  0.96           H  
ATOM   1154 1HG  PRO A  80      20.405 -15.811   7.587  1.00  0.96           H  
ATOM   1155 2HG  PRO A  80      18.719 -15.867   7.052  1.00  0.96           H  
ATOM   1156 1HD  PRO A  80      20.769 -13.721   6.615  1.00  0.96           H  
ATOM   1157 2HD  PRO A  80      19.542 -14.388   5.525  1.00  0.96           H  
ATOM   1158  N   LEU A  81      19.323 -11.388   9.273  1.00  0.86           N  
ATOM   1159  CA  LEU A  81      19.387 -10.317  10.254  1.00  0.86           C  
ATOM   1160  C   LEU A  81      18.382  -9.261   9.860  1.00  0.86           C  
ATOM   1161  O   LEU A  81      17.649  -8.746  10.699  1.00  0.86           O  
ATOM   1162  CB  LEU A  81      20.797  -9.741  10.441  1.00  0.86           C  
ATOM   1163  CG  LEU A  81      20.872  -8.624  11.517  1.00  0.86           C  
ATOM   1164  CD1 LEU A  81      20.364  -9.168  12.803  1.00  0.86           C  
ATOM   1165  CD2 LEU A  81      22.307  -8.147  11.742  1.00  0.86           C  
ATOM   1166  H   LEU A  81      20.022 -11.423   8.540  1.00  0.86           H  
ATOM   1167  HA  LEU A  81      19.086 -10.721  11.220  1.00  0.86           H  
ATOM   1168 1HB  LEU A  81      21.470 -10.541  10.743  1.00  0.86           H  
ATOM   1169 2HB  LEU A  81      21.139  -9.349   9.501  1.00  0.86           H  
ATOM   1170  HG  LEU A  81      20.258  -7.806  11.205  1.00  0.86           H  
ATOM   1171 1HD1 LEU A  81      20.395  -8.389  13.561  1.00  0.86           H  
ATOM   1172 2HD1 LEU A  81      19.338  -9.512  12.675  1.00  0.86           H  
ATOM   1173 3HD1 LEU A  81      20.988  -9.998  13.101  1.00  0.86           H  
ATOM   1174 1HD2 LEU A  81      22.317  -7.372  12.510  1.00  0.86           H  
ATOM   1175 2HD2 LEU A  81      22.908  -8.981  12.068  1.00  0.86           H  
ATOM   1176 3HD2 LEU A  81      22.718  -7.749  10.835  1.00  0.86           H  
ATOM   1177  N   ARG A  82      18.308  -8.964   8.563  1.00  0.80           N  
ATOM   1178  CA  ARG A  82      17.374  -7.951   8.087  1.00  0.80           C  
ATOM   1179  C   ARG A  82      15.938  -8.371   8.419  1.00  0.80           C  
ATOM   1180  O   ARG A  82      15.113  -7.550   8.834  1.00  0.80           O  
ATOM   1181  CB  ARG A  82      17.487  -7.816   6.578  1.00  0.80           C  
ATOM   1182  CG  ARG A  82      18.788  -7.286   6.105  1.00  0.80           C  
ATOM   1183  CD  ARG A  82      18.902  -7.305   4.650  1.00  0.80           C  
ATOM   1184  NE  ARG A  82      18.113  -6.269   4.022  1.00  0.80           N  
ATOM   1185  CZ  ARG A  82      17.707  -6.284   2.745  1.00  0.80           C  
ATOM   1186  NH1 ARG A  82      17.998  -7.303   1.963  1.00  0.80           N  
ATOM   1187  NH2 ARG A  82      17.020  -5.263   2.299  1.00  0.80           N  
ATOM   1188  H   ARG A  82      18.930  -9.442   7.901  1.00  0.80           H  
ATOM   1189  HA  ARG A  82      17.600  -7.001   8.567  1.00  0.80           H  
ATOM   1190 1HB  ARG A  82      17.322  -8.772   6.100  1.00  0.80           H  
ATOM   1191 2HB  ARG A  82      16.708  -7.138   6.219  1.00  0.80           H  
ATOM   1192 1HG  ARG A  82      18.889  -6.258   6.444  1.00  0.80           H  
ATOM   1193 2HG  ARG A  82      19.579  -7.898   6.500  1.00  0.80           H  
ATOM   1194 1HD  ARG A  82      19.944  -7.182   4.376  1.00  0.80           H  
ATOM   1195 2HD  ARG A  82      18.549  -8.261   4.279  1.00  0.80           H  
ATOM   1196  HE  ARG A  82      17.859  -5.442   4.589  1.00  0.80           H  
ATOM   1197 1HH1 ARG A  82      18.552  -8.072   2.328  1.00  0.80           H  
ATOM   1198 2HH1 ARG A  82      17.680  -7.316   1.004  1.00  0.80           H  
ATOM   1199 1HH2 ARG A  82      16.824  -4.502   2.945  1.00  0.80           H  
ATOM   1200 2HH2 ARG A  82      16.696  -5.233   1.347  1.00  0.80           H  
ATOM   1201  N   ASP A  83      15.659  -9.678   8.278  1.00  0.77           N  
ATOM   1202  CA  ASP A  83      14.326 -10.216   8.532  1.00  0.77           C  
ATOM   1203  C   ASP A  83      13.971 -10.138  10.010  1.00  0.77           C  
ATOM   1204  O   ASP A  83      12.862  -9.732  10.380  1.00  0.77           O  
ATOM   1205  CB  ASP A  83      14.261 -11.703   8.132  1.00  0.77           C  
ATOM   1206  CG  ASP A  83      14.338 -11.984   6.610  1.00  0.77           C  
ATOM   1207  OD1 ASP A  83      14.176 -11.077   5.829  1.00  0.77           O  
ATOM   1208  OD2 ASP A  83      14.572 -13.115   6.252  1.00  0.77           O  
ATOM   1209  H   ASP A  83      16.396 -10.296   7.937  1.00  0.77           H  
ATOM   1210  HA  ASP A  83      13.602  -9.639   7.967  1.00  0.77           H  
ATOM   1211 1HB  ASP A  83      15.086 -12.229   8.614  1.00  0.77           H  
ATOM   1212 2HB  ASP A  83      13.339 -12.135   8.516  1.00  0.77           H  
ATOM   1213  N   ARG A  84      14.938 -10.473  10.863  1.00  0.76           N  
ATOM   1214  CA  ARG A  84      14.701 -10.473  12.290  1.00  0.76           C  
ATOM   1215  C   ARG A  84      14.551  -9.049  12.802  1.00  0.76           C  
ATOM   1216  O   ARG A  84      13.670  -8.760  13.617  1.00  0.76           O  
ATOM   1217  CB  ARG A  84      15.829 -11.188  12.998  1.00  0.76           C  
ATOM   1218  CG  ARG A  84      15.637 -11.376  14.475  1.00  0.76           C  
ATOM   1219  CD  ARG A  84      14.442 -12.209  14.781  1.00  0.76           C  
ATOM   1220  NE  ARG A  84      14.307 -12.476  16.209  1.00  0.76           N  
ATOM   1221  CZ  ARG A  84      13.175 -12.890  16.810  1.00  0.76           C  
ATOM   1222  NH1 ARG A  84      12.080 -13.073  16.099  1.00  0.76           N  
ATOM   1223  NH2 ARG A  84      13.163 -13.118  18.112  1.00  0.76           N  
ATOM   1224  H   ARG A  84      15.844 -10.798  10.519  1.00  0.76           H  
ATOM   1225  HA  ARG A  84      13.775 -11.013  12.485  1.00  0.76           H  
ATOM   1226 1HB  ARG A  84      15.974 -12.171  12.550  1.00  0.76           H  
ATOM   1227 2HB  ARG A  84      16.757 -10.629  12.850  1.00  0.76           H  
ATOM   1228 1HG  ARG A  84      16.499 -11.899  14.850  1.00  0.76           H  
ATOM   1229 2HG  ARG A  84      15.532 -10.411  14.966  1.00  0.76           H  
ATOM   1230 1HD  ARG A  84      13.543 -11.692  14.444  1.00  0.76           H  
ATOM   1231 2HD  ARG A  84      14.529 -13.165  14.265  1.00  0.76           H  
ATOM   1232  HE  ARG A  84      15.126 -12.357  16.791  1.00  0.76           H  
ATOM   1233 1HH1 ARG A  84      12.093 -12.910  15.103  1.00  0.76           H  
ATOM   1234 2HH1 ARG A  84      11.231 -13.386  16.549  1.00  0.76           H  
ATOM   1235 1HH2 ARG A  84      14.018 -12.995  18.666  1.00  0.76           H  
ATOM   1236 2HH2 ARG A  84      12.315 -13.433  18.561  1.00  0.76           H  
ATOM   1237  N   LEU A  85      15.390  -8.142  12.316  1.00  0.77           N  
ATOM   1238  CA  LEU A  85      15.295  -6.762  12.742  1.00  0.77           C  
ATOM   1239  C   LEU A  85      13.976  -6.152  12.302  1.00  0.77           C  
ATOM   1240  O   LEU A  85      13.363  -5.397  13.060  1.00  0.77           O  
ATOM   1241  CB  LEU A  85      16.461  -5.963  12.195  1.00  0.77           C  
ATOM   1242  CG  LEU A  85      17.783  -6.298  12.793  1.00  0.77           C  
ATOM   1243  CD1 LEU A  85      18.815  -5.584  12.054  1.00  0.77           C  
ATOM   1244  CD2 LEU A  85      17.791  -5.916  14.208  1.00  0.77           C  
ATOM   1245  H   LEU A  85      16.112  -8.411  11.649  1.00  0.77           H  
ATOM   1246  HA  LEU A  85      15.342  -6.734  13.828  1.00  0.77           H  
ATOM   1247 1HB  LEU A  85      16.529  -6.166  11.130  1.00  0.77           H  
ATOM   1248 2HB  LEU A  85      16.274  -4.898  12.340  1.00  0.77           H  
ATOM   1249  HG  LEU A  85      17.970  -7.359  12.709  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  85      19.798  -5.804  12.464  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  85      18.757  -5.895  11.031  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  85      18.624  -4.550  12.121  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  85      18.743  -6.150  14.587  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  85      17.611  -4.859  14.299  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  85      17.025  -6.465  14.747  1.00  0.77           H  
ATOM   1256  N   ALA A  86      13.506  -6.497  11.096  1.00  0.80           N  
ATOM   1257  CA  ALA A  86      12.223  -5.986  10.646  1.00  0.80           C  
ATOM   1258  C   ALA A  86      11.121  -6.444  11.587  1.00  0.80           C  
ATOM   1259  O   ALA A  86      10.262  -5.653  11.991  1.00  0.80           O  
ATOM   1260  CB  ALA A  86      11.916  -6.489   9.253  1.00  0.80           C  
ATOM   1261  H   ALA A  86      14.048  -7.096  10.473  1.00  0.80           H  
ATOM   1262  HA  ALA A  86      12.261  -4.897  10.651  1.00  0.80           H  
ATOM   1263 1HB  ALA A  86      10.973  -6.103   8.935  1.00  0.80           H  
ATOM   1264 2HB  ALA A  86      12.670  -6.175   8.571  1.00  0.80           H  
ATOM   1265 3HB  ALA A  86      11.877  -7.576   9.259  1.00  0.80           H  
ATOM   1266  N   ALA A  87      11.184  -7.722  11.990  1.00  0.85           N  
ATOM   1267  CA  ALA A  87      10.192  -8.275  12.893  1.00  0.85           C  
ATOM   1268  C   ALA A  87      10.209  -7.557  14.232  1.00  0.85           C  
ATOM   1269  O   ALA A  87       9.152  -7.238  14.786  1.00  0.85           O  
ATOM   1270  CB  ALA A  87      10.453  -9.757  13.097  1.00  0.85           C  
ATOM   1271  H   ALA A  87      11.913  -8.336  11.621  1.00  0.85           H  
ATOM   1272  HA  ALA A  87       9.210  -8.137  12.444  1.00  0.85           H  
ATOM   1273 1HB  ALA A  87       9.694 -10.173  13.753  1.00  0.85           H  
ATOM   1274 2HB  ALA A  87      10.424 -10.263  12.132  1.00  0.85           H  
ATOM   1275 3HB  ALA A  87      11.432  -9.894  13.544  1.00  0.85           H  
ATOM   1276  N   ARG A  88      11.411  -7.266  14.734  1.00  0.92           N  
ATOM   1277  CA  ARG A  88      11.544  -6.569  16.001  1.00  0.92           C  
ATOM   1278  C   ARG A  88      11.037  -5.144  15.912  1.00  0.92           C  
ATOM   1279  O   ARG A  88      10.390  -4.646  16.838  1.00  0.92           O  
ATOM   1280  CB  ARG A  88      12.983  -6.557  16.472  1.00  0.92           C  
ATOM   1281  CG  ARG A  88      13.502  -7.887  16.971  1.00  0.92           C  
ATOM   1282  CD  ARG A  88      14.903  -7.772  17.370  1.00  0.92           C  
ATOM   1283  NE  ARG A  88      15.062  -6.801  18.465  1.00  0.92           N  
ATOM   1284  CZ  ARG A  88      14.949  -7.074  19.790  1.00  0.92           C  
ATOM   1285  NH1 ARG A  88      14.716  -8.297  20.213  1.00  0.92           N  
ATOM   1286  NH2 ARG A  88      15.072  -6.096  20.671  1.00  0.92           N  
ATOM   1287  H   ARG A  88      12.249  -7.568  14.234  1.00  0.92           H  
ATOM   1288  HA  ARG A  88      10.952  -7.101  16.743  1.00  0.92           H  
ATOM   1289 1HB  ARG A  88      13.623  -6.246  15.648  1.00  0.92           H  
ATOM   1290 2HB  ARG A  88      13.100  -5.828  17.271  1.00  0.92           H  
ATOM   1291 1HG  ARG A  88      12.917  -8.212  17.830  1.00  0.92           H  
ATOM   1292 2HG  ARG A  88      13.428  -8.631  16.177  1.00  0.92           H  
ATOM   1293 1HD  ARG A  88      15.234  -8.744  17.716  1.00  0.92           H  
ATOM   1294 2HD  ARG A  88      15.509  -7.451  16.525  1.00  0.92           H  
ATOM   1295  HE  ARG A  88      15.238  -5.836  18.210  1.00  0.92           H  
ATOM   1296 1HH1 ARG A  88      14.617  -9.053  19.560  1.00  0.92           H  
ATOM   1297 2HH1 ARG A  88      14.643  -8.486  21.237  1.00  0.92           H  
ATOM   1298 1HH2 ARG A  88      15.249  -5.124  20.367  1.00  0.92           H  
ATOM   1299 2HH2 ARG A  88      14.988  -6.291  21.663  1.00  0.92           H  
ATOM   1300  N   ALA A  89      11.316  -4.471  14.794  1.00  0.99           N  
ATOM   1301  CA  ALA A  89      10.849  -3.110  14.644  1.00  0.99           C  
ATOM   1302  C   ALA A  89       9.336  -3.100  14.702  1.00  0.99           C  
ATOM   1303  O   ALA A  89       8.728  -2.267  15.375  1.00  0.99           O  
ATOM   1304  CB  ALA A  89      11.330  -2.526  13.325  1.00  0.99           C  
ATOM   1305  H   ALA A  89      11.871  -4.905  14.057  1.00  0.99           H  
ATOM   1306  HA  ALA A  89      11.232  -2.516  15.473  1.00  0.99           H  
ATOM   1307 1HB  ALA A  89      10.971  -1.503  13.228  1.00  0.99           H  
ATOM   1308 2HB  ALA A  89      12.418  -2.542  13.297  1.00  0.99           H  
ATOM   1309 3HB  ALA A  89      10.941  -3.126  12.499  1.00  0.99           H  
ATOM   1310  N   ALA A  90       8.715  -4.066  14.036  1.00  1.07           N  
ATOM   1311  CA  ALA A  90       7.273  -4.124  14.056  1.00  1.07           C  
ATOM   1312  C   ALA A  90       6.750  -4.423  15.461  1.00  1.07           C  
ATOM   1313  O   ALA A  90       5.843  -3.752  15.959  1.00  1.07           O  
ATOM   1314  CB  ALA A  90       6.799  -5.178  13.076  1.00  1.07           C  
ATOM   1315  H   ALA A  90       9.249  -4.743  13.485  1.00  1.07           H  
ATOM   1316  HA  ALA A  90       6.890  -3.154  13.751  1.00  1.07           H  
ATOM   1317 1HB  ALA A  90       5.713  -5.200  13.066  1.00  1.07           H  
ATOM   1318 2HB  ALA A  90       7.170  -4.932  12.080  1.00  1.07           H  
ATOM   1319 3HB  ALA A  90       7.186  -6.151  13.376  1.00  1.07           H  
ATOM   1320  N   ALA A  91       7.376  -5.376  16.148  1.00  1.14           N  
ATOM   1321  CA  ALA A  91       6.943  -5.754  17.487  1.00  1.14           C  
ATOM   1322  C   ALA A  91       7.028  -4.614  18.502  1.00  1.14           C  
ATOM   1323  O   ALA A  91       6.176  -4.499  19.386  1.00  1.14           O  
ATOM   1324  CB  ALA A  91       7.788  -6.908  17.983  1.00  1.14           C  
ATOM   1325  H   ALA A  91       8.139  -5.895  15.712  1.00  1.14           H  
ATOM   1326  HA  ALA A  91       5.904  -6.071  17.421  1.00  1.14           H  
ATOM   1327 1HB  ALA A  91       7.442  -7.219  18.965  1.00  1.14           H  
ATOM   1328 2HB  ALA A  91       7.710  -7.740  17.283  1.00  1.14           H  
ATOM   1329 3HB  ALA A  91       8.826  -6.586  18.047  1.00  1.14           H  
ATOM   1330  N   ALA A  92       8.068  -3.788  18.394  1.00  1.18           N  
ATOM   1331  CA  ALA A  92       8.297  -2.699  19.340  1.00  1.18           C  
ATOM   1332  C   ALA A  92       7.553  -1.401  19.007  1.00  1.18           C  
ATOM   1333  O   ALA A  92       7.024  -0.734  19.900  1.00  1.18           O  
ATOM   1334  CB  ALA A  92       9.786  -2.407  19.386  1.00  1.18           C  
ATOM   1335  H   ALA A  92       8.751  -3.946  17.652  1.00  1.18           H  
ATOM   1336  HA  ALA A  92       7.961  -3.036  20.319  1.00  1.18           H  
ATOM   1337 1HB  ALA A  92       9.981  -1.624  20.115  1.00  1.18           H  
ATOM   1338 2HB  ALA A  92      10.326  -3.310  19.660  1.00  1.18           H  
ATOM   1339 3HB  ALA A  92      10.114  -2.071  18.395  1.00  1.18           H  
ATOM   1340  N   ASP A  93       7.547  -1.036  17.730  1.00  1.20           N  
ATOM   1341  CA  ASP A  93       6.998   0.220  17.230  1.00  1.20           C  
ATOM   1342  C   ASP A  93       5.632   0.179  16.537  1.00  1.20           C  
ATOM   1343  O   ASP A  93       4.985   1.220  16.402  1.00  1.20           O  
ATOM   1344  CB  ASP A  93       8.058   0.873  16.359  1.00  1.20           C  
ATOM   1345  CG  ASP A  93       9.201   1.454  17.199  1.00  1.20           C  
ATOM   1346  OD1 ASP A  93       9.027   2.557  17.737  1.00  1.20           O  
ATOM   1347  OD2 ASP A  93      10.220   0.806  17.330  1.00  1.20           O  
ATOM   1348  H   ASP A  93       7.982  -1.647  17.039  1.00  1.20           H  
ATOM   1349  HA  ASP A  93       6.877   0.871  18.094  1.00  1.20           H  
ATOM   1350 1HB  ASP A  93       8.473   0.124  15.700  1.00  1.20           H  
ATOM   1351 2HB  ASP A  93       7.620   1.613  15.747  1.00  1.20           H  
ATOM   1352  N   GLY A  94       5.206  -0.984  16.034  1.00  1.19           N  
ATOM   1353  CA  GLY A  94       3.958  -1.098  15.277  1.00  1.19           C  
ATOM   1354  C   GLY A  94       4.161  -0.815  13.794  1.00  1.19           C  
ATOM   1355  O   GLY A  94       3.213  -0.803  13.006  1.00  1.19           O  
ATOM   1356  H   GLY A  94       5.731  -1.848  16.165  1.00  1.19           H  
ATOM   1357 1HA  GLY A  94       3.565  -2.109  15.403  1.00  1.19           H  
ATOM   1358 2HA  GLY A  94       3.219  -0.414  15.690  1.00  1.19           H  
ATOM   1359  N   LEU A  95       5.403  -0.573  13.425  1.00  1.15           N  
ATOM   1360  CA  LEU A  95       5.788  -0.283  12.063  1.00  1.15           C  
ATOM   1361  C   LEU A  95       5.670  -1.497  11.144  1.00  1.15           C  
ATOM   1362  O   LEU A  95       6.258  -2.540  11.423  1.00  1.15           O  
ATOM   1363  CB  LEU A  95       7.223   0.231  12.091  1.00  1.15           C  
ATOM   1364  CG  LEU A  95       7.347   1.621  12.573  1.00  1.15           C  
ATOM   1365  CD1 LEU A  95       8.760   1.953  12.971  1.00  1.15           C  
ATOM   1366  CD2 LEU A  95       6.927   2.502  11.393  1.00  1.15           C  
ATOM   1367  H   LEU A  95       6.114  -0.602  14.141  1.00  1.15           H  
ATOM   1368  HA  LEU A  95       5.149   0.526  11.735  1.00  1.15           H  
ATOM   1369 1HB  LEU A  95       7.815  -0.410  12.748  1.00  1.15           H  
ATOM   1370 2HB  LEU A  95       7.632   0.172  11.093  1.00  1.15           H  
ATOM   1371  HG  LEU A  95       6.702   1.773  13.436  1.00  1.15           H  
ATOM   1372 1HD1 LEU A  95       8.810   2.979  13.298  1.00  1.15           H  
ATOM   1373 2HD1 LEU A  95       9.079   1.310  13.774  1.00  1.15           H  
ATOM   1374 3HD1 LEU A  95       9.399   1.822  12.166  1.00  1.15           H  
ATOM   1375 1HD2 LEU A  95       6.990   3.518  11.624  1.00  1.15           H  
ATOM   1376 2HD2 LEU A  95       7.573   2.314  10.562  1.00  1.15           H  
ATOM   1377 3HD2 LEU A  95       5.908   2.266  11.113  1.00  1.15           H  
ATOM   1378  N   PRO A  96       5.016  -1.381   9.981  1.00  1.08           N  
ATOM   1379  CA  PRO A  96       4.835  -2.448   9.014  1.00  1.08           C  
ATOM   1380  C   PRO A  96       6.102  -2.582   8.211  1.00  1.08           C  
ATOM   1381  O   PRO A  96       6.128  -2.279   7.023  1.00  1.08           O  
ATOM   1382  CB  PRO A  96       3.689  -1.919   8.155  1.00  1.08           C  
ATOM   1383  CG  PRO A  96       3.886  -0.415   8.175  1.00  1.08           C  
ATOM   1384  CD  PRO A  96       4.399  -0.103   9.577  1.00  1.08           C  
ATOM   1385  HA  PRO A  96       4.576  -3.384   9.526  1.00  1.08           H  
ATOM   1386 1HB  PRO A  96       3.752  -2.349   7.144  1.00  1.08           H  
ATOM   1387 2HB  PRO A  96       2.725  -2.231   8.582  1.00  1.08           H  
ATOM   1388 1HG  PRO A  96       4.602  -0.118   7.391  1.00  1.08           H  
ATOM   1389 2HG  PRO A  96       2.937   0.094   7.949  1.00  1.08           H  
ATOM   1390 1HD  PRO A  96       5.154   0.691   9.506  1.00  1.08           H  
ATOM   1391 2HD  PRO A  96       3.552   0.153  10.239  1.00  1.08           H  
ATOM   1392  N   CYS A  97       7.172  -2.977   8.880  1.00  1.02           N  
ATOM   1393  CA  CYS A  97       8.471  -2.978   8.242  1.00  1.02           C  
ATOM   1394  C   CYS A  97       8.788  -4.241   7.476  1.00  1.02           C  
ATOM   1395  O   CYS A  97       8.927  -5.313   8.059  1.00  1.02           O  
ATOM   1396  CB  CYS A  97       9.556  -2.824   9.303  1.00  1.02           C  
ATOM   1397  SG  CYS A  97      11.225  -2.717   8.630  1.00  1.02           S  
ATOM   1398  H   CYS A  97       7.070  -3.225   9.861  1.00  1.02           H  
ATOM   1399  HA  CYS A  97       8.516  -2.137   7.556  1.00  1.02           H  
ATOM   1400 1HB  CYS A  97       9.362  -1.968   9.925  1.00  1.02           H  
ATOM   1401 2HB  CYS A  97       9.529  -3.700   9.958  1.00  1.02           H  
ATOM   1402  HG  CYS A  97      11.019  -3.543   7.578  1.00  1.02           H  
ATOM   1403  N   ASP A  98       8.902  -4.127   6.166  1.00  0.95           N  
ATOM   1404  CA  ASP A  98       9.295  -5.287   5.388  1.00  0.95           C  
ATOM   1405  C   ASP A  98      10.807  -5.423   5.562  1.00  0.95           C  
ATOM   1406  O   ASP A  98      11.471  -4.410   5.736  1.00  0.95           O  
ATOM   1407  CB  ASP A  98       8.887  -5.168   3.920  1.00  0.95           C  
ATOM   1408  CG  ASP A  98       7.364  -5.360   3.712  1.00  0.95           C  
ATOM   1409  OD1 ASP A  98       6.710  -5.826   4.615  1.00  0.95           O  
ATOM   1410  OD2 ASP A  98       6.887  -5.083   2.631  1.00  0.95           O  
ATOM   1411  H   ASP A  98       8.742  -3.218   5.718  1.00  0.95           H  
ATOM   1412  HA  ASP A  98       8.783  -6.150   5.800  1.00  0.95           H  
ATOM   1413 1HB  ASP A  98       9.157  -4.174   3.555  1.00  0.95           H  
ATOM   1414 2HB  ASP A  98       9.424  -5.895   3.314  1.00  0.95           H  
ATOM   1415  N   PRO A  99      11.402  -6.616   5.466  1.00  0.90           N  
ATOM   1416  CA  PRO A  99      12.852  -6.833   5.453  1.00  0.90           C  
ATOM   1417  C   PRO A  99      13.559  -5.930   4.438  1.00  0.90           C  
ATOM   1418  O   PRO A  99      14.672  -5.460   4.672  1.00  0.90           O  
ATOM   1419  CB  PRO A  99      12.934  -8.290   5.028  1.00  0.90           C  
ATOM   1420  CG  PRO A  99      11.660  -8.912   5.576  1.00  0.90           C  
ATOM   1421  CD  PRO A  99      10.601  -7.852   5.401  1.00  0.90           C  
ATOM   1422  HA  PRO A  99      13.267  -6.692   6.457  1.00  0.90           H  
ATOM   1423 1HB  PRO A  99      13.020  -8.365   3.933  1.00  0.90           H  
ATOM   1424 2HB  PRO A  99      13.846  -8.743   5.451  1.00  0.90           H  
ATOM   1425 1HG  PRO A  99      11.445  -9.845   5.030  1.00  0.90           H  
ATOM   1426 2HG  PRO A  99      11.796  -9.194   6.622  1.00  0.90           H  
ATOM   1427 1HD  PRO A  99      10.089  -7.951   4.433  1.00  0.90           H  
ATOM   1428 2HD  PRO A  99       9.913  -7.923   6.258  1.00  0.90           H  
ATOM   1429  N   ASP A 100      12.868  -5.623   3.336  1.00  0.86           N  
ATOM   1430  CA  ASP A 100      13.370  -4.776   2.257  1.00  0.86           C  
ATOM   1431  C   ASP A 100      13.684  -3.352   2.722  1.00  0.86           C  
ATOM   1432  O   ASP A 100      14.468  -2.639   2.094  1.00  0.86           O  
ATOM   1433  CB  ASP A 100      12.344  -4.715   1.122  1.00  0.86           C  
ATOM   1434  CG  ASP A 100      12.230  -6.027   0.343  1.00  0.86           C  
ATOM   1435  OD1 ASP A 100      13.068  -6.881   0.513  1.00  0.86           O  
ATOM   1436  OD2 ASP A 100      11.298  -6.160  -0.413  1.00  0.86           O  
ATOM   1437  H   ASP A 100      11.954  -6.026   3.217  1.00  0.86           H  
ATOM   1438  HA  ASP A 100      14.284  -5.222   1.872  1.00  0.86           H  
ATOM   1439 1HB  ASP A 100      11.365  -4.465   1.533  1.00  0.86           H  
ATOM   1440 2HB  ASP A 100      12.617  -3.919   0.428  1.00  0.86           H  
ATOM   1441  N   GLN A 101      13.038  -2.935   3.809  1.00  0.85           N  
ATOM   1442  CA  GLN A 101      13.180  -1.608   4.379  1.00  0.85           C  
ATOM   1443  C   GLN A 101      14.290  -1.537   5.412  1.00  0.85           C  
ATOM   1444  O   GLN A 101      14.537  -0.466   5.983  1.00  0.85           O  
ATOM   1445  CB  GLN A 101      11.882  -1.196   5.044  1.00  0.85           C  
ATOM   1446  CG  GLN A 101      10.777  -1.054   4.107  1.00  0.85           C  
ATOM   1447  CD  GLN A 101       9.523  -0.631   4.755  1.00  0.85           C  
ATOM   1448  OE1 GLN A 101       8.635  -1.418   5.106  1.00  0.85           O  
ATOM   1449  NE2 GLN A 101       9.436   0.662   4.943  1.00  0.85           N  
ATOM   1450  H   GLN A 101      12.431  -3.580   4.306  1.00  0.85           H  
ATOM   1451  HA  GLN A 101      13.411  -0.906   3.579  1.00  0.85           H  
ATOM   1452 1HB  GLN A 101      11.602  -1.949   5.763  1.00  0.85           H  
ATOM   1453 2HB  GLN A 101      12.016  -0.275   5.592  1.00  0.85           H  
ATOM   1454 1HG  GLN A 101      11.059  -0.294   3.386  1.00  0.85           H  
ATOM   1455 2HG  GLN A 101      10.613  -2.008   3.612  1.00  0.85           H  
ATOM   1456 1HE2 GLN A 101       8.614   1.048   5.367  1.00  0.85           H  
ATOM   1457 2HE2 GLN A 101      10.240   1.245   4.683  1.00  0.85           H  
ATOM   1458  N   VAL A 102      14.936  -2.673   5.692  1.00  0.86           N  
ATOM   1459  CA  VAL A 102      15.968  -2.689   6.709  1.00  0.86           C  
ATOM   1460  C   VAL A 102      17.338  -2.851   6.095  1.00  0.86           C  
ATOM   1461  O   VAL A 102      17.621  -3.874   5.459  1.00  0.86           O  
ATOM   1462  CB  VAL A 102      15.820  -3.896   7.639  1.00  0.86           C  
ATOM   1463  CG1 VAL A 102      16.925  -3.861   8.725  1.00  0.86           C  
ATOM   1464  CG2 VAL A 102      14.466  -3.983   8.201  1.00  0.86           C  
ATOM   1465  H   VAL A 102      14.715  -3.541   5.205  1.00  0.86           H  
ATOM   1466  HA  VAL A 102      15.929  -1.765   7.277  1.00  0.86           H  
ATOM   1467  HB  VAL A 102      15.992  -4.803   7.057  1.00  0.86           H  
ATOM   1468 1HG1 VAL A 102      16.839  -4.739   9.348  1.00  0.86           H  
ATOM   1469 2HG1 VAL A 102      17.908  -3.849   8.256  1.00  0.86           H  
ATOM   1470 3HG1 VAL A 102      16.809  -2.969   9.336  1.00  0.86           H  
ATOM   1471 1HG2 VAL A 102      14.424  -4.862   8.826  1.00  0.86           H  
ATOM   1472 2HG2 VAL A 102      14.251  -3.138   8.771  1.00  0.86           H  
ATOM   1473 3HG2 VAL A 102      13.738  -4.066   7.388  1.00  0.86           H  
ATOM   1474  N   LEU A 103      18.197  -1.875   6.315  1.00  0.90           N  
ATOM   1475  CA  LEU A 103      19.549  -1.981   5.824  1.00  0.90           C  
ATOM   1476  C   LEU A 103      20.440  -2.256   6.999  1.00  0.90           C  
ATOM   1477  O   LEU A 103      20.180  -1.790   8.110  1.00  0.90           O  
ATOM   1478  CB  LEU A 103      20.009  -0.724   5.107  1.00  0.90           C  
ATOM   1479  CG  LEU A 103      19.199  -0.319   3.957  1.00  0.90           C  
ATOM   1480  CD1 LEU A 103      19.814   0.900   3.398  1.00  0.90           C  
ATOM   1481  CD2 LEU A 103      19.131  -1.454   2.949  1.00  0.90           C  
ATOM   1482  H   LEU A 103      17.895  -1.056   6.842  1.00  0.90           H  
ATOM   1483  HA  LEU A 103      19.620  -2.819   5.135  1.00  0.90           H  
ATOM   1484 1HB  LEU A 103      20.007   0.094   5.813  1.00  0.90           H  
ATOM   1485 2HB  LEU A 103      21.032  -0.875   4.762  1.00  0.90           H  
ATOM   1486  HG  LEU A 103      18.187  -0.066   4.281  1.00  0.90           H  
ATOM   1487 1HD1 LEU A 103      19.243   1.208   2.573  1.00  0.90           H  
ATOM   1488 2HD1 LEU A 103      19.835   1.685   4.145  1.00  0.90           H  
ATOM   1489 3HD1 LEU A 103      20.830   0.683   3.071  1.00  0.90           H  
ATOM   1490 1HD2 LEU A 103      18.535  -1.140   2.089  1.00  0.90           H  
ATOM   1491 2HD2 LEU A 103      20.138  -1.706   2.628  1.00  0.90           H  
ATOM   1492 3HD2 LEU A 103      18.671  -2.329   3.406  1.00  0.90           H  
ATOM   1493  N   LEU A 104      21.489  -3.007   6.767  1.00  0.94           N  
ATOM   1494  CA  LEU A 104      22.427  -3.277   7.831  1.00  0.94           C  
ATOM   1495  C   LEU A 104      23.671  -2.459   7.586  1.00  0.94           C  
ATOM   1496  O   LEU A 104      24.099  -2.320   6.435  1.00  0.94           O  
ATOM   1497  CB  LEU A 104      22.769  -4.757   7.840  1.00  0.94           C  
ATOM   1498  CG  LEU A 104      21.591  -5.694   7.940  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104      22.089  -7.095   7.880  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104      20.830  -5.448   9.194  1.00  0.94           C  
ATOM   1501  H   LEU A 104      21.645  -3.378   5.844  1.00  0.94           H  
ATOM   1502  HA  LEU A 104      21.998  -2.991   8.791  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104      23.310  -4.995   6.933  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104      23.423  -4.953   8.693  1.00  0.94           H  
ATOM   1505  HG  LEU A 104      20.939  -5.534   7.096  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104      21.264  -7.783   7.930  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104      22.596  -7.228   6.974  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104      22.764  -7.282   8.694  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104      19.996  -6.141   9.217  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104      21.472  -5.612  10.057  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104      20.460  -4.423   9.212  1.00  0.94           H  
ATOM   1512  N   THR A 105      24.250  -1.931   8.651  1.00  0.99           N  
ATOM   1513  CA  THR A 105      25.482  -1.171   8.529  1.00  0.99           C  
ATOM   1514  C   THR A 105      26.459  -1.635   9.591  1.00  0.99           C  
ATOM   1515  O   THR A 105      26.120  -2.442  10.461  1.00  0.99           O  
ATOM   1516  CB  THR A 105      25.279   0.343   8.698  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      25.004   0.633  10.085  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      24.113   0.842   7.828  1.00  0.99           C  
ATOM   1519  H   THR A 105      23.825  -2.076   9.567  1.00  0.99           H  
ATOM   1520  HA  THR A 105      25.925  -1.357   7.550  1.00  0.99           H  
ATOM   1521  HB  THR A 105      26.187   0.858   8.399  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      25.234   1.567  10.279  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      24.000   1.901   7.948  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      24.327   0.622   6.781  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105      23.188   0.345   8.123  1.00  0.99           H  
ATOM   1526  N   SER A 106      27.659  -1.069   9.570  1.00  1.03           N  
ATOM   1527  CA  SER A 106      28.655  -1.369  10.585  1.00  1.03           C  
ATOM   1528  C   SER A 106      28.538  -0.443  11.811  1.00  1.03           C  
ATOM   1529  O   SER A 106      29.457  -0.363  12.629  1.00  1.03           O  
ATOM   1530  CB  SER A 106      30.054  -1.327  10.003  1.00  1.03           C  
ATOM   1531  OG  SER A 106      30.358  -0.071   9.522  1.00  1.03           O  
ATOM   1532  H   SER A 106      27.907  -0.426   8.817  1.00  1.03           H  
ATOM   1533  HA  SER A 106      28.477  -2.387  10.911  1.00  1.03           H  
ATOM   1534 1HB  SER A 106      30.768  -1.606  10.778  1.00  1.03           H  
ATOM   1535 2HB  SER A 106      30.141  -2.053   9.205  1.00  1.03           H  
ATOM   1536  HG  SER A 106      29.715   0.073   8.815  1.00  1.03           H  
ATOM   1537  N   GLY A 107      27.446   0.332  11.888  1.00  1.07           N  
ATOM   1538  CA  GLY A 107      27.227   1.239  13.004  1.00  1.07           C  
ATOM   1539  C   GLY A 107      26.396   2.449  12.593  1.00  1.07           C  
ATOM   1540  O   GLY A 107      26.293   2.780  11.401  1.00  1.07           O  
ATOM   1541  H   GLY A 107      26.714   0.259  11.186  1.00  1.07           H  
ATOM   1542 1HA  GLY A 107      26.719   0.703  13.808  1.00  1.07           H  
ATOM   1543 2HA  GLY A 107      28.187   1.570  13.398  1.00  1.07           H  
ATOM   1544  N   THR A 108      25.898   3.173  13.591  1.00  1.09           N  
ATOM   1545  CA  THR A 108      25.078   4.360  13.367  1.00  1.09           C  
ATOM   1546  C   THR A 108      25.807   5.400  12.542  1.00  1.09           C  
ATOM   1547  O   THR A 108      25.221   6.020  11.657  1.00  1.09           O  
ATOM   1548  CB  THR A 108      24.671   5.011  14.686  1.00  1.09           C  
ATOM   1549  OG1 THR A 108      23.907   4.094  15.459  1.00  1.09           O  
ATOM   1550  CG2 THR A 108      23.834   6.254  14.419  1.00  1.09           C  
ATOM   1551  H   THR A 108      26.053   2.860  14.540  1.00  1.09           H  
ATOM   1552  HA  THR A 108      24.176   4.063  12.827  1.00  1.09           H  
ATOM   1553  HB  THR A 108      25.561   5.297  15.245  1.00  1.09           H  
ATOM   1554  HG1 THR A 108      23.488   4.574  16.181  1.00  1.09           H  
ATOM   1555 1HG2 THR A 108      23.555   6.706  15.367  1.00  1.09           H  
ATOM   1556 2HG2 THR A 108      24.410   6.968  13.834  1.00  1.09           H  
ATOM   1557 3HG2 THR A 108      22.944   5.982  13.878  1.00  1.09           H  
ATOM   1558  N   SER A 109      27.084   5.611  12.838  1.00  1.09           N  
ATOM   1559  CA  SER A 109      27.846   6.614  12.117  1.00  1.09           C  
ATOM   1560  C   SER A 109      27.973   6.308  10.629  1.00  1.09           C  
ATOM   1561  O   SER A 109      28.127   7.223   9.824  1.00  1.09           O  
ATOM   1562  CB  SER A 109      29.223   6.728  12.711  1.00  1.09           C  
ATOM   1563  OG  SER A 109      29.961   5.555  12.516  1.00  1.09           O  
ATOM   1564  H   SER A 109      27.521   5.069  13.570  1.00  1.09           H  
ATOM   1565  HA  SER A 109      27.335   7.570  12.226  1.00  1.09           H  
ATOM   1566 1HB  SER A 109      29.739   7.557  12.243  1.00  1.09           H  
ATOM   1567 2HB  SER A 109      29.139   6.936  13.770  1.00  1.09           H  
ATOM   1568  HG  SER A 109      29.873   5.344  11.581  1.00  1.09           H  
ATOM   1569  N   GLN A 110      27.883   5.032  10.245  1.00  1.09           N  
ATOM   1570  CA  GLN A 110      28.014   4.685   8.842  1.00  1.09           C  
ATOM   1571  C   GLN A 110      26.676   4.948   8.215  1.00  1.09           C  
ATOM   1572  O   GLN A 110      26.587   5.460   7.102  1.00  1.09           O  
ATOM   1573  CB  GLN A 110      28.469   3.245   8.648  1.00  1.09           C  
ATOM   1574  CG  GLN A 110      28.754   2.874   7.195  1.00  1.09           C  
ATOM   1575  CD  GLN A 110      29.352   1.487   7.074  1.00  1.09           C  
ATOM   1576  OE1 GLN A 110      28.753   0.468   7.459  1.00  1.09           O  
ATOM   1577  NE2 GLN A 110      30.590   1.418   6.597  1.00  1.09           N  
ATOM   1578  H   GLN A 110      27.683   4.296  10.916  1.00  1.09           H  
ATOM   1579  HA  GLN A 110      28.741   5.332   8.372  1.00  1.09           H  
ATOM   1580 1HB  GLN A 110      29.378   3.070   9.225  1.00  1.09           H  
ATOM   1581 2HB  GLN A 110      27.709   2.573   9.041  1.00  1.09           H  
ATOM   1582 1HG  GLN A 110      27.815   2.895   6.639  1.00  1.09           H  
ATOM   1583 2HG  GLN A 110      29.455   3.595   6.774  1.00  1.09           H  
ATOM   1584 1HE2 GLN A 110      31.053   0.530   6.532  1.00  1.09           H  
ATOM   1585 2HE2 GLN A 110      31.082   2.259   6.352  1.00  1.09           H  
ATOM   1586  N   ALA A 111      25.623   4.621   8.953  1.00  1.10           N  
ATOM   1587  CA  ALA A 111      24.285   4.869   8.465  1.00  1.10           C  
ATOM   1588  C   ALA A 111      24.103   6.369   8.212  1.00  1.10           C  
ATOM   1589  O   ALA A 111      23.557   6.769   7.181  1.00  1.10           O  
ATOM   1590  CB  ALA A 111      23.294   4.360   9.477  1.00  1.10           C  
ATOM   1591  H   ALA A 111      25.762   4.189   9.867  1.00  1.10           H  
ATOM   1592  HA  ALA A 111      24.151   4.346   7.519  1.00  1.10           H  
ATOM   1593 1HB  ALA A 111      22.298   4.533   9.136  1.00  1.10           H  
ATOM   1594 2HB  ALA A 111      23.438   3.299   9.644  1.00  1.10           H  
ATOM   1595 3HB  ALA A 111      23.451   4.869  10.393  1.00  1.10           H  
ATOM   1596  N   LEU A 112      24.632   7.203   9.119  1.00  1.10           N  
ATOM   1597  CA  LEU A 112      24.571   8.648   8.948  1.00  1.10           C  
ATOM   1598  C   LEU A 112      25.405   9.115   7.757  1.00  1.10           C  
ATOM   1599  O   LEU A 112      24.963   9.978   6.995  1.00  1.10           O  
ATOM   1600  CB  LEU A 112      25.007   9.361  10.226  1.00  1.10           C  
ATOM   1601  CG  LEU A 112      24.065   9.281  11.382  1.00  1.10           C  
ATOM   1602  CD1 LEU A 112      24.709   9.888  12.618  1.00  1.10           C  
ATOM   1603  CD2 LEU A 112      22.799  10.014  11.011  1.00  1.10           C  
ATOM   1604  H   LEU A 112      25.055   6.815   9.961  1.00  1.10           H  
ATOM   1605  HA  LEU A 112      23.536   8.919   8.760  1.00  1.10           H  
ATOM   1606 1HB  LEU A 112      25.915   8.885  10.556  1.00  1.10           H  
ATOM   1607 2HB  LEU A 112      25.212  10.409  10.010  1.00  1.10           H  
ATOM   1608  HG  LEU A 112      23.849   8.243  11.596  1.00  1.10           H  
ATOM   1609 1HD1 LEU A 112      24.019   9.819  13.463  1.00  1.10           H  
ATOM   1610 2HD1 LEU A 112      25.621   9.343  12.855  1.00  1.10           H  
ATOM   1611 3HD1 LEU A 112      24.948  10.933  12.427  1.00  1.10           H  
ATOM   1612 1HD2 LEU A 112      22.095   9.954  11.826  1.00  1.10           H  
ATOM   1613 2HD2 LEU A 112      23.028  11.055  10.801  1.00  1.10           H  
ATOM   1614 3HD2 LEU A 112      22.368   9.556  10.126  1.00  1.10           H  
ATOM   1615  N   TYR A 113      26.591   8.524   7.539  1.00  1.12           N  
ATOM   1616  CA  TYR A 113      27.369   8.894   6.357  1.00  1.12           C  
ATOM   1617  C   TYR A 113      26.584   8.565   5.091  1.00  1.12           C  
ATOM   1618  O   TYR A 113      26.568   9.340   4.128  1.00  1.12           O  
ATOM   1619  CB  TYR A 113      28.716   8.148   6.297  1.00  1.12           C  
ATOM   1620  CG  TYR A 113      29.873   8.706   7.127  1.00  1.12           C  
ATOM   1621  CD1 TYR A 113      30.461   7.966   8.132  1.00  1.12           C  
ATOM   1622  CD2 TYR A 113      30.363   9.937   6.837  1.00  1.12           C  
ATOM   1623  CE1 TYR A 113      31.519   8.468   8.843  1.00  1.12           C  
ATOM   1624  CE2 TYR A 113      31.432  10.457   7.534  1.00  1.12           C  
ATOM   1625  CZ  TYR A 113      32.005   9.718   8.539  1.00  1.12           C  
ATOM   1626  OH  TYR A 113      33.079  10.212   9.235  1.00  1.12           O  
ATOM   1627  H   TYR A 113      26.966   7.842   8.200  1.00  1.12           H  
ATOM   1628  HA  TYR A 113      27.547   9.966   6.367  1.00  1.12           H  
ATOM   1629 1HB  TYR A 113      28.554   7.118   6.610  1.00  1.12           H  
ATOM   1630 2HB  TYR A 113      29.044   8.109   5.259  1.00  1.12           H  
ATOM   1631  HD1 TYR A 113      30.096   6.986   8.363  1.00  1.12           H  
ATOM   1632  HD2 TYR A 113      29.898  10.506   6.045  1.00  1.12           H  
ATOM   1633  HE1 TYR A 113      31.973   7.873   9.634  1.00  1.12           H  
ATOM   1634  HE2 TYR A 113      31.822  11.447   7.292  1.00  1.12           H  
ATOM   1635  HH  TYR A 113      33.319  11.082   8.873  1.00  1.12           H  
ATOM   1636  N   LEU A 114      25.909   7.414   5.083  1.00  1.15           N  
ATOM   1637  CA  LEU A 114      25.156   7.019   3.904  1.00  1.15           C  
ATOM   1638  C   LEU A 114      23.960   7.928   3.672  1.00  1.15           C  
ATOM   1639  O   LEU A 114      23.700   8.322   2.535  1.00  1.15           O  
ATOM   1640  CB  LEU A 114      24.714   5.565   4.035  1.00  1.15           C  
ATOM   1641  CG  LEU A 114      25.856   4.571   3.995  1.00  1.15           C  
ATOM   1642  CD1 LEU A 114      25.324   3.174   4.288  1.00  1.15           C  
ATOM   1643  CD2 LEU A 114      26.529   4.666   2.653  1.00  1.15           C  
ATOM   1644  H   LEU A 114      25.953   6.793   5.892  1.00  1.15           H  
ATOM   1645  HA  LEU A 114      25.813   7.096   3.041  1.00  1.15           H  
ATOM   1646 1HB  LEU A 114      24.186   5.441   4.980  1.00  1.15           H  
ATOM   1647 2HB  LEU A 114      24.036   5.327   3.219  1.00  1.15           H  
ATOM   1648  HG  LEU A 114      26.581   4.815   4.762  1.00  1.15           H  
ATOM   1649 1HD1 LEU A 114      26.147   2.460   4.271  1.00  1.15           H  
ATOM   1650 2HD1 LEU A 114      24.859   3.168   5.275  1.00  1.15           H  
ATOM   1651 3HD1 LEU A 114      24.586   2.900   3.533  1.00  1.15           H  
ATOM   1652 1HD2 LEU A 114      27.357   3.967   2.626  1.00  1.15           H  
ATOM   1653 2HD2 LEU A 114      25.808   4.425   1.873  1.00  1.15           H  
ATOM   1654 3HD2 LEU A 114      26.904   5.679   2.501  1.00  1.15           H  
ATOM   1655  N   LEU A 115      23.256   8.309   4.736  1.00  1.18           N  
ATOM   1656  CA  LEU A 115      22.121   9.211   4.590  1.00  1.18           C  
ATOM   1657  C   LEU A 115      22.544  10.577   4.131  1.00  1.18           C  
ATOM   1658  O   LEU A 115      21.980  11.144   3.196  1.00  1.18           O  
ATOM   1659  CB  LEU A 115      21.416   9.336   5.927  1.00  1.18           C  
ATOM   1660  CG  LEU A 115      20.637   8.154   6.323  1.00  1.18           C  
ATOM   1661  CD1 LEU A 115      20.277   8.253   7.734  1.00  1.18           C  
ATOM   1662  CD2 LEU A 115      19.392   8.144   5.502  1.00  1.18           C  
ATOM   1663  H   LEU A 115      23.494   7.943   5.660  1.00  1.18           H  
ATOM   1664  HA  LEU A 115      21.438   8.806   3.857  1.00  1.18           H  
ATOM   1665 1HB  LEU A 115      22.168   9.511   6.698  1.00  1.18           H  
ATOM   1666 2HB  LEU A 115      20.747  10.196   5.897  1.00  1.18           H  
ATOM   1667  HG  LEU A 115      21.222   7.247   6.153  1.00  1.18           H  
ATOM   1668 1HD1 LEU A 115      19.701   7.399   8.008  1.00  1.18           H  
ATOM   1669 2HD1 LEU A 115      21.180   8.288   8.328  1.00  1.18           H  
ATOM   1670 3HD1 LEU A 115      19.700   9.150   7.889  1.00  1.18           H  
ATOM   1671 1HD2 LEU A 115      18.787   7.305   5.741  1.00  1.18           H  
ATOM   1672 2HD2 LEU A 115      18.836   9.054   5.705  1.00  1.18           H  
ATOM   1673 3HD2 LEU A 115      19.650   8.107   4.466  1.00  1.18           H  
ATOM   1674  N   ALA A 116      23.576  11.108   4.751  1.00  1.22           N  
ATOM   1675  CA  ALA A 116      24.026  12.421   4.378  1.00  1.22           C  
ATOM   1676  C   ALA A 116      24.523  12.436   2.934  1.00  1.22           C  
ATOM   1677  O   ALA A 116      24.144  13.308   2.155  1.00  1.22           O  
ATOM   1678  CB  ALA A 116      25.088  12.859   5.347  1.00  1.22           C  
ATOM   1679  H   ALA A 116      24.045  10.611   5.508  1.00  1.22           H  
ATOM   1680  HA  ALA A 116      23.184  13.103   4.441  1.00  1.22           H  
ATOM   1681 1HB  ALA A 116      25.427  13.857   5.103  1.00  1.22           H  
ATOM   1682 2HB  ALA A 116      24.683  12.849   6.357  1.00  1.22           H  
ATOM   1683 3HB  ALA A 116      25.916  12.157   5.290  1.00  1.22           H  
ATOM   1684  N   THR A 117      25.254  11.400   2.510  1.00  1.27           N  
ATOM   1685  CA  THR A 117      25.747  11.401   1.141  1.00  1.27           C  
ATOM   1686  C   THR A 117      24.769  10.841   0.112  1.00  1.27           C  
ATOM   1687  O   THR A 117      24.986  11.031  -1.076  1.00  1.27           O  
ATOM   1688  CB  THR A 117      27.105  10.683   1.021  1.00  1.27           C  
ATOM   1689  OG1 THR A 117      27.009   9.328   1.450  1.00  1.27           O  
ATOM   1690  CG2 THR A 117      28.099  11.357   1.841  1.00  1.27           C  
ATOM   1691  H   THR A 117      25.536  10.651   3.144  1.00  1.27           H  
ATOM   1692  HA  THR A 117      25.931  12.440   0.865  1.00  1.27           H  
ATOM   1693  HB  THR A 117      27.430  10.708  -0.021  1.00  1.27           H  
ATOM   1694  HG1 THR A 117      26.726   9.319   2.399  1.00  1.27           H  
ATOM   1695 1HG2 THR A 117      29.030  10.846   1.735  1.00  1.27           H  
ATOM   1696 2HG2 THR A 117      28.205  12.397   1.524  1.00  1.27           H  
ATOM   1697 3HG2 THR A 117      27.771  11.308   2.868  1.00  1.27           H  
ATOM   1698  N   SER A 118      23.697  10.171   0.535  1.00  1.33           N  
ATOM   1699  CA  SER A 118      22.728   9.675  -0.436  1.00  1.33           C  
ATOM   1700  C   SER A 118      21.561  10.630  -0.615  1.00  1.33           C  
ATOM   1701  O   SER A 118      20.950  10.692  -1.688  1.00  1.33           O  
ATOM   1702  CB  SER A 118      22.113   8.377   0.003  1.00  1.33           C  
ATOM   1703  OG  SER A 118      23.059   7.383   0.120  1.00  1.33           O  
ATOM   1704  H   SER A 118      23.569   9.964   1.522  1.00  1.33           H  
ATOM   1705  HA  SER A 118      23.241   9.526  -1.379  1.00  1.33           H  
ATOM   1706 1HB  SER A 118      21.621   8.527   0.960  1.00  1.33           H  
ATOM   1707 2HB  SER A 118      21.354   8.079  -0.706  1.00  1.33           H  
ATOM   1708  HG  SER A 118      23.620   7.664   0.872  1.00  1.33           H  
ATOM   1709  N   LEU A 119      21.202  11.326   0.463  1.00  1.40           N  
ATOM   1710  CA  LEU A 119      20.019  12.153   0.441  1.00  1.40           C  
ATOM   1711  C   LEU A 119      20.290  13.656   0.391  1.00  1.40           C  
ATOM   1712  O   LEU A 119      19.450  14.401  -0.103  1.00  1.40           O  
ATOM   1713  CB  LEU A 119      19.161  11.818   1.660  1.00  1.40           C  
ATOM   1714  CG  LEU A 119      18.777  10.320   1.761  1.00  1.40           C  
ATOM   1715  CD1 LEU A 119      17.943  10.091   2.999  1.00  1.40           C  
ATOM   1716  CD2 LEU A 119      18.072   9.882   0.509  1.00  1.40           C  
ATOM   1717  H   LEU A 119      21.721  11.251   1.334  1.00  1.40           H  
ATOM   1718  HA  LEU A 119      19.451  11.894  -0.448  1.00  1.40           H  
ATOM   1719 1HB  LEU A 119      19.708  12.093   2.561  1.00  1.40           H  
ATOM   1720 2HB  LEU A 119      18.243  12.403   1.617  1.00  1.40           H  
ATOM   1721  HG  LEU A 119      19.691   9.737   1.876  1.00  1.40           H  
ATOM   1722 1HD1 LEU A 119      17.701   9.031   3.089  1.00  1.40           H  
ATOM   1723 2HD1 LEU A 119      18.508  10.418   3.867  1.00  1.40           H  
ATOM   1724 3HD1 LEU A 119      17.025  10.666   2.928  1.00  1.40           H  
ATOM   1725 1HD2 LEU A 119      17.840   8.820   0.578  1.00  1.40           H  
ATOM   1726 2HD2 LEU A 119      17.161  10.451   0.395  1.00  1.40           H  
ATOM   1727 3HD2 LEU A 119      18.714  10.053  -0.349  1.00  1.40           H  
ATOM   1728  N   ALA A 120      21.417  14.142   0.916  1.00  1.45           N  
ATOM   1729  CA  ALA A 120      21.635  15.589   0.926  1.00  1.45           C  
ATOM   1730  C   ALA A 120      22.539  16.030  -0.223  1.00  1.45           C  
ATOM   1731  O   ALA A 120      23.407  15.277  -0.652  1.00  1.45           O  
ATOM   1732  CB  ALA A 120      22.238  15.996   2.244  1.00  1.45           C  
ATOM   1733  H   ALA A 120      22.143  13.550   1.323  1.00  1.45           H  
ATOM   1734  HA  ALA A 120      20.672  16.087   0.807  1.00  1.45           H  
ATOM   1735 1HB  ALA A 120      22.363  17.070   2.249  1.00  1.45           H  
ATOM   1736 2HB  ALA A 120      21.581  15.704   3.045  1.00  1.45           H  
ATOM   1737 3HB  ALA A 120      23.191  15.517   2.361  1.00  1.45           H  
ATOM   1738  N   ALA A 121      22.353  17.251  -0.724  1.00  1.46           N  
ATOM   1739  CA  ALA A 121      23.255  17.814  -1.729  1.00  1.46           C  
ATOM   1740  C   ALA A 121      24.175  18.855  -1.049  1.00  1.46           C  
ATOM   1741  O   ALA A 121      23.805  19.400  -0.015  1.00  1.46           O  
ATOM   1742  CB  ALA A 121      22.458  18.420  -2.876  1.00  1.46           C  
ATOM   1743  H   ALA A 121      21.579  17.838  -0.395  1.00  1.46           H  
ATOM   1744  HA  ALA A 121      23.855  17.004  -2.114  1.00  1.46           H  
ATOM   1745 1HB  ALA A 121      23.102  18.819  -3.639  1.00  1.46           H  
ATOM   1746 2HB  ALA A 121      21.827  17.658  -3.311  1.00  1.46           H  
ATOM   1747 3HB  ALA A 121      21.829  19.224  -2.487  1.00  1.46           H  
ATOM   1748  N   PRO A 122      25.350  19.212  -1.608  1.00  1.40           N  
ATOM   1749  CA  PRO A 122      26.286  20.201  -1.062  1.00  1.40           C  
ATOM   1750  C   PRO A 122      25.685  21.593  -0.837  1.00  1.40           C  
ATOM   1751  O   PRO A 122      26.227  22.392  -0.080  1.00  1.40           O  
ATOM   1752  CB  PRO A 122      27.360  20.277  -2.152  1.00  1.40           C  
ATOM   1753  CG  PRO A 122      27.293  18.960  -2.849  1.00  1.40           C  
ATOM   1754  CD  PRO A 122      25.822  18.603  -2.867  1.00  1.40           C  
ATOM   1755  HA  PRO A 122      26.713  19.813  -0.122  1.00  1.40           H  
ATOM   1756 1HB  PRO A 122      27.159  21.129  -2.816  1.00  1.40           H  
ATOM   1757 2HB  PRO A 122      28.341  20.459  -1.685  1.00  1.40           H  
ATOM   1758 1HG  PRO A 122      27.731  19.033  -3.856  1.00  1.40           H  
ATOM   1759 2HG  PRO A 122      27.903  18.244  -2.284  1.00  1.40           H  
ATOM   1760 1HD  PRO A 122      25.347  19.071  -3.732  1.00  1.40           H  
ATOM   1761 2HD  PRO A 122      25.729  17.531  -2.877  1.00  1.40           H  
ATOM   1762  N   GLY A 123      24.594  21.917  -1.522  1.00  1.29           N  
ATOM   1763  CA  GLY A 123      23.984  23.228  -1.345  1.00  1.29           C  
ATOM   1764  C   GLY A 123      22.915  23.240  -0.247  1.00  1.29           C  
ATOM   1765  O   GLY A 123      22.264  24.265  -0.033  1.00  1.29           O  
ATOM   1766  H   GLY A 123      24.159  21.257  -2.147  1.00  1.29           H  
ATOM   1767 1HA  GLY A 123      24.756  23.960  -1.108  1.00  1.29           H  
ATOM   1768 2HA  GLY A 123      23.534  23.540  -2.287  1.00  1.29           H  
ATOM   1769  N   ASP A 124      22.729  22.103   0.430  1.00  1.15           N  
ATOM   1770  CA  ASP A 124      21.685  21.937   1.438  1.00  1.15           C  
ATOM   1771  C   ASP A 124      22.099  22.181   2.893  1.00  1.15           C  
ATOM   1772  O   ASP A 124      23.286  22.139   3.248  1.00  1.15           O  
ATOM   1773  CB  ASP A 124      21.120  20.541   1.345  1.00  1.15           C  
ATOM   1774  CG  ASP A 124      20.402  20.257  -0.005  1.00  1.15           C  
ATOM   1775  OD1 ASP A 124      19.970  21.185  -0.647  1.00  1.15           O  
ATOM   1776  OD2 ASP A 124      20.338  19.111  -0.408  1.00  1.15           O  
ATOM   1777  H   ASP A 124      23.313  21.295   0.223  1.00  1.15           H  
ATOM   1778  HA  ASP A 124      20.883  22.639   1.205  1.00  1.15           H  
ATOM   1779 1HB  ASP A 124      21.899  19.804   1.520  1.00  1.15           H  
ATOM   1780 2HB  ASP A 124      20.392  20.449   2.132  1.00  1.15           H  
ATOM   1781  N   THR A 125      21.073  22.377   3.734  1.00  1.00           N  
ATOM   1782  CA  THR A 125      21.209  22.581   5.174  1.00  1.00           C  
ATOM   1783  C   THR A 125      20.643  21.421   6.010  1.00  1.00           C  
ATOM   1784  O   THR A 125      19.621  20.807   5.672  1.00  1.00           O  
ATOM   1785  CB  THR A 125      20.534  23.914   5.611  1.00  1.00           C  
ATOM   1786  OG1 THR A 125      21.163  25.003   4.912  1.00  1.00           O  
ATOM   1787  CG2 THR A 125      20.666  24.157   7.146  1.00  1.00           C  
ATOM   1788  H   THR A 125      20.138  22.439   3.328  1.00  1.00           H  
ATOM   1789  HA  THR A 125      22.267  22.658   5.399  1.00  1.00           H  
ATOM   1790  HB  THR A 125      19.480  23.888   5.340  1.00  1.00           H  
ATOM   1791  HG1 THR A 125      21.095  24.847   3.960  1.00  1.00           H  
ATOM   1792 1HG2 THR A 125      20.193  25.102   7.405  1.00  1.00           H  
ATOM   1793 2HG2 THR A 125      20.177  23.359   7.699  1.00  1.00           H  
ATOM   1794 3HG2 THR A 125      21.721  24.194   7.425  1.00  1.00           H  
ATOM   1795  N   VAL A 126      21.361  21.078   7.060  1.00  0.88           N  
ATOM   1796  CA  VAL A 126      20.879  20.103   8.019  1.00  0.88           C  
ATOM   1797  C   VAL A 126      20.646  20.799   9.346  1.00  0.88           C  
ATOM   1798  O   VAL A 126      21.503  21.555   9.821  1.00  0.88           O  
ATOM   1799  CB  VAL A 126      21.855  18.935   8.194  1.00  0.88           C  
ATOM   1800  CG1 VAL A 126      21.349  17.989   9.268  1.00  0.88           C  
ATOM   1801  CG2 VAL A 126      21.988  18.213   6.886  1.00  0.88           C  
ATOM   1802  H   VAL A 126      22.235  21.572   7.229  1.00  0.88           H  
ATOM   1803  HA  VAL A 126      19.936  19.701   7.665  1.00  0.88           H  
ATOM   1804  HB  VAL A 126      22.802  19.299   8.491  1.00  0.88           H  
ATOM   1805 1HG1 VAL A 126      22.045  17.165   9.383  1.00  0.88           H  
ATOM   1806 2HG1 VAL A 126      21.261  18.514  10.205  1.00  0.88           H  
ATOM   1807 3HG1 VAL A 126      20.376  17.612   8.981  1.00  0.88           H  
ATOM   1808 1HG2 VAL A 126      22.682  17.387   7.009  1.00  0.88           H  
ATOM   1809 2HG2 VAL A 126      21.011  17.836   6.589  1.00  0.88           H  
ATOM   1810 3HG2 VAL A 126      22.359  18.893   6.126  1.00  0.88           H  
ATOM   1811  N   LEU A 127      19.468  20.584   9.915  1.00  0.80           N  
ATOM   1812  CA  LEU A 127      19.163  21.201  11.187  1.00  0.80           C  
ATOM   1813  C   LEU A 127      19.433  20.222  12.289  1.00  0.80           C  
ATOM   1814  O   LEU A 127      19.041  19.058  12.193  1.00  0.80           O  
ATOM   1815  CB  LEU A 127      17.713  21.653  11.252  1.00  0.80           C  
ATOM   1816  CG  LEU A 127      17.316  22.672  10.255  1.00  0.80           C  
ATOM   1817  CD1 LEU A 127      15.925  23.036  10.453  1.00  0.80           C  
ATOM   1818  CD2 LEU A 127      18.166  23.810  10.398  1.00  0.80           C  
ATOM   1819  H   LEU A 127      18.809  19.952   9.463  1.00  0.80           H  
ATOM   1820  HA  LEU A 127      19.802  22.064  11.319  1.00  0.80           H  
ATOM   1821 1HB  LEU A 127      17.083  20.790  11.107  1.00  0.80           H  
ATOM   1822 2HB  LEU A 127      17.524  22.046  12.228  1.00  0.80           H  
ATOM   1823  HG  LEU A 127      17.430  22.271   9.265  1.00  0.80           H  
ATOM   1824 1HD1 LEU A 127      15.649  23.789   9.724  1.00  0.80           H  
ATOM   1825 2HD1 LEU A 127      15.306  22.161  10.336  1.00  0.80           H  
ATOM   1826 3HD1 LEU A 127      15.810  23.441  11.447  1.00  0.80           H  
ATOM   1827 1HD2 LEU A 127      17.897  24.564   9.659  1.00  0.80           H  
ATOM   1828 2HD2 LEU A 127      18.074  24.224  11.404  1.00  0.80           H  
ATOM   1829 3HD2 LEU A 127      19.173  23.462  10.234  1.00  0.80           H  
ATOM   1830  N   THR A 128      20.100  20.676  13.336  1.00  0.77           N  
ATOM   1831  CA  THR A 128      20.397  19.754  14.415  1.00  0.77           C  
ATOM   1832  C   THR A 128      20.060  20.361  15.767  1.00  0.77           C  
ATOM   1833  O   THR A 128      19.908  21.574  15.884  1.00  0.77           O  
ATOM   1834  CB  THR A 128      21.886  19.306  14.345  1.00  0.77           C  
ATOM   1835  OG1 THR A 128      22.794  20.370  14.647  1.00  0.77           O  
ATOM   1836  CG2 THR A 128      22.263  18.861  12.921  1.00  0.77           C  
ATOM   1837  H   THR A 128      20.419  21.650  13.347  1.00  0.77           H  
ATOM   1838  HA  THR A 128      19.778  18.862  14.302  1.00  0.77           H  
ATOM   1839  HB  THR A 128      22.034  18.489  15.005  1.00  0.77           H  
ATOM   1840  HG1 THR A 128      22.693  20.734  15.565  1.00  0.77           H  
ATOM   1841 1HG2 THR A 128      23.302  18.540  12.904  1.00  0.77           H  
ATOM   1842 2HG2 THR A 128      21.644  18.061  12.605  1.00  0.77           H  
ATOM   1843 3HG2 THR A 128      22.145  19.697  12.233  1.00  0.77           H  
ATOM   1844  N   GLU A 129      19.981  19.526  16.789  1.00  0.78           N  
ATOM   1845  CA  GLU A 129      19.748  20.008  18.145  1.00  0.78           C  
ATOM   1846  C   GLU A 129      21.009  20.761  18.562  1.00  0.78           C  
ATOM   1847  O   GLU A 129      22.101  20.328  18.206  1.00  0.78           O  
ATOM   1848  CB  GLU A 129      19.435  18.798  19.068  1.00  0.78           C  
ATOM   1849  CG  GLU A 129      18.122  18.117  18.669  1.00  0.78           C  
ATOM   1850  CD  GLU A 129      17.619  16.843  19.438  1.00  0.78           C  
ATOM   1851  OE1 GLU A 129      16.621  16.920  20.159  1.00  0.78           O  
ATOM   1852  OE2 GLU A 129      18.196  15.781  19.221  1.00  0.78           O  
ATOM   1853  H   GLU A 129      20.094  18.532  16.625  1.00  0.78           H  
ATOM   1854  HA  GLU A 129      18.905  20.703  18.151  1.00  0.78           H  
ATOM   1855 1HB  GLU A 129      20.231  18.068  19.031  1.00  0.78           H  
ATOM   1856 2HB  GLU A 129      19.347  19.137  20.103  1.00  0.78           H  
ATOM   1857 1HG  GLU A 129      17.415  18.891  18.749  1.00  0.78           H  
ATOM   1858 2HG  GLU A 129      18.222  17.846  17.622  1.00  0.78           H  
ATOM   1859  N   GLU A 130      20.896  21.813  19.390  1.00  0.82           N  
ATOM   1860  CA  GLU A 130      22.114  22.549  19.798  1.00  0.82           C  
ATOM   1861  C   GLU A 130      23.191  21.637  20.356  1.00  0.82           C  
ATOM   1862  O   GLU A 130      24.379  21.892  20.165  1.00  0.82           O  
ATOM   1863  CB  GLU A 130      21.820  23.597  20.877  1.00  0.82           C  
ATOM   1864  CG  GLU A 130      21.080  24.833  20.402  1.00  0.82           C  
ATOM   1865  CD  GLU A 130      20.792  25.824  21.517  1.00  0.82           C  
ATOM   1866  OE1 GLU A 130      21.091  25.528  22.651  1.00  0.82           O  
ATOM   1867  OE2 GLU A 130      20.261  26.873  21.228  1.00  0.82           O  
ATOM   1868  H   GLU A 130      19.967  22.165  19.620  1.00  0.82           H  
ATOM   1869  HA  GLU A 130      22.525  23.044  18.921  1.00  0.82           H  
ATOM   1870 1HB  GLU A 130      21.230  23.139  21.669  1.00  0.82           H  
ATOM   1871 2HB  GLU A 130      22.760  23.923  21.323  1.00  0.82           H  
ATOM   1872 1HG  GLU A 130      21.673  25.327  19.635  1.00  0.82           H  
ATOM   1873 2HG  GLU A 130      20.160  24.522  19.953  1.00  0.82           H  
ATOM   1874  N   LEU A 131      22.783  20.613  21.074  1.00  0.89           N  
ATOM   1875  CA  LEU A 131      23.710  19.637  21.590  1.00  0.89           C  
ATOM   1876  C   LEU A 131      23.420  18.295  20.906  1.00  0.89           C  
ATOM   1877  O   LEU A 131      22.296  17.794  20.969  1.00  0.89           O  
ATOM   1878  CB  LEU A 131      23.614  19.584  23.118  1.00  0.89           C  
ATOM   1879  CG  LEU A 131      24.033  20.826  23.853  1.00  0.89           C  
ATOM   1880  CD1 LEU A 131      23.710  20.651  25.317  1.00  0.89           C  
ATOM   1881  CD2 LEU A 131      25.553  21.022  23.649  1.00  0.89           C  
ATOM   1882  H   LEU A 131      21.792  20.493  21.209  1.00  0.89           H  
ATOM   1883  HA  LEU A 131      24.720  19.936  21.331  1.00  0.89           H  
ATOM   1884 1HB  LEU A 131      22.594  19.387  23.394  1.00  0.89           H  
ATOM   1885 2HB  LEU A 131      24.237  18.811  23.477  1.00  0.89           H  
ATOM   1886  HG  LEU A 131      23.491  21.695  23.476  1.00  0.89           H  
ATOM   1887 1HD1 LEU A 131      24.018  21.538  25.869  1.00  0.89           H  
ATOM   1888 2HD1 LEU A 131      22.636  20.505  25.436  1.00  0.89           H  
ATOM   1889 3HD1 LEU A 131      24.238  19.783  25.701  1.00  0.89           H  
ATOM   1890 1HD2 LEU A 131      25.886  21.907  24.182  1.00  0.89           H  
ATOM   1891 2HD2 LEU A 131      26.091  20.151  24.030  1.00  0.89           H  
ATOM   1892 3HD2 LEU A 131      25.766  21.136  22.584  1.00  0.89           H  
ATOM   1893  N   CYS A 132      24.427  17.762  20.205  1.00  0.97           N  
ATOM   1894  CA  CYS A 132      24.345  16.498  19.458  1.00  0.97           C  
ATOM   1895  C   CYS A 132      25.583  15.629  19.604  1.00  0.97           C  
ATOM   1896  O   CYS A 132      26.627  16.077  20.058  1.00  0.97           O  
ATOM   1897  CB  CYS A 132      24.148  16.721  17.959  1.00  0.97           C  
ATOM   1898  SG  CYS A 132      22.635  17.484  17.500  1.00  0.97           S  
ATOM   1899  H   CYS A 132      25.311  18.270  20.194  1.00  0.97           H  
ATOM   1900  HA  CYS A 132      23.482  15.946  19.826  1.00  0.97           H  
ATOM   1901 1HB  CYS A 132      24.961  17.348  17.596  1.00  0.97           H  
ATOM   1902 2HB  CYS A 132      24.223  15.773  17.438  1.00  0.97           H  
ATOM   1903  HG  CYS A 132      22.824  18.675  18.123  1.00  0.97           H  
ATOM   1904  N   TYR A 133      25.497  14.390  19.154  1.00  1.05           N  
ATOM   1905  CA  TYR A 133      26.679  13.546  19.112  1.00  1.05           C  
ATOM   1906  C   TYR A 133      27.704  14.233  18.200  1.00  1.05           C  
ATOM   1907  O   TYR A 133      27.406  14.528  17.033  1.00  1.05           O  
ATOM   1908  CB  TYR A 133      26.256  12.147  18.653  1.00  1.05           C  
ATOM   1909  CG  TYR A 133      27.323  11.085  18.550  1.00  1.05           C  
ATOM   1910  CD1 TYR A 133      28.217  10.886  19.585  1.00  1.05           C  
ATOM   1911  CD2 TYR A 133      27.335  10.233  17.450  1.00  1.05           C  
ATOM   1912  CE1 TYR A 133      29.147   9.864  19.507  1.00  1.05           C  
ATOM   1913  CE2 TYR A 133      28.251   9.198  17.383  1.00  1.05           C  
ATOM   1914  CZ  TYR A 133      29.160   9.018  18.403  1.00  1.05           C  
ATOM   1915  OH  TYR A 133      30.079   7.991  18.344  1.00  1.05           O  
ATOM   1916  H   TYR A 133      24.607  14.037  18.828  1.00  1.05           H  
ATOM   1917  HA  TYR A 133      27.109  13.479  20.112  1.00  1.05           H  
ATOM   1918 1HB  TYR A 133      25.488  11.775  19.335  1.00  1.05           H  
ATOM   1919 2HB  TYR A 133      25.782  12.231  17.673  1.00  1.05           H  
ATOM   1920  HD1 TYR A 133      28.196  11.540  20.455  1.00  1.05           H  
ATOM   1921  HD2 TYR A 133      26.610  10.372  16.646  1.00  1.05           H  
ATOM   1922  HE1 TYR A 133      29.858   9.717  20.318  1.00  1.05           H  
ATOM   1923  HE2 TYR A 133      28.255   8.528  16.524  1.00  1.05           H  
ATOM   1924  HH  TYR A 133      30.710   8.088  19.062  1.00  1.05           H  
ATOM   1925  N   ASP A 134      28.897  14.507  18.736  1.00  1.13           N  
ATOM   1926  CA  ASP A 134      29.934  15.243  18.007  1.00  1.13           C  
ATOM   1927  C   ASP A 134      30.194  14.650  16.631  1.00  1.13           C  
ATOM   1928  O   ASP A 134      30.338  15.366  15.638  1.00  1.13           O  
ATOM   1929  CB  ASP A 134      31.241  15.232  18.795  1.00  1.13           C  
ATOM   1930  CG  ASP A 134      31.730  13.811  19.060  1.00  1.13           C  
ATOM   1931  OD1 ASP A 134      30.892  12.933  19.172  1.00  1.13           O  
ATOM   1932  OD2 ASP A 134      32.933  13.591  19.068  1.00  1.13           O  
ATOM   1933  H   ASP A 134      29.073  14.234  19.690  1.00  1.13           H  
ATOM   1934  HA  ASP A 134      29.601  16.276  17.887  1.00  1.13           H  
ATOM   1935 1HB  ASP A 134      31.998  15.782  18.247  1.00  1.13           H  
ATOM   1936 2HB  ASP A 134      31.100  15.747  19.746  1.00  1.13           H  
ATOM   1937  N   LEU A 135      30.214  13.327  16.570  1.00  1.18           N  
ATOM   1938  CA  LEU A 135      30.443  12.654  15.308  1.00  1.18           C  
ATOM   1939  C   LEU A 135      29.386  12.995  14.274  1.00  1.18           C  
ATOM   1940  O   LEU A 135      29.706  13.086  13.093  1.00  1.18           O  
ATOM   1941  CB  LEU A 135      30.580  11.151  15.488  1.00  1.18           C  
ATOM   1942  CG  LEU A 135      30.856  10.382  14.212  1.00  1.18           C  
ATOM   1943  CD1 LEU A 135      32.071  10.935  13.535  1.00  1.18           C  
ATOM   1944  CD2 LEU A 135      31.117   8.942  14.567  1.00  1.18           C  
ATOM   1945  H   LEU A 135      30.123  12.819  17.455  1.00  1.18           H  
ATOM   1946  HA  LEU A 135      31.396  13.003  14.923  1.00  1.18           H  
ATOM   1947 1HB  LEU A 135      31.360  10.941  16.215  1.00  1.18           H  
ATOM   1948 2HB  LEU A 135      29.660  10.803  15.863  1.00  1.18           H  
ATOM   1949  HG  LEU A 135      30.007  10.463  13.539  1.00  1.18           H  
ATOM   1950 1HD1 LEU A 135      32.247  10.377  12.627  1.00  1.18           H  
ATOM   1951 2HD1 LEU A 135      31.900  11.965  13.287  1.00  1.18           H  
ATOM   1952 3HD1 LEU A 135      32.931  10.854  14.192  1.00  1.18           H  
ATOM   1953 1HD2 LEU A 135      31.338   8.382  13.668  1.00  1.18           H  
ATOM   1954 2HD2 LEU A 135      31.973   8.885  15.238  1.00  1.18           H  
ATOM   1955 3HD2 LEU A 135      30.246   8.527  15.063  1.00  1.18           H  
ATOM   1956  N   GLY A 136      28.124  13.154  14.678  1.00  1.21           N  
ATOM   1957  CA  GLY A 136      27.085  13.468  13.705  1.00  1.21           C  
ATOM   1958  C   GLY A 136      27.414  14.805  13.056  1.00  1.21           C  
ATOM   1959  O   GLY A 136      27.307  14.977  11.838  1.00  1.21           O  
ATOM   1960  H   GLY A 136      27.894  13.139  15.665  1.00  1.21           H  
ATOM   1961 1HA  GLY A 136      27.024  12.687  12.952  1.00  1.21           H  
ATOM   1962 2HA  GLY A 136      26.119  13.524  14.207  1.00  1.21           H  
ATOM   1963  N   GLN A 137      27.897  15.751  13.871  1.00  1.23           N  
ATOM   1964  CA  GLN A 137      28.233  17.068  13.330  1.00  1.23           C  
ATOM   1965  C   GLN A 137      29.387  16.910  12.332  1.00  1.23           C  
ATOM   1966  O   GLN A 137      29.370  17.492  11.243  1.00  1.23           O  
ATOM   1967  CB  GLN A 137      28.662  18.021  14.466  1.00  1.23           C  
ATOM   1968  CG  GLN A 137      27.565  18.346  15.505  1.00  1.23           C  
ATOM   1969  CD  GLN A 137      26.448  19.304  15.052  1.00  1.23           C  
ATOM   1970  OE1 GLN A 137      26.670  20.476  14.713  1.00  1.23           O  
ATOM   1971  NE2 GLN A 137      25.248  18.787  15.033  1.00  1.23           N  
ATOM   1972  H   GLN A 137      27.986  15.539  14.870  1.00  1.23           H  
ATOM   1973  HA  GLN A 137      27.368  17.473  12.806  1.00  1.23           H  
ATOM   1974 1HB  GLN A 137      29.507  17.596  14.996  1.00  1.23           H  
ATOM   1975 2HB  GLN A 137      28.998  18.961  14.032  1.00  1.23           H  
ATOM   1976 1HG  GLN A 137      27.099  17.401  15.801  1.00  1.23           H  
ATOM   1977 2HG  GLN A 137      28.050  18.793  16.376  1.00  1.23           H  
ATOM   1978 1HE2 GLN A 137      24.446  19.347  14.765  1.00  1.23           H  
ATOM   1979 2HE2 GLN A 137      25.129  17.831  15.290  1.00  1.23           H  
ATOM   1980  N   ARG A 138      30.365  16.059  12.676  1.00  1.23           N  
ATOM   1981  CA  ARG A 138      31.509  15.833  11.791  1.00  1.23           C  
ATOM   1982  C   ARG A 138      31.103  15.179  10.476  1.00  1.23           C  
ATOM   1983  O   ARG A 138      31.605  15.557   9.416  1.00  1.23           O  
ATOM   1984  CB  ARG A 138      32.583  14.991  12.459  1.00  1.23           C  
ATOM   1985  CG  ARG A 138      33.361  15.700  13.553  1.00  1.23           C  
ATOM   1986  CD  ARG A 138      34.602  14.959  13.968  1.00  1.23           C  
ATOM   1987  NE  ARG A 138      34.334  13.694  14.661  1.00  1.23           N  
ATOM   1988  CZ  ARG A 138      34.133  13.601  15.990  1.00  1.23           C  
ATOM   1989  NH1 ARG A 138      34.148  14.672  16.731  1.00  1.23           N  
ATOM   1990  NH2 ARG A 138      33.911  12.455  16.591  1.00  1.23           N  
ATOM   1991  H   ARG A 138      30.323  15.599  13.589  1.00  1.23           H  
ATOM   1992  HA  ARG A 138      31.950  16.801  11.565  1.00  1.23           H  
ATOM   1993 1HB  ARG A 138      32.118  14.137  12.904  1.00  1.23           H  
ATOM   1994 2HB  ARG A 138      33.291  14.630  11.713  1.00  1.23           H  
ATOM   1995 1HG  ARG A 138      33.653  16.690  13.205  1.00  1.23           H  
ATOM   1996 2HG  ARG A 138      32.717  15.800  14.430  1.00  1.23           H  
ATOM   1997 1HD  ARG A 138      35.196  14.739  13.083  1.00  1.23           H  
ATOM   1998 2HD  ARG A 138      35.188  15.590  14.635  1.00  1.23           H  
ATOM   1999  HE  ARG A 138      34.304  12.841  14.113  1.00  1.23           H  
ATOM   2000 1HH1 ARG A 138      34.307  15.580  16.324  1.00  1.23           H  
ATOM   2001 2HH1 ARG A 138      33.952  14.557  17.740  1.00  1.23           H  
ATOM   2002 1HH2 ARG A 138      33.899  11.590  16.081  1.00  1.23           H  
ATOM   2003 2HH2 ARG A 138      33.732  12.481  17.608  1.00  1.23           H  
ATOM   2004  N   ILE A 139      30.157  14.242  10.528  1.00  1.24           N  
ATOM   2005  CA  ILE A 139      29.711  13.575   9.312  1.00  1.24           C  
ATOM   2006  C   ILE A 139      29.083  14.558   8.367  1.00  1.24           C  
ATOM   2007  O   ILE A 139      29.433  14.618   7.181  1.00  1.24           O  
ATOM   2008  CB  ILE A 139      28.659  12.498   9.633  1.00  1.24           C  
ATOM   2009  CG1 ILE A 139      29.328  11.347  10.374  1.00  1.24           C  
ATOM   2010  CG2 ILE A 139      27.908  12.058   8.369  1.00  1.24           C  
ATOM   2011  CD1 ILE A 139      28.402  10.379  10.966  1.00  1.24           C  
ATOM   2012  H   ILE A 139      29.780  13.960  11.432  1.00  1.24           H  
ATOM   2013  HA  ILE A 139      30.564  13.116   8.828  1.00  1.24           H  
ATOM   2014  HB  ILE A 139      27.932  12.918  10.327  1.00  1.24           H  
ATOM   2015 1HG1 ILE A 139      29.921  10.827   9.712  1.00  1.24           H  
ATOM   2016 2HG1 ILE A 139      29.957  11.749  11.148  1.00  1.24           H  
ATOM   2017 1HG2 ILE A 139      27.161  11.319   8.635  1.00  1.24           H  
ATOM   2018 2HG2 ILE A 139      27.420  12.905   7.911  1.00  1.24           H  
ATOM   2019 3HG2 ILE A 139      28.583  11.647   7.678  1.00  1.24           H  
ATOM   2020 1HD1 ILE A 139      28.969   9.599  11.452  1.00  1.24           H  
ATOM   2021 2HD1 ILE A 139      27.762  10.869  11.688  1.00  1.24           H  
ATOM   2022 3HD1 ILE A 139      27.814   9.954  10.169  1.00  1.24           H  
ATOM   2023  N   PHE A 140      28.190  15.369   8.893  1.00  1.25           N  
ATOM   2024  CA  PHE A 140      27.483  16.313   8.069  1.00  1.25           C  
ATOM   2025  C   PHE A 140      28.480  17.301   7.458  1.00  1.25           C  
ATOM   2026  O   PHE A 140      28.364  17.671   6.284  1.00  1.25           O  
ATOM   2027  CB  PHE A 140      26.447  17.009   8.913  1.00  1.25           C  
ATOM   2028  CG  PHE A 140      25.427  16.038   9.514  1.00  1.25           C  
ATOM   2029  CD1 PHE A 140      25.242  14.774   8.972  1.00  1.25           C  
ATOM   2030  CD2 PHE A 140      24.708  16.372  10.666  1.00  1.25           C  
ATOM   2031  CE1 PHE A 140      24.373  13.864   9.562  1.00  1.25           C  
ATOM   2032  CE2 PHE A 140      23.837  15.473  11.249  1.00  1.25           C  
ATOM   2033  CZ  PHE A 140      23.672  14.216  10.702  1.00  1.25           C  
ATOM   2034  H   PHE A 140      27.966  15.297   9.891  1.00  1.25           H  
ATOM   2035  HA  PHE A 140      26.987  15.771   7.263  1.00  1.25           H  
ATOM   2036 1HB  PHE A 140      26.940  17.529   9.720  1.00  1.25           H  
ATOM   2037 2HB  PHE A 140      25.924  17.726   8.293  1.00  1.25           H  
ATOM   2038  HD1 PHE A 140      25.800  14.496   8.083  1.00  1.25           H  
ATOM   2039  HD2 PHE A 140      24.850  17.351  11.118  1.00  1.25           H  
ATOM   2040  HE1 PHE A 140      24.247  12.870   9.126  1.00  1.25           H  
ATOM   2041  HE2 PHE A 140      23.294  15.753  12.148  1.00  1.25           H  
ATOM   2042  HZ  PHE A 140      22.995  13.504  11.165  1.00  1.25           H  
ATOM   2043  N   ARG A 141      29.489  17.708   8.246  1.00  1.27           N  
ATOM   2044  CA  ARG A 141      30.511  18.619   7.743  1.00  1.27           C  
ATOM   2045  C   ARG A 141      31.372  17.969   6.641  1.00  1.27           C  
ATOM   2046  O   ARG A 141      31.620  18.599   5.611  1.00  1.27           O  
ATOM   2047  CB  ARG A 141      31.365  19.108   8.898  1.00  1.27           C  
ATOM   2048  CG  ARG A 141      30.628  20.064   9.830  1.00  1.27           C  
ATOM   2049  CD  ARG A 141      31.399  20.371  11.058  1.00  1.27           C  
ATOM   2050  NE  ARG A 141      30.650  21.241  11.952  1.00  1.27           N  
ATOM   2051  CZ  ARG A 141      30.970  21.490  13.234  1.00  1.27           C  
ATOM   2052  NH1 ARG A 141      32.037  20.937  13.767  1.00  1.27           N  
ATOM   2053  NH2 ARG A 141      30.209  22.290  13.961  1.00  1.27           N  
ATOM   2054  H   ARG A 141      29.539  17.402   9.219  1.00  1.27           H  
ATOM   2055  HA  ARG A 141      30.007  19.487   7.316  1.00  1.27           H  
ATOM   2056 1HB  ARG A 141      31.693  18.255   9.488  1.00  1.27           H  
ATOM   2057 2HB  ARG A 141      32.252  19.609   8.518  1.00  1.27           H  
ATOM   2058 1HG  ARG A 141      30.448  21.000   9.303  1.00  1.27           H  
ATOM   2059 2HG  ARG A 141      29.678  19.632  10.108  1.00  1.27           H  
ATOM   2060 1HD  ARG A 141      31.612  19.441  11.586  1.00  1.27           H  
ATOM   2061 2HD  ARG A 141      32.333  20.867  10.796  1.00  1.27           H  
ATOM   2062  HE  ARG A 141      29.821  21.686  11.584  1.00  1.27           H  
ATOM   2063 1HH1 ARG A 141      32.617  20.325  13.211  1.00  1.27           H  
ATOM   2064 2HH1 ARG A 141      32.276  21.126  14.729  1.00  1.27           H  
ATOM   2065 1HH2 ARG A 141      29.386  22.714  13.555  1.00  1.27           H  
ATOM   2066 2HH2 ARG A 141      30.450  22.476  14.924  1.00  1.27           H  
ATOM   2067  N   ASP A 142      31.766  16.686   6.787  1.00  1.27           N  
ATOM   2068  CA  ASP A 142      32.523  16.029   5.703  1.00  1.27           C  
ATOM   2069  C   ASP A 142      31.711  15.967   4.428  1.00  1.27           C  
ATOM   2070  O   ASP A 142      32.216  16.231   3.340  1.00  1.27           O  
ATOM   2071  CB  ASP A 142      33.033  14.612   6.049  1.00  1.27           C  
ATOM   2072  CG  ASP A 142      34.303  14.600   6.925  1.00  1.27           C  
ATOM   2073  OD1 ASP A 142      34.865  15.644   7.059  1.00  1.27           O  
ATOM   2074  OD2 ASP A 142      34.778  13.543   7.343  1.00  1.27           O  
ATOM   2075  H   ASP A 142      31.557  16.183   7.650  1.00  1.27           H  
ATOM   2076  HA  ASP A 142      33.405  16.633   5.496  1.00  1.27           H  
ATOM   2077 1HB  ASP A 142      32.238  14.069   6.571  1.00  1.27           H  
ATOM   2078 2HB  ASP A 142      33.236  14.073   5.118  1.00  1.27           H  
ATOM   2079  N   CYS A 143      30.406  15.798   4.572  1.00  1.24           N  
ATOM   2080  CA  CYS A 143      29.505  15.704   3.439  1.00  1.24           C  
ATOM   2081  C   CYS A 143      29.239  17.080   2.810  1.00  1.24           C  
ATOM   2082  O   CYS A 143      28.411  17.207   1.907  1.00  1.24           O  
ATOM   2083  CB  CYS A 143      28.194  15.114   3.909  1.00  1.24           C  
ATOM   2084  SG  CYS A 143      28.375  13.463   4.575  1.00  1.24           S  
ATOM   2085  H   CYS A 143      30.034  15.628   5.508  1.00  1.24           H  
ATOM   2086  HA  CYS A 143      29.955  15.047   2.693  1.00  1.24           H  
ATOM   2087 1HB  CYS A 143      27.775  15.739   4.690  1.00  1.24           H  
ATOM   2088 2HB  CYS A 143      27.482  15.078   3.085  1.00  1.24           H  
ATOM   2089  HG  CYS A 143      29.051  13.853   5.682  1.00  1.24           H  
ATOM   2090  N   SER A 144      29.937  18.112   3.309  1.00  1.18           N  
ATOM   2091  CA  SER A 144      29.859  19.492   2.875  1.00  1.18           C  
ATOM   2092  C   SER A 144      28.470  20.067   3.001  1.00  1.18           C  
ATOM   2093  O   SER A 144      28.040  20.837   2.149  1.00  1.18           O  
ATOM   2094  CB  SER A 144      30.325  19.629   1.435  1.00  1.18           C  
ATOM   2095  OG  SER A 144      31.664  19.222   1.285  1.00  1.18           O  
ATOM   2096  H   SER A 144      30.594  17.940   4.064  1.00  1.18           H  
ATOM   2097  HA  SER A 144      30.524  20.077   3.513  1.00  1.18           H  
ATOM   2098 1HB  SER A 144      29.686  19.040   0.780  1.00  1.18           H  
ATOM   2099 2HB  SER A 144      30.226  20.667   1.127  1.00  1.18           H  
ATOM   2100  HG  SER A 144      31.711  18.311   1.611  1.00  1.18           H  
ATOM   2101  N   LEU A 145      27.779  19.736   4.084  1.00  1.10           N  
ATOM   2102  CA  LEU A 145      26.445  20.269   4.299  1.00  1.10           C  
ATOM   2103  C   LEU A 145      26.534  21.444   5.257  1.00  1.10           C  
ATOM   2104  O   LEU A 145      27.439  21.503   6.092  1.00  1.10           O  
ATOM   2105  CB  LEU A 145      25.558  19.171   4.872  1.00  1.10           C  
ATOM   2106  CG  LEU A 145      25.508  17.911   4.000  1.00  1.10           C  
ATOM   2107  CD1 LEU A 145      24.687  16.824   4.691  1.00  1.10           C  
ATOM   2108  CD2 LEU A 145      24.954  18.283   2.627  1.00  1.10           C  
ATOM   2109  H   LEU A 145      28.171  19.084   4.768  1.00  1.10           H  
ATOM   2110  HA  LEU A 145      26.031  20.615   3.351  1.00  1.10           H  
ATOM   2111 1HB  LEU A 145      25.927  18.895   5.859  1.00  1.10           H  
ATOM   2112 2HB  LEU A 145      24.543  19.562   4.972  1.00  1.10           H  
ATOM   2113  HG  LEU A 145      26.509  17.532   3.879  1.00  1.10           H  
ATOM   2114 1HD1 LEU A 145      24.686  15.929   4.074  1.00  1.10           H  
ATOM   2115 2HD1 LEU A 145      25.130  16.594   5.660  1.00  1.10           H  
ATOM   2116 3HD1 LEU A 145      23.674  17.170   4.827  1.00  1.10           H  
ATOM   2117 1HD2 LEU A 145      24.936  17.404   1.981  1.00  1.10           H  
ATOM   2118 2HD2 LEU A 145      23.948  18.682   2.730  1.00  1.10           H  
ATOM   2119 3HD2 LEU A 145      25.591  19.045   2.170  1.00  1.10           H  
ATOM   2120  N   ARG A 146      25.611  22.389   5.160  1.00  1.00           N  
ATOM   2121  CA  ARG A 146      25.631  23.482   6.118  1.00  1.00           C  
ATOM   2122  C   ARG A 146      24.890  23.085   7.370  1.00  1.00           C  
ATOM   2123  O   ARG A 146      23.783  22.555   7.288  1.00  1.00           O  
ATOM   2124  CB  ARG A 146      24.998  24.751   5.561  1.00  1.00           C  
ATOM   2125  CG  ARG A 146      25.037  25.931   6.534  1.00  1.00           C  
ATOM   2126  CD  ARG A 146      24.498  27.204   5.968  1.00  1.00           C  
ATOM   2127  NE  ARG A 146      23.062  27.131   5.696  1.00  1.00           N  
ATOM   2128  CZ  ARG A 146      22.265  28.183   5.451  1.00  1.00           C  
ATOM   2129  NH1 ARG A 146      22.734  29.413   5.468  1.00  1.00           N  
ATOM   2130  NH2 ARG A 146      21.000  27.949   5.201  1.00  1.00           N  
ATOM   2131  H   ARG A 146      24.876  22.333   4.450  1.00  1.00           H  
ATOM   2132  HA  ARG A 146      26.666  23.702   6.380  1.00  1.00           H  
ATOM   2133 1HB  ARG A 146      25.509  25.047   4.648  1.00  1.00           H  
ATOM   2134 2HB  ARG A 146      23.954  24.560   5.306  1.00  1.00           H  
ATOM   2135 1HG  ARG A 146      24.432  25.688   7.410  1.00  1.00           H  
ATOM   2136 2HG  ARG A 146      26.065  26.104   6.848  1.00  1.00           H  
ATOM   2137 1HD  ARG A 146      24.668  28.011   6.679  1.00  1.00           H  
ATOM   2138 2HD  ARG A 146      25.010  27.430   5.034  1.00  1.00           H  
ATOM   2139  HE  ARG A 146      22.612  26.216   5.642  1.00  1.00           H  
ATOM   2140 1HH1 ARG A 146      23.712  29.576   5.664  1.00  1.00           H  
ATOM   2141 2HH1 ARG A 146      22.119  30.191   5.283  1.00  1.00           H  
ATOM   2142 1HH2 ARG A 146      20.703  26.972   5.184  1.00  1.00           H  
ATOM   2143 2HH2 ARG A 146      20.364  28.713   5.027  1.00  1.00           H  
ATOM   2144  N   LEU A 147      25.491  23.318   8.526  1.00  0.92           N  
ATOM   2145  CA  LEU A 147      24.775  23.013   9.748  1.00  0.92           C  
ATOM   2146  C   LEU A 147      24.196  24.257  10.366  1.00  0.92           C  
ATOM   2147  O   LEU A 147      24.839  25.309  10.417  1.00  0.92           O  
ATOM   2148  CB  LEU A 147      25.665  22.276  10.760  1.00  0.92           C  
ATOM   2149  CG  LEU A 147      26.129  20.934  10.293  1.00  0.92           C  
ATOM   2150  CD1 LEU A 147      27.017  20.285  11.333  1.00  0.92           C  
ATOM   2151  CD2 LEU A 147      24.904  20.145  10.040  1.00  0.92           C  
ATOM   2152  H   LEU A 147      26.418  23.720   8.555  1.00  0.92           H  
ATOM   2153  HA  LEU A 147      23.942  22.353   9.510  1.00  0.92           H  
ATOM   2154 1HB  LEU A 147      26.539  22.884  10.976  1.00  0.92           H  
ATOM   2155 2HB  LEU A 147      25.098  22.134  11.685  1.00  0.92           H  
ATOM   2156  HG  LEU A 147      26.708  21.033   9.370  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 147      27.342  19.311  10.997  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 147      27.882  20.905  11.510  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 147      26.458  20.176  12.248  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 147      25.145  19.191   9.697  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 147      24.326  20.063  10.959  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 147      24.317  20.664   9.291  1.00  0.92           H  
ATOM   2163  N   ARG A 148      22.988  24.102  10.860  1.00  0.87           N  
ATOM   2164  CA  ARG A 148      22.274  25.140  11.569  1.00  0.87           C  
ATOM   2165  C   ARG A 148      21.672  24.521  12.809  1.00  0.87           C  
ATOM   2166  O   ARG A 148      21.125  23.420  12.751  1.00  0.87           O  
ATOM   2167  CB  ARG A 148      21.221  25.765  10.683  1.00  0.87           C  
ATOM   2168  CG  ARG A 148      20.438  26.895  11.314  1.00  0.87           C  
ATOM   2169  CD  ARG A 148      19.498  27.514  10.352  1.00  0.87           C  
ATOM   2170  NE  ARG A 148      18.735  28.581  10.962  1.00  0.87           N  
ATOM   2171  CZ  ARG A 148      19.086  29.881  10.938  1.00  0.87           C  
ATOM   2172  NH1 ARG A 148      20.190  30.256  10.328  1.00  0.87           N  
ATOM   2173  NH2 ARG A 148      18.325  30.784  11.526  1.00  0.87           N  
ATOM   2174  H   ARG A 148      22.525  23.202  10.710  1.00  0.87           H  
ATOM   2175  HA  ARG A 148      22.977  25.916  11.871  1.00  0.87           H  
ATOM   2176 1HB  ARG A 148      21.715  26.181   9.803  1.00  0.87           H  
ATOM   2177 2HB  ARG A 148      20.567  25.034  10.335  1.00  0.87           H  
ATOM   2178 1HG  ARG A 148      19.857  26.507  12.158  1.00  0.87           H  
ATOM   2179 2HG  ARG A 148      21.125  27.662  11.671  1.00  0.87           H  
ATOM   2180 1HD  ARG A 148      20.054  27.928   9.512  1.00  0.87           H  
ATOM   2181 2HD  ARG A 148      18.800  26.769   9.989  1.00  0.87           H  
ATOM   2182  HE  ARG A 148      17.884  28.334  11.443  1.00  0.87           H  
ATOM   2183 1HH1 ARG A 148      20.777  29.568   9.878  1.00  0.87           H  
ATOM   2184 2HH1 ARG A 148      20.447  31.232  10.312  1.00  0.87           H  
ATOM   2185 1HH2 ARG A 148      17.470  30.511  11.998  1.00  0.87           H  
ATOM   2186 2HH2 ARG A 148      18.575  31.763  11.499  1.00  0.87           H  
ATOM   2187  N   GLN A 149      21.839  25.181  13.938  1.00  0.85           N  
ATOM   2188  CA  GLN A 149      21.361  24.588  15.167  1.00  0.85           C  
ATOM   2189  C   GLN A 149      19.955  25.051  15.499  1.00  0.85           C  
ATOM   2190  O   GLN A 149      19.561  26.169  15.156  1.00  0.85           O  
ATOM   2191  CB  GLN A 149      22.305  24.929  16.302  1.00  0.85           C  
ATOM   2192  CG  GLN A 149      23.766  24.540  16.061  1.00  0.85           C  
ATOM   2193  CD  GLN A 149      24.022  23.061  15.781  1.00  0.85           C  
ATOM   2194  OE1 GLN A 149      23.446  22.183  16.430  1.00  0.85           O  
ATOM   2195  NE2 GLN A 149      24.941  22.790  14.837  1.00  0.85           N  
ATOM   2196  H   GLN A 149      22.296  26.082  13.945  1.00  0.85           H  
ATOM   2197  HA  GLN A 149      21.341  23.504  15.052  1.00  0.85           H  
ATOM   2198 1HB  GLN A 149      22.269  25.999  16.496  1.00  0.85           H  
ATOM   2199 2HB  GLN A 149      21.960  24.432  17.201  1.00  0.85           H  
ATOM   2200 1HG  GLN A 149      24.151  25.116  15.220  1.00  0.85           H  
ATOM   2201 2HG  GLN A 149      24.316  24.792  16.960  1.00  0.85           H  
ATOM   2202 1HE2 GLN A 149      25.234  21.827  14.653  1.00  0.85           H  
ATOM   2203 2HE2 GLN A 149      25.386  23.530  14.337  1.00  0.85           H  
ATOM   2204  N   VAL A 150      19.225  24.200  16.200  1.00  0.87           N  
ATOM   2205  CA  VAL A 150      17.881  24.490  16.655  1.00  0.87           C  
ATOM   2206  C   VAL A 150      17.810  24.404  18.179  1.00  0.87           C  
ATOM   2207  O   VAL A 150      18.296  23.442  18.792  1.00  0.87           O  
ATOM   2208  CB  VAL A 150      16.904  23.492  16.037  1.00  0.87           C  
ATOM   2209  CG1 VAL A 150      15.536  23.782  16.488  1.00  0.87           C  
ATOM   2210  CG2 VAL A 150      16.977  23.542  14.523  1.00  0.87           C  
ATOM   2211  H   VAL A 150      19.613  23.282  16.392  1.00  0.87           H  
ATOM   2212  HA  VAL A 150      17.610  25.498  16.342  1.00  0.87           H  
ATOM   2213  HB  VAL A 150      17.156  22.530  16.384  1.00  0.87           H  
ATOM   2214 1HG1 VAL A 150      14.850  23.074  16.060  1.00  0.87           H  
ATOM   2215 2HG1 VAL A 150      15.474  23.734  17.567  1.00  0.87           H  
ATOM   2216 3HG1 VAL A 150      15.295  24.767  16.151  1.00  0.87           H  
ATOM   2217 1HG2 VAL A 150      16.281  22.817  14.109  1.00  0.87           H  
ATOM   2218 2HG2 VAL A 150      16.713  24.539  14.178  1.00  0.87           H  
ATOM   2219 3HG2 VAL A 150      17.992  23.300  14.201  1.00  0.87           H  
ATOM   2220  N   ALA A 151      17.202  25.412  18.792  1.00  0.91           N  
ATOM   2221  CA  ALA A 151      17.104  25.467  20.244  1.00  0.91           C  
ATOM   2222  C   ALA A 151      16.373  24.260  20.797  1.00  0.91           C  
ATOM   2223  O   ALA A 151      15.461  23.719  20.162  1.00  0.91           O  
ATOM   2224  CB  ALA A 151      16.412  26.733  20.689  1.00  0.91           C  
ATOM   2225  H   ALA A 151      16.825  26.166  18.237  1.00  0.91           H  
ATOM   2226  HA  ALA A 151      18.110  25.465  20.652  1.00  0.91           H  
ATOM   2227 1HB  ALA A 151      16.382  26.759  21.779  1.00  0.91           H  
ATOM   2228 2HB  ALA A 151      16.965  27.596  20.320  1.00  0.91           H  
ATOM   2229 3HB  ALA A 151      15.408  26.753  20.302  1.00  0.91           H  
ATOM   2230  N   MET A 152      16.792  23.871  21.996  1.00  0.95           N  
ATOM   2231  CA  MET A 152      16.269  22.731  22.729  1.00  0.95           C  
ATOM   2232  C   MET A 152      15.984  23.095  24.172  1.00  0.95           C  
ATOM   2233  O   MET A 152      16.443  24.125  24.672  1.00  0.95           O  
ATOM   2234  CB  MET A 152      17.287  21.583  22.714  1.00  0.95           C  
ATOM   2235  CG  MET A 152      18.603  21.892  23.418  1.00  0.95           C  
ATOM   2236  SD  MET A 152      19.727  20.473  23.449  1.00  0.95           S  
ATOM   2237  CE  MET A 152      18.892  19.477  24.704  1.00  0.95           C  
ATOM   2238  H   MET A 152      17.550  24.394  22.418  1.00  0.95           H  
ATOM   2239  HA  MET A 152      15.340  22.404  22.272  1.00  0.95           H  
ATOM   2240 1HB  MET A 152      16.859  20.720  23.216  1.00  0.95           H  
ATOM   2241 2HB  MET A 152      17.503  21.293  21.685  1.00  0.95           H  
ATOM   2242 1HG  MET A 152      19.102  22.726  22.916  1.00  0.95           H  
ATOM   2243 2HG  MET A 152      18.395  22.189  24.449  1.00  0.95           H  
ATOM   2244 1HE  MET A 152      19.438  18.553  24.870  1.00  0.95           H  
ATOM   2245 2HE  MET A 152      18.838  20.036  25.640  1.00  0.95           H  
ATOM   2246 3HE  MET A 152      17.881  19.246  24.373  1.00  0.95           H  
ATOM   2247  N   ASP A 153      15.262  22.224  24.852  1.00  0.96           N  
ATOM   2248  CA  ASP A 153      15.009  22.404  26.275  1.00  0.96           C  
ATOM   2249  C   ASP A 153      15.220  21.076  26.986  1.00  0.96           C  
ATOM   2250  O   ASP A 153      15.857  20.170  26.439  1.00  0.96           O  
ATOM   2251  CB  ASP A 153      13.599  22.971  26.546  1.00  0.96           C  
ATOM   2252  CG  ASP A 153      12.429  22.067  26.117  1.00  0.96           C  
ATOM   2253  OD1 ASP A 153      12.625  20.886  25.931  1.00  0.96           O  
ATOM   2254  OD2 ASP A 153      11.325  22.555  26.019  1.00  0.96           O  
ATOM   2255  H   ASP A 153      14.879  21.423  24.348  1.00  0.96           H  
ATOM   2256  HA  ASP A 153      15.735  23.114  26.672  1.00  0.96           H  
ATOM   2257 1HB  ASP A 153      13.492  23.220  27.598  1.00  0.96           H  
ATOM   2258 2HB  ASP A 153      13.505  23.912  25.999  1.00  0.96           H  
ATOM   2259  N   GLY A 154      14.672  20.950  28.197  1.00  0.95           N  
ATOM   2260  CA  GLY A 154      14.813  19.760  29.036  1.00  0.95           C  
ATOM   2261  C   GLY A 154      14.190  18.497  28.426  1.00  0.95           C  
ATOM   2262  O   GLY A 154      14.291  17.417  29.007  1.00  0.95           O  
ATOM   2263  H   GLY A 154      14.143  21.723  28.568  1.00  0.95           H  
ATOM   2264 1HA  GLY A 154      15.870  19.582  29.224  1.00  0.95           H  
ATOM   2265 2HA  GLY A 154      14.356  19.953  30.006  1.00  0.95           H  
ATOM   2266  N   SER A 155      13.488  18.638  27.298  1.00  0.90           N  
ATOM   2267  CA  SER A 155      12.905  17.511  26.602  1.00  0.90           C  
ATOM   2268  C   SER A 155      13.385  17.381  25.146  1.00  0.90           C  
ATOM   2269  O   SER A 155      12.755  16.663  24.379  1.00  0.90           O  
ATOM   2270  CB  SER A 155      11.398  17.594  26.630  1.00  0.90           C  
ATOM   2271  OG  SER A 155      10.911  18.746  26.005  1.00  0.90           O  
ATOM   2272  H   SER A 155      13.372  19.559  26.875  1.00  0.90           H  
ATOM   2273  HA  SER A 155      13.198  16.599  27.124  1.00  0.90           H  
ATOM   2274 1HB  SER A 155      11.015  16.743  26.140  1.00  0.90           H  
ATOM   2275 2HB  SER A 155      11.059  17.565  27.663  1.00  0.90           H  
ATOM   2276  HG  SER A 155      11.573  19.466  26.151  1.00  0.90           H  
ATOM   2277  N   GLY A 156      14.469  18.079  24.752  1.00  0.84           N  
ATOM   2278  CA  GLY A 156      14.997  17.986  23.368  1.00  0.84           C  
ATOM   2279  C   GLY A 156      14.585  19.149  22.443  1.00  0.84           C  
ATOM   2280  O   GLY A 156      14.167  20.209  22.908  1.00  0.84           O  
ATOM   2281  H   GLY A 156      14.940  18.685  25.425  1.00  0.84           H  
ATOM   2282 1HA  GLY A 156      16.085  17.931  23.406  1.00  0.84           H  
ATOM   2283 2HA  GLY A 156      14.665  17.048  22.925  1.00  0.84           H  
ATOM   2284  N   MET A 157      14.749  18.975  21.120  1.00  0.77           N  
ATOM   2285  CA  MET A 157      14.510  20.064  20.149  1.00  0.77           C  
ATOM   2286  C   MET A 157      13.134  20.706  20.261  1.00  0.77           C  
ATOM   2287  O   MET A 157      12.131  20.001  20.321  1.00  0.77           O  
ATOM   2288  CB  MET A 157      14.574  19.535  18.716  1.00  0.77           C  
ATOM   2289  CG  MET A 157      14.547  20.651  17.662  1.00  0.77           C  
ATOM   2290  SD  MET A 157      14.722  20.109  15.945  1.00  0.77           S  
ATOM   2291  CE  MET A 157      16.462  19.684  15.745  1.00  0.77           C  
ATOM   2292  H   MET A 157      15.147  18.096  20.772  1.00  0.77           H  
ATOM   2293  HA  MET A 157      15.261  20.840  20.299  1.00  0.77           H  
ATOM   2294 1HB  MET A 157      15.381  18.891  18.568  1.00  0.77           H  
ATOM   2295 2HB  MET A 157      13.684  18.936  18.537  1.00  0.77           H  
ATOM   2296 1HG  MET A 157      13.615  21.203  17.733  1.00  0.77           H  
ATOM   2297 2HG  MET A 157      15.362  21.331  17.896  1.00  0.77           H  
ATOM   2298 1HE  MET A 157      16.653  19.339  14.747  1.00  0.77           H  
ATOM   2299 2HE  MET A 157      17.079  20.513  15.937  1.00  0.77           H  
ATOM   2300 3HE  MET A 157      16.712  18.920  16.423  1.00  0.77           H  
ATOM   2301  N   LEU A 158      13.081  22.041  20.220  1.00  0.72           N  
ATOM   2302  CA  LEU A 158      11.806  22.757  20.262  1.00  0.72           C  
ATOM   2303  C   LEU A 158      11.214  22.919  18.843  1.00  0.72           C  
ATOM   2304  O   LEU A 158      11.854  23.555  18.005  1.00  0.72           O  
ATOM   2305  CB  LEU A 158      12.033  24.163  20.813  1.00  0.72           C  
ATOM   2306  CG  LEU A 158      12.542  24.271  22.200  1.00  0.72           C  
ATOM   2307  CD1 LEU A 158      12.898  25.706  22.483  1.00  0.72           C  
ATOM   2308  CD2 LEU A 158      11.488  23.804  23.127  1.00  0.72           C  
ATOM   2309  H   LEU A 158      13.953  22.573  20.188  1.00  0.72           H  
ATOM   2310  HA  LEU A 158      11.152  22.228  20.939  1.00  0.72           H  
ATOM   2311 1HB  LEU A 158      12.760  24.660  20.176  1.00  0.72           H  
ATOM   2312 2HB  LEU A 158      11.095  24.713  20.761  1.00  0.72           H  
ATOM   2313  HG  LEU A 158      13.428  23.668  22.322  1.00  0.72           H  
ATOM   2314 1HD1 LEU A 158      13.271  25.791  23.504  1.00  0.72           H  
ATOM   2315 2HD1 LEU A 158      13.667  26.025  21.788  1.00  0.72           H  
ATOM   2316 3HD1 LEU A 158      12.016  26.332  22.362  1.00  0.72           H  
ATOM   2317 1HD2 LEU A 158      11.852  23.902  24.132  1.00  0.72           H  
ATOM   2318 2HD2 LEU A 158      10.594  24.411  23.010  1.00  0.72           H  
ATOM   2319 3HD2 LEU A 158      11.251  22.764  22.920  1.00  0.72           H  
ATOM   2320  N   PRO A 159       9.966  22.468  18.566  1.00  0.67           N  
ATOM   2321  CA  PRO A 159       9.261  22.584  17.288  1.00  0.67           C  
ATOM   2322  C   PRO A 159       9.130  24.022  16.815  1.00  0.67           C  
ATOM   2323  O   PRO A 159       9.041  24.291  15.619  1.00  0.67           O  
ATOM   2324  CB  PRO A 159       7.878  22.028  17.629  1.00  0.67           C  
ATOM   2325  CG  PRO A 159       8.106  21.112  18.780  1.00  0.67           C  
ATOM   2326  CD  PRO A 159       9.220  21.742  19.574  1.00  0.67           C  
ATOM   2327  HA  PRO A 159       9.762  21.973  16.532  1.00  0.67           H  
ATOM   2328 1HB  PRO A 159       7.186  22.858  17.866  1.00  0.67           H  
ATOM   2329 2HB  PRO A 159       7.460  21.503  16.756  1.00  0.67           H  
ATOM   2330 1HG  PRO A 159       7.186  21.020  19.370  1.00  0.67           H  
ATOM   2331 2HG  PRO A 159       8.343  20.110  18.418  1.00  0.67           H  
ATOM   2332 1HD  PRO A 159       8.839  22.415  20.359  1.00  0.67           H  
ATOM   2333 2HD  PRO A 159       9.820  20.942  19.950  1.00  0.67           H  
ATOM   2334  N   ASP A 160       9.149  24.961  17.752  1.00  0.65           N  
ATOM   2335  CA  ASP A 160       9.021  26.361  17.400  1.00  0.65           C  
ATOM   2336  C   ASP A 160      10.324  26.876  16.817  1.00  0.65           C  
ATOM   2337  O   ASP A 160      10.338  27.745  15.941  1.00  0.65           O  
ATOM   2338  CB  ASP A 160       8.635  27.170  18.628  1.00  0.65           C  
ATOM   2339  CG  ASP A 160       7.245  26.819  19.130  1.00  0.65           C  
ATOM   2340  OD1 ASP A 160       6.509  26.184  18.409  1.00  0.65           O  
ATOM   2341  OD2 ASP A 160       6.937  27.168  20.239  1.00  0.65           O  
ATOM   2342  H   ASP A 160       9.230  24.708  18.725  1.00  0.65           H  
ATOM   2343  HA  ASP A 160       8.239  26.464  16.647  1.00  0.65           H  
ATOM   2344 1HB  ASP A 160       9.358  26.987  19.425  1.00  0.65           H  
ATOM   2345 2HB  ASP A 160       8.669  28.233  18.392  1.00  0.65           H  
ATOM   2346  N   ALA A 161      11.438  26.356  17.332  1.00  0.64           N  
ATOM   2347  CA  ALA A 161      12.733  26.794  16.867  1.00  0.64           C  
ATOM   2348  C   ALA A 161      13.002  26.097  15.555  1.00  0.64           C  
ATOM   2349  O   ALA A 161      13.616  26.665  14.651  1.00  0.64           O  
ATOM   2350  CB  ALA A 161      13.795  26.508  17.900  1.00  0.64           C  
ATOM   2351  H   ALA A 161      11.396  25.599  18.005  1.00  0.64           H  
ATOM   2352  HA  ALA A 161      12.698  27.866  16.684  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161      14.759  26.845  17.536  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161      13.544  27.035  18.817  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161      13.832  25.439  18.101  1.00  0.64           H  
ATOM   2356  N   LEU A 162      12.499  24.863  15.443  1.00  0.63           N  
ATOM   2357  CA  LEU A 162      12.638  24.096  14.219  1.00  0.63           C  
ATOM   2358  C   LEU A 162      11.886  24.807  13.106  1.00  0.63           C  
ATOM   2359  O   LEU A 162      12.436  25.046  12.033  1.00  0.63           O  
ATOM   2360  CB  LEU A 162      12.123  22.666  14.403  1.00  0.63           C  
ATOM   2361  CG  LEU A 162      12.185  21.817  13.151  1.00  0.63           C  
ATOM   2362  CD1 LEU A 162      13.604  21.760  12.700  1.00  0.63           C  
ATOM   2363  CD2 LEU A 162      11.627  20.405  13.416  1.00  0.63           C  
ATOM   2364  H   LEU A 162      12.036  24.442  16.248  1.00  0.63           H  
ATOM   2365  HA  LEU A 162      13.692  24.053  13.950  1.00  0.63           H  
ATOM   2366 1HB  LEU A 162      12.686  22.183  15.191  1.00  0.63           H  
ATOM   2367 2HB  LEU A 162      11.086  22.716  14.710  1.00  0.63           H  
ATOM   2368  HG  LEU A 162      11.607  22.290  12.382  1.00  0.63           H  
ATOM   2369 1HD1 LEU A 162      13.664  21.190  11.791  1.00  0.63           H  
ATOM   2370 2HD1 LEU A 162      13.938  22.770  12.523  1.00  0.63           H  
ATOM   2371 3HD1 LEU A 162      14.221  21.306  13.445  1.00  0.63           H  
ATOM   2372 1HD2 LEU A 162      11.678  19.814  12.501  1.00  0.63           H  
ATOM   2373 2HD2 LEU A 162      12.217  19.924  14.187  1.00  0.63           H  
ATOM   2374 3HD2 LEU A 162      10.589  20.473  13.743  1.00  0.63           H  
ATOM   2375  N   ASP A 163      10.638  25.203  13.380  1.00  0.64           N  
ATOM   2376  CA  ASP A 163       9.824  25.909  12.402  1.00  0.64           C  
ATOM   2377  C   ASP A 163      10.522  27.192  11.982  1.00  0.64           C  
ATOM   2378  O   ASP A 163      10.636  27.477  10.782  1.00  0.64           O  
ATOM   2379  CB  ASP A 163       8.431  26.202  12.984  1.00  0.64           C  
ATOM   2380  CG  ASP A 163       7.455  26.863  12.008  1.00  0.64           C  
ATOM   2381  OD1 ASP A 163       7.183  26.285  10.973  1.00  0.64           O  
ATOM   2382  OD2 ASP A 163       6.964  27.926  12.308  1.00  0.64           O  
ATOM   2383  H   ASP A 163      10.219  24.978  14.281  1.00  0.64           H  
ATOM   2384  HA  ASP A 163       9.710  25.278  11.522  1.00  0.64           H  
ATOM   2385 1HB  ASP A 163       7.991  25.271  13.342  1.00  0.64           H  
ATOM   2386 2HB  ASP A 163       8.541  26.848  13.859  1.00  0.64           H  
ATOM   2387  N   ARG A 164      11.009  27.970  12.957  1.00  0.66           N  
ATOM   2388  CA  ARG A 164      11.728  29.187  12.630  1.00  0.66           C  
ATOM   2389  C   ARG A 164      12.930  28.904  11.731  1.00  0.66           C  
ATOM   2390  O   ARG A 164      13.080  29.539  10.688  1.00  0.66           O  
ATOM   2391  CB  ARG A 164      12.201  29.890  13.894  1.00  0.66           C  
ATOM   2392  CG  ARG A 164      12.995  31.173  13.666  1.00  0.66           C  
ATOM   2393  CD  ARG A 164      13.346  31.842  14.952  1.00  0.66           C  
ATOM   2394  NE  ARG A 164      14.169  33.035  14.749  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164      14.624  33.830  15.740  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164      14.331  33.553  16.995  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164      15.363  34.890  15.458  1.00  0.66           N  
ATOM   2398  H   ARG A 164      10.873  27.725  13.940  1.00  0.66           H  
ATOM   2399  HA  ARG A 164      11.048  29.853  12.100  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164      11.341  30.128  14.519  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164      12.834  29.212  14.463  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164      13.926  30.930  13.147  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164      12.418  31.869  13.056  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164      12.432  32.141  15.465  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164      13.902  31.146  15.578  1.00  0.66           H  
ATOM   2406  HE  ARG A 164      14.419  33.282  13.777  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164      13.766  32.745  17.214  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164      14.671  34.147  17.736  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164      15.593  35.110  14.493  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164      15.700  35.480  16.200  1.00  0.66           H  
ATOM   2411  N   ALA A 165      13.771  27.932  12.109  1.00  0.70           N  
ATOM   2412  CA  ALA A 165      14.968  27.613  11.332  1.00  0.70           C  
ATOM   2413  C   ALA A 165      14.637  27.172   9.912  1.00  0.70           C  
ATOM   2414  O   ALA A 165      15.308  27.572   8.952  1.00  0.70           O  
ATOM   2415  CB  ALA A 165      15.751  26.514  12.027  1.00  0.70           C  
ATOM   2416  H   ALA A 165      13.594  27.414  12.970  1.00  0.70           H  
ATOM   2417  HA  ALA A 165      15.576  28.516  11.270  1.00  0.70           H  
ATOM   2418 1HB  ALA A 165      16.652  26.292  11.469  1.00  0.70           H  
ATOM   2419 2HB  ALA A 165      16.014  26.834  13.035  1.00  0.70           H  
ATOM   2420 3HB  ALA A 165      15.127  25.623  12.085  1.00  0.70           H  
ATOM   2421  N   LEU A 166      13.582  26.374   9.765  1.00  0.76           N  
ATOM   2422  CA  LEU A 166      13.167  25.911   8.454  1.00  0.76           C  
ATOM   2423  C   LEU A 166      12.655  27.069   7.604  1.00  0.76           C  
ATOM   2424  O   LEU A 166      12.976  27.171   6.412  1.00  0.76           O  
ATOM   2425  CB  LEU A 166      12.094  24.837   8.623  1.00  0.76           C  
ATOM   2426  CG  LEU A 166      12.592  23.503   9.201  1.00  0.76           C  
ATOM   2427  CD1 LEU A 166      11.455  22.613   9.559  1.00  0.76           C  
ATOM   2428  CD2 LEU A 166      13.393  22.857   8.174  1.00  0.76           C  
ATOM   2429  H   LEU A 166      13.066  26.061  10.588  1.00  0.76           H  
ATOM   2430  HA  LEU A 166      14.030  25.470   7.955  1.00  0.76           H  
ATOM   2431 1HB  LEU A 166      11.322  25.222   9.291  1.00  0.76           H  
ATOM   2432 2HB  LEU A 166      11.649  24.641   7.653  1.00  0.76           H  
ATOM   2433  HG  LEU A 166      13.174  23.684  10.093  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 166      11.832  21.674   9.959  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 166      10.857  23.122  10.304  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 166      10.869  22.413   8.697  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 166      13.756  21.896   8.534  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 166      12.755  22.722   7.323  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 166      14.231  23.493   7.901  1.00  0.76           H  
ATOM   2440  N   THR A 167      11.913  27.978   8.239  1.00  0.85           N  
ATOM   2441  CA  THR A 167      11.361  29.132   7.560  1.00  0.85           C  
ATOM   2442  C   THR A 167      12.462  30.069   7.095  1.00  0.85           C  
ATOM   2443  O   THR A 167      12.458  30.519   5.948  1.00  0.85           O  
ATOM   2444  CB  THR A 167      10.419  29.911   8.486  1.00  0.85           C  
ATOM   2445  OG1 THR A 167       9.337  29.069   8.893  1.00  0.85           O  
ATOM   2446  CG2 THR A 167       9.888  31.121   7.768  1.00  0.85           C  
ATOM   2447  H   THR A 167      11.682  27.841   9.224  1.00  0.85           H  
ATOM   2448  HA  THR A 167      10.804  28.789   6.688  1.00  0.85           H  
ATOM   2449  HB  THR A 167      10.964  30.233   9.370  1.00  0.85           H  
ATOM   2450  HG1 THR A 167       9.695  28.357   9.486  1.00  0.85           H  
ATOM   2451 1HG2 THR A 167       9.228  31.675   8.431  1.00  0.85           H  
ATOM   2452 2HG2 THR A 167      10.725  31.747   7.478  1.00  0.85           H  
ATOM   2453 3HG2 THR A 167       9.338  30.811   6.882  1.00  0.85           H  
ATOM   2454  N   GLU A 168      13.414  30.363   7.982  1.00  0.96           N  
ATOM   2455  CA  GLU A 168      14.503  31.266   7.644  1.00  0.96           C  
ATOM   2456  C   GLU A 168      15.351  30.674   6.525  1.00  0.96           C  
ATOM   2457  O   GLU A 168      15.770  31.393   5.612  1.00  0.96           O  
ATOM   2458  CB  GLU A 168      15.307  31.610   8.896  1.00  0.96           C  
ATOM   2459  CG  GLU A 168      14.496  32.512   9.863  1.00  0.96           C  
ATOM   2460  CD  GLU A 168      15.172  32.850  11.166  1.00  0.96           C  
ATOM   2461  OE1 GLU A 168      16.259  32.390  11.406  1.00  0.96           O  
ATOM   2462  OE2 GLU A 168      14.573  33.568  11.939  1.00  0.96           O  
ATOM   2463  H   GLU A 168      13.363  29.961   8.917  1.00  0.96           H  
ATOM   2464  HA  GLU A 168      14.072  32.193   7.277  1.00  0.96           H  
ATOM   2465 1HB  GLU A 168      15.570  30.690   9.426  1.00  0.96           H  
ATOM   2466 2HB  GLU A 168      16.230  32.118   8.624  1.00  0.96           H  
ATOM   2467 1HG  GLU A 168      14.261  33.441   9.344  1.00  0.96           H  
ATOM   2468 2HG  GLU A 168      13.552  32.013  10.079  1.00  0.96           H  
ATOM   2469  N   GLY A 169      15.552  29.355   6.557  1.00  1.10           N  
ATOM   2470  CA  GLY A 169      16.274  28.682   5.498  1.00  1.10           C  
ATOM   2471  C   GLY A 169      15.564  28.970   4.184  1.00  1.10           C  
ATOM   2472  O   GLY A 169      16.170  29.474   3.231  1.00  1.10           O  
ATOM   2473  H   GLY A 169      15.217  28.800   7.346  1.00  1.10           H  
ATOM   2474 1HA  GLY A 169      17.303  29.034   5.464  1.00  1.10           H  
ATOM   2475 2HA  GLY A 169      16.286  27.608   5.690  1.00  1.10           H  
ATOM   2476  N   ALA A 170      14.259  28.686   4.139  1.00  1.24           N  
ATOM   2477  CA  ALA A 170      13.486  28.907   2.926  1.00  1.24           C  
ATOM   2478  C   ALA A 170      13.529  30.370   2.470  1.00  1.24           C  
ATOM   2479  O   ALA A 170      13.688  30.648   1.279  1.00  1.24           O  
ATOM   2480  CB  ALA A 170      12.045  28.492   3.166  1.00  1.24           C  
ATOM   2481  H   ALA A 170      13.802  28.277   4.958  1.00  1.24           H  
ATOM   2482  HA  ALA A 170      13.918  28.290   2.137  1.00  1.24           H  
ATOM   2483 1HB  ALA A 170      11.471  28.624   2.253  1.00  1.24           H  
ATOM   2484 2HB  ALA A 170      12.018  27.444   3.470  1.00  1.24           H  
ATOM   2485 3HB  ALA A 170      11.619  29.106   3.957  1.00  1.24           H  
ATOM   2486  N   ARG A 171      13.465  31.318   3.409  1.00  1.36           N  
ATOM   2487  CA  ARG A 171      13.509  32.741   3.064  1.00  1.36           C  
ATOM   2488  C   ARG A 171      14.839  33.123   2.426  1.00  1.36           C  
ATOM   2489  O   ARG A 171      14.899  33.992   1.554  1.00  1.36           O  
ATOM   2490  CB  ARG A 171      13.261  33.606   4.287  1.00  1.36           C  
ATOM   2491  CG  ARG A 171      11.822  33.604   4.798  1.00  1.36           C  
ATOM   2492  CD  ARG A 171      11.688  34.372   6.060  1.00  1.36           C  
ATOM   2493  NE  ARG A 171      10.313  34.410   6.532  1.00  1.36           N  
ATOM   2494  CZ  ARG A 171       9.941  34.792   7.769  1.00  1.36           C  
ATOM   2495  NH1 ARG A 171      10.850  35.155   8.644  1.00  1.36           N  
ATOM   2496  NH2 ARG A 171       8.662  34.797   8.102  1.00  1.36           N  
ATOM   2497  H   ARG A 171      13.336  31.046   4.383  1.00  1.36           H  
ATOM   2498  HA  ARG A 171      12.715  32.939   2.346  1.00  1.36           H  
ATOM   2499 1HB  ARG A 171      13.897  33.263   5.098  1.00  1.36           H  
ATOM   2500 2HB  ARG A 171      13.538  34.635   4.068  1.00  1.36           H  
ATOM   2501 1HG  ARG A 171      11.177  34.062   4.050  1.00  1.36           H  
ATOM   2502 2HG  ARG A 171      11.497  32.583   4.974  1.00  1.36           H  
ATOM   2503 1HD  ARG A 171      12.299  33.902   6.831  1.00  1.36           H  
ATOM   2504 2HD  ARG A 171      12.025  35.394   5.903  1.00  1.36           H  
ATOM   2505  HE  ARG A 171       9.586  34.135   5.885  1.00  1.36           H  
ATOM   2506 1HH1 ARG A 171      11.829  35.147   8.390  1.00  1.36           H  
ATOM   2507 2HH1 ARG A 171      10.575  35.438   9.574  1.00  1.36           H  
ATOM   2508 1HH2 ARG A 171       7.962  34.516   7.429  1.00  1.36           H  
ATOM   2509 2HH2 ARG A 171       8.384  35.083   9.030  1.00  1.36           H  
ATOM   2510  N   ALA A 172      15.903  32.441   2.840  1.00  1.43           N  
ATOM   2511  CA  ALA A 172      17.247  32.664   2.333  1.00  1.43           C  
ATOM   2512  C   ALA A 172      17.478  31.971   0.989  1.00  1.43           C  
ATOM   2513  O   ALA A 172      18.557  32.097   0.406  1.00  1.43           O  
ATOM   2514  CB  ALA A 172      18.268  32.152   3.336  1.00  1.43           C  
ATOM   2515  H   ALA A 172      15.783  31.754   3.589  1.00  1.43           H  
ATOM   2516  HA  ALA A 172      17.380  33.735   2.192  1.00  1.43           H  
ATOM   2517 1HB  ALA A 172      19.272  32.345   2.967  1.00  1.43           H  
ATOM   2518 2HB  ALA A 172      18.121  32.660   4.289  1.00  1.43           H  
ATOM   2519 3HB  ALA A 172      18.129  31.082   3.474  1.00  1.43           H  
ATOM   2520  N   GLY A 173      16.490  31.208   0.509  1.00  1.42           N  
ATOM   2521  CA  GLY A 173      16.621  30.456  -0.727  1.00  1.42           C  
ATOM   2522  C   GLY A 173      17.298  29.103  -0.509  1.00  1.42           C  
ATOM   2523  O   GLY A 173      17.676  28.429  -1.471  1.00  1.42           O  
ATOM   2524  H   GLY A 173      15.600  31.141   1.000  1.00  1.42           H  
ATOM   2525 1HA  GLY A 173      15.629  30.301  -1.151  1.00  1.42           H  
ATOM   2526 2HA  GLY A 173      17.190  31.041  -1.448  1.00  1.42           H  
ATOM   2527  N   ALA A 174      17.501  28.725   0.752  1.00  1.34           N  
ATOM   2528  CA  ALA A 174      18.163  27.474   1.067  1.00  1.34           C  
ATOM   2529  C   ALA A 174      17.162  26.344   1.215  1.00  1.34           C  
ATOM   2530  O   ALA A 174      16.031  26.541   1.658  1.00  1.34           O  
ATOM   2531  CB  ALA A 174      18.977  27.600   2.347  1.00  1.34           C  
ATOM   2532  H   ALA A 174      17.144  29.292   1.520  1.00  1.34           H  
ATOM   2533  HA  ALA A 174      18.834  27.226   0.245  1.00  1.34           H  
ATOM   2534 1HB  ALA A 174      19.482  26.653   2.549  1.00  1.34           H  
ATOM   2535 2HB  ALA A 174      19.716  28.391   2.228  1.00  1.34           H  
ATOM   2536 3HB  ALA A 174      18.314  27.842   3.171  1.00  1.34           H  
ATOM   2537  N   LYS A 175      17.607  25.147   0.877  1.00  1.22           N  
ATOM   2538  CA  LYS A 175      16.843  23.935   1.108  1.00  1.22           C  
ATOM   2539  C   LYS A 175      17.353  23.227   2.347  1.00  1.22           C  
ATOM   2540  O   LYS A 175      18.569  23.096   2.525  1.00  1.22           O  
ATOM   2541  CB  LYS A 175      16.928  22.971  -0.077  1.00  1.22           C  
ATOM   2542  CG  LYS A 175      16.138  21.671   0.157  1.00  1.22           C  
ATOM   2543  CD  LYS A 175      16.175  20.720  -1.019  1.00  1.22           C  
ATOM   2544  CE  LYS A 175      15.474  19.411  -0.647  1.00  1.22           C  
ATOM   2545  NZ  LYS A 175      15.487  18.417  -1.750  1.00  1.22           N  
ATOM   2546  H   LYS A 175      18.530  25.068   0.470  1.00  1.22           H  
ATOM   2547  HA  LYS A 175      15.798  24.200   1.277  1.00  1.22           H  
ATOM   2548 1HB  LYS A 175      16.547  23.453  -0.977  1.00  1.22           H  
ATOM   2549 2HB  LYS A 175      17.973  22.701  -0.258  1.00  1.22           H  
ATOM   2550 1HG  LYS A 175      16.576  21.140   0.998  1.00  1.22           H  
ATOM   2551 2HG  LYS A 175      15.105  21.906   0.401  1.00  1.22           H  
ATOM   2552 1HD  LYS A 175      15.685  21.169  -1.883  1.00  1.22           H  
ATOM   2553 2HD  LYS A 175      17.219  20.508  -1.273  1.00  1.22           H  
ATOM   2554 1HE  LYS A 175      15.983  18.980   0.217  1.00  1.22           H  
ATOM   2555 2HE  LYS A 175      14.438  19.621  -0.375  1.00  1.22           H  
ATOM   2556 1HZ  LYS A 175      15.011  17.551  -1.421  1.00  1.22           H  
ATOM   2557 2HZ  LYS A 175      15.009  18.775  -2.557  1.00  1.22           H  
ATOM   2558 3HZ  LYS A 175      16.441  18.201  -1.994  1.00  1.22           H  
ATOM   2559  N   THR A 176      16.447  22.770   3.194  1.00  1.07           N  
ATOM   2560  CA  THR A 176      16.876  21.973   4.323  1.00  1.07           C  
ATOM   2561  C   THR A 176      16.764  20.512   3.916  1.00  1.07           C  
ATOM   2562  O   THR A 176      15.690  20.046   3.544  1.00  1.07           O  
ATOM   2563  CB  THR A 176      16.028  22.244   5.574  1.00  1.07           C  
ATOM   2564  OG1 THR A 176      16.154  23.615   5.951  1.00  1.07           O  
ATOM   2565  CG2 THR A 176      16.511  21.354   6.723  1.00  1.07           C  
ATOM   2566  H   THR A 176      15.465  22.943   3.031  1.00  1.07           H  
ATOM   2567  HA  THR A 176      17.914  22.191   4.550  1.00  1.07           H  
ATOM   2568  HB  THR A 176      14.992  22.030   5.356  1.00  1.07           H  
ATOM   2569  HG1 THR A 176      17.030  23.765   6.316  1.00  1.07           H  
ATOM   2570 1HG2 THR A 176      15.918  21.533   7.605  1.00  1.07           H  
ATOM   2571 2HG2 THR A 176      16.420  20.313   6.439  1.00  1.07           H  
ATOM   2572 3HG2 THR A 176      17.553  21.573   6.941  1.00  1.07           H  
ATOM   2573  N   ALA A 177      17.887  19.807   3.924  1.00  0.94           N  
ATOM   2574  CA  ALA A 177      17.908  18.405   3.535  1.00  0.94           C  
ATOM   2575  C   ALA A 177      17.237  17.569   4.576  1.00  0.94           C  
ATOM   2576  O   ALA A 177      16.411  16.700   4.280  1.00  0.94           O  
ATOM   2577  CB  ALA A 177      19.322  17.896   3.394  1.00  0.94           C  
ATOM   2578  H   ALA A 177      18.727  20.258   4.253  1.00  0.94           H  
ATOM   2579  HA  ALA A 177      17.372  18.296   2.592  1.00  0.94           H  
ATOM   2580 1HB  ALA A 177      19.286  16.849   3.109  1.00  0.94           H  
ATOM   2581 2HB  ALA A 177      19.840  18.436   2.640  1.00  0.94           H  
ATOM   2582 3HB  ALA A 177      19.848  17.999   4.343  1.00  0.94           H  
ATOM   2583  N   PHE A 178      17.630  17.822   5.810  1.00  0.83           N  
ATOM   2584  CA  PHE A 178      17.080  17.040   6.888  1.00  0.83           C  
ATOM   2585  C   PHE A 178      17.214  17.660   8.251  1.00  0.83           C  
ATOM   2586  O   PHE A 178      17.964  18.617   8.455  1.00  0.83           O  
ATOM   2587  CB  PHE A 178      17.605  15.583   6.882  1.00  0.83           C  
ATOM   2588  CG  PHE A 178      19.060  15.282   7.024  1.00  0.83           C  
ATOM   2589  CD1 PHE A 178      19.607  15.021   8.264  1.00  0.83           C  
ATOM   2590  CD2 PHE A 178      19.878  15.186   5.905  1.00  0.83           C  
ATOM   2591  CE1 PHE A 178      20.932  14.680   8.383  1.00  0.83           C  
ATOM   2592  CE2 PHE A 178      21.205  14.854   6.025  1.00  0.83           C  
ATOM   2593  CZ  PHE A 178      21.734  14.599   7.260  1.00  0.83           C  
ATOM   2594  H   PHE A 178      18.294  18.580   5.972  1.00  0.83           H  
ATOM   2595  HA  PHE A 178      16.024  16.960   6.684  1.00  0.83           H  
ATOM   2596 1HB  PHE A 178      17.108  15.058   7.697  1.00  0.83           H  
ATOM   2597 2HB  PHE A 178      17.260  15.095   5.978  1.00  0.83           H  
ATOM   2598  HD1 PHE A 178      18.971  15.076   9.151  1.00  0.83           H  
ATOM   2599  HD2 PHE A 178      19.453  15.369   4.923  1.00  0.83           H  
ATOM   2600  HE1 PHE A 178      21.337  14.475   9.361  1.00  0.83           H  
ATOM   2601  HE2 PHE A 178      21.831  14.788   5.147  1.00  0.83           H  
ATOM   2602  HZ  PHE A 178      22.778  14.333   7.347  1.00  0.83           H  
ATOM   2603  N   VAL A 179      16.472  17.086   9.181  1.00  0.75           N  
ATOM   2604  CA  VAL A 179      16.562  17.455  10.575  1.00  0.75           C  
ATOM   2605  C   VAL A 179      17.101  16.232  11.318  1.00  0.75           C  
ATOM   2606  O   VAL A 179      16.585  15.130  11.131  1.00  0.75           O  
ATOM   2607  CB  VAL A 179      15.170  17.819  11.129  1.00  0.75           C  
ATOM   2608  CG1 VAL A 179      15.279  18.223  12.564  1.00  0.75           C  
ATOM   2609  CG2 VAL A 179      14.526  18.893  10.278  1.00  0.75           C  
ATOM   2610  H   VAL A 179      15.826  16.355   8.880  1.00  0.75           H  
ATOM   2611  HA  VAL A 179      17.248  18.291  10.694  1.00  0.75           H  
ATOM   2612  HB  VAL A 179      14.562  16.946  11.100  1.00  0.75           H  
ATOM   2613 1HG1 VAL A 179      14.293  18.446  12.965  1.00  0.75           H  
ATOM   2614 2HG1 VAL A 179      15.729  17.423  13.140  1.00  0.75           H  
ATOM   2615 3HG1 VAL A 179      15.906  19.109  12.623  1.00  0.75           H  
ATOM   2616 1HG2 VAL A 179      13.532  19.115  10.659  1.00  0.75           H  
ATOM   2617 2HG2 VAL A 179      15.131  19.788  10.288  1.00  0.75           H  
ATOM   2618 3HG2 VAL A 179      14.449  18.522   9.283  1.00  0.75           H  
ATOM   2619  N   TYR A 180      18.164  16.406  12.091  1.00  0.71           N  
ATOM   2620  CA  TYR A 180      18.756  15.316  12.864  1.00  0.71           C  
ATOM   2621  C   TYR A 180      18.362  15.427  14.332  1.00  0.71           C  
ATOM   2622  O   TYR A 180      18.628  16.438  14.991  1.00  0.71           O  
ATOM   2623  CB  TYR A 180      20.277  15.296  12.689  1.00  0.71           C  
ATOM   2624  CG  TYR A 180      21.021  14.266  13.528  1.00  0.71           C  
ATOM   2625  CD1 TYR A 180      21.012  12.913  13.211  1.00  0.71           C  
ATOM   2626  CD2 TYR A 180      21.748  14.711  14.626  1.00  0.71           C  
ATOM   2627  CE1 TYR A 180      21.729  12.015  14.002  1.00  0.71           C  
ATOM   2628  CE2 TYR A 180      22.455  13.820  15.404  1.00  0.71           C  
ATOM   2629  CZ  TYR A 180      22.453  12.474  15.108  1.00  0.71           C  
ATOM   2630  OH  TYR A 180      23.196  11.606  15.925  1.00  0.71           O  
ATOM   2631  H   TYR A 180      18.548  17.342  12.168  1.00  0.71           H  
ATOM   2632  HA  TYR A 180      18.360  14.370  12.494  1.00  0.71           H  
ATOM   2633 1HB  TYR A 180      20.524  15.132  11.639  1.00  0.71           H  
ATOM   2634 2HB  TYR A 180      20.646  16.248  12.963  1.00  0.71           H  
ATOM   2635  HD1 TYR A 180      20.450  12.558  12.350  1.00  0.71           H  
ATOM   2636  HD2 TYR A 180      21.760  15.773  14.868  1.00  0.71           H  
ATOM   2637  HE1 TYR A 180      21.727  10.968  13.759  1.00  0.71           H  
ATOM   2638  HE2 TYR A 180      23.019  14.180  16.258  1.00  0.71           H  
ATOM   2639  HH  TYR A 180      22.914  10.657  15.837  1.00  0.71           H  
ATOM   2640  N   LEU A 181      17.693  14.385  14.804  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      17.155  14.307  16.156  1.00  0.69           C  
ATOM   2642  C   LEU A 181      17.630  13.079  16.918  1.00  0.69           C  
ATOM   2643  O   LEU A 181      17.856  12.023  16.313  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      15.620  14.241  16.095  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      14.913  15.389  15.403  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      13.454  15.117  15.279  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      15.110  16.582  16.170  1.00  0.69           C  
ATOM   2648  H   LEU A 181      17.540  13.597  14.170  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      17.464  15.197  16.706  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      15.336  13.323  15.575  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      15.241  14.186  17.115  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      15.320  15.513  14.402  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      12.967  15.954  14.776  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      13.321  14.230  14.703  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      13.021  14.982  16.266  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      14.609  17.374  15.660  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      14.704  16.476  17.160  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      16.174  16.776  16.239  1.00  0.69           H  
ATOM   2659  N   THR A 182      17.649  13.183  18.254  1.00  0.69           N  
ATOM   2660  CA  THR A 182      17.901  12.039  19.136  1.00  0.69           C  
ATOM   2661  C   THR A 182      16.793  11.881  20.225  1.00  0.69           C  
ATOM   2662  O   THR A 182      17.084  12.086  21.400  1.00  0.69           O  
ATOM   2663  CB  THR A 182      19.238  12.258  19.852  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      19.177  13.504  20.561  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      20.396  12.331  18.889  1.00  0.69           C  
ATOM   2666  H   THR A 182      17.532  14.113  18.677  1.00  0.69           H  
ATOM   2667  HA  THR A 182      17.951  11.125  18.539  1.00  0.69           H  
ATOM   2668  HB  THR A 182      19.409  11.443  20.562  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      18.808  14.228  19.992  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      21.318  12.498  19.442  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      20.464  11.407  18.364  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      20.247  13.147  18.183  1.00  0.69           H  
ATOM   2673  N   PRO A 183      15.519  11.567  19.860  1.00  0.71           N  
ATOM   2674  CA  PRO A 183      14.322  11.550  20.708  1.00  0.71           C  
ATOM   2675  C   PRO A 183      14.260  10.628  21.933  1.00  0.71           C  
ATOM   2676  O   PRO A 183      13.533  10.914  22.889  1.00  0.71           O  
ATOM   2677  CB  PRO A 183      13.247  11.073  19.719  1.00  0.71           C  
ATOM   2678  CG  PRO A 183      13.772  11.382  18.393  1.00  0.71           C  
ATOM   2679  CD  PRO A 183      15.231  11.110  18.500  1.00  0.71           C  
ATOM   2680  HA  PRO A 183      14.138  12.574  21.026  1.00  0.71           H  
ATOM   2681 1HB  PRO A 183      13.070   9.995  19.852  1.00  0.71           H  
ATOM   2682 2HB  PRO A 183      12.300  11.576  19.925  1.00  0.71           H  
ATOM   2683 1HG  PRO A 183      13.281  10.747  17.655  1.00  0.71           H  
ATOM   2684 2HG  PRO A 183      13.552  12.424  18.125  1.00  0.71           H  
ATOM   2685 1HD  PRO A 183      15.444  10.030  18.410  1.00  0.71           H  
ATOM   2686 2HD  PRO A 183      15.687  11.653  17.745  1.00  0.71           H  
ATOM   2687  N   THR A 184      15.023   9.533  21.939  1.00  0.74           N  
ATOM   2688  CA  THR A 184      14.940   8.595  23.066  1.00  0.74           C  
ATOM   2689  C   THR A 184      15.923   8.914  24.173  1.00  0.74           C  
ATOM   2690  O   THR A 184      15.595   8.825  25.353  1.00  0.74           O  
ATOM   2691  CB  THR A 184      15.125   7.147  22.607  1.00  0.74           C  
ATOM   2692  OG1 THR A 184      14.089   6.831  21.677  1.00  0.74           O  
ATOM   2693  CG2 THR A 184      15.047   6.212  23.821  1.00  0.74           C  
ATOM   2694  H   THR A 184      15.633   9.329  21.163  1.00  0.74           H  
ATOM   2695  HA  THR A 184      13.942   8.661  23.488  1.00  0.74           H  
ATOM   2696  HB  THR A 184      16.092   7.036  22.111  1.00  0.74           H  
ATOM   2697  HG1 THR A 184      14.444   6.192  21.016  1.00  0.74           H  
ATOM   2698 1HG2 THR A 184      15.164   5.193  23.510  1.00  0.74           H  
ATOM   2699 2HG2 THR A 184      15.841   6.466  24.525  1.00  0.74           H  
ATOM   2700 3HG2 THR A 184      14.079   6.329  24.305  1.00  0.74           H  
ATOM   2701  N   HIS A 185      17.140   9.214  23.783  1.00  0.77           N  
ATOM   2702  CA  HIS A 185      18.189   9.572  24.713  1.00  0.77           C  
ATOM   2703  C   HIS A 185      19.020  10.628  24.079  1.00  0.77           C  
ATOM   2704  O   HIS A 185      19.838  10.361  23.200  1.00  0.77           O  
ATOM   2705  CB  HIS A 185      19.066   8.389  25.096  1.00  0.77           C  
ATOM   2706  CG  HIS A 185      20.172   8.736  26.056  1.00  0.77           C  
ATOM   2707  ND1 HIS A 185      21.411   9.221  25.644  1.00  0.77           N  
ATOM   2708  CD2 HIS A 185      20.213   8.712  27.391  1.00  0.77           C  
ATOM   2709  CE1 HIS A 185      22.162   9.441  26.696  1.00  0.77           C  
ATOM   2710  NE2 HIS A 185      21.470   9.133  27.771  1.00  0.77           N  
ATOM   2711  H   HIS A 185      17.333   9.252  22.794  1.00  0.77           H  
ATOM   2712  HA  HIS A 185      17.760   9.991  25.624  1.00  0.77           H  
ATOM   2713 1HB  HIS A 185      18.456   7.594  25.541  1.00  0.77           H  
ATOM   2714 2HB  HIS A 185      19.527   7.991  24.205  1.00  0.77           H  
ATOM   2715  HD1 HIS A 185      21.752   9.403  24.704  1.00  0.77           H  
ATOM   2716  HD2 HIS A 185      19.483   8.433  28.142  1.00  0.77           H  
ATOM   2717  HE1 HIS A 185      23.170   9.827  26.572  1.00  0.77           H  
ATOM   2718  N   HIS A 186      18.805  11.844  24.506  1.00  0.81           N  
ATOM   2719  CA  HIS A 186      19.524  12.893  23.878  1.00  0.81           C  
ATOM   2720  C   HIS A 186      21.005  12.785  24.158  1.00  0.81           C  
ATOM   2721  O   HIS A 186      21.465  12.705  25.301  1.00  0.81           O  
ATOM   2722  CB  HIS A 186      18.941  14.228  24.295  1.00  0.81           C  
ATOM   2723  CG  HIS A 186      19.643  15.330  23.727  1.00  0.81           C  
ATOM   2724  ND1 HIS A 186      20.858  15.729  24.207  1.00  0.81           N  
ATOM   2725  CD2 HIS A 186      19.370  16.125  22.684  1.00  0.81           C  
ATOM   2726  CE1 HIS A 186      21.283  16.722  23.495  1.00  0.81           C  
ATOM   2727  NE2 HIS A 186      20.415  16.978  22.560  1.00  0.81           N  
ATOM   2728  H   HIS A 186      18.111  12.050  25.219  1.00  0.81           H  
ATOM   2729  HA  HIS A 186      19.392  12.810  22.808  1.00  0.81           H  
ATOM   2730 1HB  HIS A 186      17.896  14.281  23.981  1.00  0.81           H  
ATOM   2731 2HB  HIS A 186      18.959  14.312  25.377  1.00  0.81           H  
ATOM   2732  HD2 HIS A 186      18.491  16.076  22.048  1.00  0.81           H  
ATOM   2733  HE1 HIS A 186      22.195  17.223  23.642  1.00  0.81           H  
ATOM   2734  HE2 HIS A 186      20.546  17.697  21.848  1.00  0.81           H  
ATOM   2735  N   ASN A 187      21.767  12.854  23.097  1.00  0.84           N  
ATOM   2736  CA  ASN A 187      23.200  12.801  23.187  1.00  0.84           C  
ATOM   2737  C   ASN A 187      23.710  14.198  22.958  1.00  0.84           C  
ATOM   2738  O   ASN A 187      23.489  14.729  21.880  1.00  0.84           O  
ATOM   2739  CB  ASN A 187      23.750  11.845  22.161  1.00  0.84           C  
ATOM   2740  CG  ASN A 187      23.238  10.450  22.352  1.00  0.84           C  
ATOM   2741  OD1 ASN A 187      23.161   9.951  23.483  1.00  0.84           O  
ATOM   2742  ND2 ASN A 187      22.887   9.807  21.261  1.00  0.84           N  
ATOM   2743  H   ASN A 187      21.322  12.928  22.190  1.00  0.84           H  
ATOM   2744  HA  ASN A 187      23.481  12.470  24.183  1.00  0.84           H  
ATOM   2745 1HB  ASN A 187      23.459  12.186  21.166  1.00  0.84           H  
ATOM   2746 2HB  ASN A 187      24.833  11.844  22.194  1.00  0.84           H  
ATOM   2747 1HD2 ASN A 187      22.529   8.872  21.316  1.00  0.84           H  
ATOM   2748 2HD2 ASN A 187      22.977  10.242  20.362  1.00  0.84           H  
ATOM   2749  N   PRO A 188      24.410  14.820  23.901  1.00  0.86           N  
ATOM   2750  CA  PRO A 188      24.856  14.467  25.243  1.00  0.86           C  
ATOM   2751  C   PRO A 188      24.016  14.678  26.518  1.00  0.86           C  
ATOM   2752  O   PRO A 188      24.565  14.444  27.593  1.00  0.86           O  
ATOM   2753  CB  PRO A 188      26.039  15.411  25.369  1.00  0.86           C  
ATOM   2754  CG  PRO A 188      25.626  16.610  24.647  1.00  0.86           C  
ATOM   2755  CD  PRO A 188      24.952  16.064  23.446  1.00  0.86           C  
ATOM   2756  HA  PRO A 188      25.209  13.435  25.223  1.00  0.86           H  
ATOM   2757 1HB  PRO A 188      26.306  15.557  26.412  1.00  0.86           H  
ATOM   2758 2HB  PRO A 188      26.892  14.992  24.858  1.00  0.86           H  
ATOM   2759 1HG  PRO A 188      24.943  17.205  25.271  1.00  0.86           H  
ATOM   2760 2HG  PRO A 188      26.482  17.240  24.433  1.00  0.86           H  
ATOM   2761 1HD  PRO A 188      24.185  16.681  23.073  1.00  0.86           H  
ATOM   2762 2HD  PRO A 188      25.694  15.854  22.668  1.00  0.86           H  
ATOM   2763  N   THR A 189      22.777  15.180  26.484  1.00  0.87           N  
ATOM   2764  CA  THR A 189      22.203  15.594  27.783  1.00  0.87           C  
ATOM   2765  C   THR A 189      21.451  14.544  28.606  1.00  0.87           C  
ATOM   2766  O   THR A 189      21.192  14.768  29.789  1.00  0.87           O  
ATOM   2767  CB  THR A 189      21.219  16.732  27.613  1.00  0.87           C  
ATOM   2768  OG1 THR A 189      20.108  16.249  26.828  1.00  0.87           O  
ATOM   2769  CG2 THR A 189      21.902  17.930  26.947  1.00  0.87           C  
ATOM   2770  H   THR A 189      22.247  15.321  25.622  1.00  0.87           H  
ATOM   2771  HA  THR A 189      23.025  15.960  28.391  1.00  0.87           H  
ATOM   2772  HB  THR A 189      20.855  17.034  28.593  1.00  0.87           H  
ATOM   2773  HG1 THR A 189      20.424  16.051  25.931  1.00  0.87           H  
ATOM   2774 1HG2 THR A 189      21.186  18.742  26.833  1.00  0.87           H  
ATOM   2775 2HG2 THR A 189      22.732  18.264  27.570  1.00  0.87           H  
ATOM   2776 3HG2 THR A 189      22.282  17.646  25.979  1.00  0.87           H  
ATOM   2777  N   GLY A 190      21.061  13.430  27.998  1.00  0.87           N  
ATOM   2778  CA  GLY A 190      20.307  12.393  28.696  1.00  0.87           C  
ATOM   2779  C   GLY A 190      18.789  12.595  28.717  1.00  0.87           C  
ATOM   2780  O   GLY A 190      18.047  11.758  29.259  1.00  0.87           O  
ATOM   2781  H   GLY A 190      21.286  13.277  27.020  1.00  0.87           H  
ATOM   2782 1HA  GLY A 190      20.523  11.452  28.221  1.00  0.87           H  
ATOM   2783 2HA  GLY A 190      20.678  12.314  29.716  1.00  0.87           H  
ATOM   2784  N   HIS A 191      18.309  13.690  28.115  1.00  0.86           N  
ATOM   2785  CA  HIS A 191      16.871  13.952  28.116  1.00  0.86           C  
ATOM   2786  C   HIS A 191      16.111  13.092  27.100  1.00  0.86           C  
ATOM   2787  O   HIS A 191      16.659  12.696  26.072  1.00  0.86           O  
ATOM   2788  CB  HIS A 191      16.596  15.428  27.840  1.00  0.86           C  
ATOM   2789  CG  HIS A 191      17.115  16.322  28.910  1.00  0.86           C  
ATOM   2790  ND1 HIS A 191      16.697  16.223  30.220  1.00  0.86           N  
ATOM   2791  CD2 HIS A 191      17.977  17.360  28.866  1.00  0.86           C  
ATOM   2792  CE1 HIS A 191      17.299  17.140  30.940  1.00  0.86           C  
ATOM   2793  NE2 HIS A 191      18.093  17.851  30.145  1.00  0.86           N  
ATOM   2794  H   HIS A 191      18.946  14.378  27.693  1.00  0.86           H  
ATOM   2795  HA  HIS A 191      16.465  13.722  29.102  1.00  0.86           H  
ATOM   2796 1HB  HIS A 191      17.066  15.719  26.897  1.00  0.86           H  
ATOM   2797 2HB  HIS A 191      15.525  15.588  27.735  1.00  0.86           H  
ATOM   2798  HD1 HIS A 191      16.020  15.573  30.572  1.00  0.86           H  
ATOM   2799  HD2 HIS A 191      18.534  17.820  28.053  1.00  0.86           H  
ATOM   2800  HE1 HIS A 191      17.100  17.214  32.009  1.00  0.86           H  
ATOM   2801  N   THR A 192      14.839  12.816  27.383  1.00  0.85           N  
ATOM   2802  CA  THR A 192      13.967  12.040  26.489  1.00  0.85           C  
ATOM   2803  C   THR A 192      12.758  12.867  26.059  1.00  0.85           C  
ATOM   2804  O   THR A 192      12.149  13.550  26.883  1.00  0.85           O  
ATOM   2805  CB  THR A 192      13.487  10.752  27.193  1.00  0.85           C  
ATOM   2806  OG1 THR A 192      14.619   9.956  27.540  1.00  0.85           O  
ATOM   2807  CG2 THR A 192      12.553   9.935  26.303  1.00  0.85           C  
ATOM   2808  H   THR A 192      14.453  13.151  28.257  1.00  0.85           H  
ATOM   2809  HA  THR A 192      14.526  11.762  25.593  1.00  0.85           H  
ATOM   2810  HB  THR A 192      12.960  11.020  28.110  1.00  0.85           H  
ATOM   2811  HG1 THR A 192      15.010   9.583  26.732  1.00  0.85           H  
ATOM   2812 1HG2 THR A 192      12.242   9.036  26.830  1.00  0.85           H  
ATOM   2813 2HG2 THR A 192      11.685  10.519  26.060  1.00  0.85           H  
ATOM   2814 3HG2 THR A 192      13.069   9.660  25.395  1.00  0.85           H  
ATOM   2815  N   MET A 193      12.405  12.831  24.777  1.00  0.83           N  
ATOM   2816  CA  MET A 193      11.244  13.593  24.342  1.00  0.83           C  
ATOM   2817  C   MET A 193       9.950  12.880  24.773  1.00  0.83           C  
ATOM   2818  O   MET A 193       9.919  11.644  24.800  1.00  0.83           O  
ATOM   2819  CB  MET A 193      11.229  13.698  22.812  1.00  0.83           C  
ATOM   2820  CG  MET A 193      12.296  14.521  22.153  1.00  0.83           C  
ATOM   2821  SD  MET A 193      12.133  14.503  20.361  1.00  0.83           S  
ATOM   2822  CE  MET A 193      13.643  15.328  19.854  1.00  0.83           C  
ATOM   2823  H   MET A 193      12.922  12.258  24.107  1.00  0.83           H  
ATOM   2824  HA  MET A 193      11.318  14.577  24.785  1.00  0.83           H  
ATOM   2825 1HB  MET A 193      11.332  12.705  22.396  1.00  0.83           H  
ATOM   2826 2HB  MET A 193      10.261  14.080  22.486  1.00  0.83           H  
ATOM   2827 1HG  MET A 193      12.177  15.539  22.456  1.00  0.83           H  
ATOM   2828 2HG  MET A 193      13.288  14.184  22.443  1.00  0.83           H  
ATOM   2829 1HE  MET A 193      13.672  15.373  18.782  1.00  0.83           H  
ATOM   2830 2HE  MET A 193      13.666  16.339  20.262  1.00  0.83           H  
ATOM   2831 3HE  MET A 193      14.513  14.776  20.214  1.00  0.83           H  
ATOM   2832  N   PRO A 194       8.882  13.600  25.173  1.00  0.81           N  
ATOM   2833  CA  PRO A 194       7.538  13.087  25.373  1.00  0.81           C  
ATOM   2834  C   PRO A 194       6.891  12.863  24.017  1.00  0.81           C  
ATOM   2835  O   PRO A 194       7.253  13.523  23.038  1.00  0.81           O  
ATOM   2836  CB  PRO A 194       6.865  14.186  26.197  1.00  0.81           C  
ATOM   2837  CG  PRO A 194       7.571  15.435  25.793  1.00  0.81           C  
ATOM   2838  CD  PRO A 194       9.022  15.001  25.545  1.00  0.81           C  
ATOM   2839  HA  PRO A 194       7.591  12.145  25.940  1.00  0.81           H  
ATOM   2840 1HB  PRO A 194       5.788  14.215  25.980  1.00  0.81           H  
ATOM   2841 2HB  PRO A 194       6.971  13.966  27.270  1.00  0.81           H  
ATOM   2842 1HG  PRO A 194       7.082  15.862  24.920  1.00  0.81           H  
ATOM   2843 2HG  PRO A 194       7.494  16.189  26.592  1.00  0.81           H  
ATOM   2844 1HD  PRO A 194       9.443  15.604  24.738  1.00  0.81           H  
ATOM   2845 2HD  PRO A 194       9.604  15.064  26.475  1.00  0.81           H  
ATOM   2846  N   LEU A 195       5.884  12.007  23.962  1.00  0.79           N  
ATOM   2847  CA  LEU A 195       5.176  11.774  22.707  1.00  0.79           C  
ATOM   2848  C   LEU A 195       4.662  13.050  22.043  1.00  0.79           C  
ATOM   2849  O   LEU A 195       4.736  13.193  20.820  1.00  0.79           O  
ATOM   2850  CB  LEU A 195       4.025  10.807  22.931  1.00  0.79           C  
ATOM   2851  CG  LEU A 195       3.220  10.504  21.696  1.00  0.79           C  
ATOM   2852  CD1 LEU A 195       4.115   9.896  20.673  1.00  0.79           C  
ATOM   2853  CD2 LEU A 195       2.091   9.554  22.045  1.00  0.79           C  
ATOM   2854  H   LEU A 195       5.612  11.493  24.790  1.00  0.79           H  
ATOM   2855  HA  LEU A 195       5.874  11.300  22.018  1.00  0.79           H  
ATOM   2856 1HB  LEU A 195       4.423   9.867  23.312  1.00  0.79           H  
ATOM   2857 2HB  LEU A 195       3.351  11.227  23.676  1.00  0.79           H  
ATOM   2858  HG  LEU A 195       2.815  11.429  21.291  1.00  0.79           H  
ATOM   2859 1HD1 LEU A 195       3.538   9.696  19.786  1.00  0.79           H  
ATOM   2860 2HD1 LEU A 195       4.916  10.596  20.438  1.00  0.79           H  
ATOM   2861 3HD1 LEU A 195       4.541   8.970  21.052  1.00  0.79           H  
ATOM   2862 1HD2 LEU A 195       1.511   9.329  21.159  1.00  0.79           H  
ATOM   2863 2HD2 LEU A 195       2.506   8.630  22.448  1.00  0.79           H  
ATOM   2864 3HD2 LEU A 195       1.446  10.019  22.792  1.00  0.79           H  
ATOM   2865  N   ALA A 196       4.128  13.980  22.832  1.00  0.77           N  
ATOM   2866  CA  ALA A 196       3.598  15.217  22.267  1.00  0.77           C  
ATOM   2867  C   ALA A 196       4.678  15.986  21.502  1.00  0.77           C  
ATOM   2868  O   ALA A 196       4.395  16.637  20.495  1.00  0.77           O  
ATOM   2869  CB  ALA A 196       3.030  16.092  23.370  1.00  0.77           C  
ATOM   2870  H   ALA A 196       4.090  13.823  23.828  1.00  0.77           H  
ATOM   2871  HA  ALA A 196       2.805  14.957  21.565  1.00  0.77           H  
ATOM   2872 1HB  ALA A 196       2.616  17.002  22.934  1.00  0.77           H  
ATOM   2873 2HB  ALA A 196       2.244  15.550  23.896  1.00  0.77           H  
ATOM   2874 3HB  ALA A 196       3.823  16.353  24.070  1.00  0.77           H  
ATOM   2875  N   ARG A 197       5.914  15.936  21.993  1.00  0.74           N  
ATOM   2876  CA  ARG A 197       7.014  16.654  21.377  1.00  0.74           C  
ATOM   2877  C   ARG A 197       7.395  15.989  20.079  1.00  0.74           C  
ATOM   2878  O   ARG A 197       7.648  16.654  19.073  1.00  0.74           O  
ATOM   2879  CB  ARG A 197       8.184  16.709  22.327  1.00  0.74           C  
ATOM   2880  CG  ARG A 197       9.408  17.366  21.840  1.00  0.74           C  
ATOM   2881  CD  ARG A 197       9.197  18.741  21.483  1.00  0.74           C  
ATOM   2882  NE  ARG A 197       8.786  19.610  22.594  1.00  0.74           N  
ATOM   2883  CZ  ARG A 197       9.650  20.159  23.487  1.00  0.74           C  
ATOM   2884  NH1 ARG A 197      10.923  19.865  23.412  1.00  0.74           N  
ATOM   2885  NH2 ARG A 197       9.222  20.989  24.437  1.00  0.74           N  
ATOM   2886  H   ARG A 197       6.121  15.330  22.779  1.00  0.74           H  
ATOM   2887  HA  ARG A 197       6.690  17.673  21.166  1.00  0.74           H  
ATOM   2888 1HB  ARG A 197       7.889  17.228  23.230  1.00  0.74           H  
ATOM   2889 2HB  ARG A 197       8.458  15.698  22.599  1.00  0.74           H  
ATOM   2890 1HG  ARG A 197      10.176  17.329  22.619  1.00  0.74           H  
ATOM   2891 2HG  ARG A 197       9.773  16.838  20.957  1.00  0.74           H  
ATOM   2892 1HD  ARG A 197      10.126  19.095  21.115  1.00  0.74           H  
ATOM   2893 2HD  ARG A 197       8.443  18.799  20.701  1.00  0.74           H  
ATOM   2894  HE  ARG A 197       7.809  19.850  22.673  1.00  0.74           H  
ATOM   2895 1HH1 ARG A 197      11.240  19.216  22.703  1.00  0.74           H  
ATOM   2896 2HH1 ARG A 197      11.579  20.263  24.113  1.00  0.74           H  
ATOM   2897 1HH2 ARG A 197       8.248  21.222  24.512  1.00  0.74           H  
ATOM   2898 2HH2 ARG A 197       9.910  21.413  25.096  1.00  0.74           H  
ATOM   2899  N   ARG A 198       7.366  14.663  20.074  1.00  0.72           N  
ATOM   2900  CA  ARG A 198       7.701  13.960  18.851  1.00  0.72           C  
ATOM   2901  C   ARG A 198       6.685  14.257  17.768  1.00  0.72           C  
ATOM   2902  O   ARG A 198       7.049  14.534  16.621  1.00  0.72           O  
ATOM   2903  CB  ARG A 198       7.735  12.466  19.080  1.00  0.72           C  
ATOM   2904  CG  ARG A 198       8.910  11.933  19.831  1.00  0.72           C  
ATOM   2905  CD  ARG A 198       8.863  10.436  19.936  1.00  0.72           C  
ATOM   2906  NE  ARG A 198       9.988   9.966  20.678  1.00  0.72           N  
ATOM   2907  CZ  ARG A 198      10.043  10.115  21.981  1.00  0.72           C  
ATOM   2908  NH1 ARG A 198       9.053  10.703  22.540  1.00  0.72           N  
ATOM   2909  NH2 ARG A 198      11.049   9.716  22.718  1.00  0.72           N  
ATOM   2910  H   ARG A 198       7.142  14.156  20.934  1.00  0.72           H  
ATOM   2911  HA  ARG A 198       8.684  14.292  18.518  1.00  0.72           H  
ATOM   2912 1HB  ARG A 198       6.863  12.199  19.673  1.00  0.72           H  
ATOM   2913 2HB  ARG A 198       7.634  11.949  18.164  1.00  0.72           H  
ATOM   2914 1HG  ARG A 198       9.831  12.214  19.323  1.00  0.72           H  
ATOM   2915 2HG  ARG A 198       8.908  12.353  20.841  1.00  0.72           H  
ATOM   2916 1HD  ARG A 198       7.952  10.118  20.449  1.00  0.72           H  
ATOM   2917 2HD  ARG A 198       8.896   9.986  18.939  1.00  0.72           H  
ATOM   2918  HE  ARG A 198      10.747   9.503  20.200  1.00  0.72           H  
ATOM   2919 1HH1 ARG A 198       8.282  11.014  21.970  1.00  0.72           H  
ATOM   2920 2HH1 ARG A 198       9.088  10.863  23.541  1.00  0.72           H  
ATOM   2921 1HH2 ARG A 198      11.834   9.219  22.308  1.00  0.72           H  
ATOM   2922 2HH2 ARG A 198      11.017   9.934  23.721  1.00  0.72           H  
ATOM   2923  N   ARG A 199       5.408  14.268  18.138  1.00  0.71           N  
ATOM   2924  CA  ARG A 199       4.384  14.534  17.149  1.00  0.71           C  
ATOM   2925  C   ARG A 199       4.513  15.952  16.588  1.00  0.71           C  
ATOM   2926  O   ARG A 199       4.390  16.148  15.375  1.00  0.71           O  
ATOM   2927  CB  ARG A 199       3.011  14.303  17.753  1.00  0.71           C  
ATOM   2928  CG  ARG A 199       2.687  12.817  18.013  1.00  0.71           C  
ATOM   2929  CD  ARG A 199       1.330  12.638  18.586  1.00  0.71           C  
ATOM   2930  NE  ARG A 199       1.037  11.245  18.892  1.00  0.71           N  
ATOM   2931  CZ  ARG A 199       0.588  10.340  18.000  1.00  0.71           C  
ATOM   2932  NH1 ARG A 199       0.390  10.691  16.749  1.00  0.71           N  
ATOM   2933  NH2 ARG A 199       0.348   9.096  18.379  1.00  0.71           N  
ATOM   2934  H   ARG A 199       5.151  14.049  19.103  1.00  0.71           H  
ATOM   2935  HA  ARG A 199       4.513  13.828  16.330  1.00  0.71           H  
ATOM   2936 1HB  ARG A 199       2.950  14.826  18.709  1.00  0.71           H  
ATOM   2937 2HB  ARG A 199       2.244  14.714  17.100  1.00  0.71           H  
ATOM   2938 1HG  ARG A 199       2.747  12.258  17.079  1.00  0.71           H  
ATOM   2939 2HG  ARG A 199       3.411  12.412  18.722  1.00  0.71           H  
ATOM   2940 1HD  ARG A 199       1.259  13.210  19.512  1.00  0.71           H  
ATOM   2941 2HD  ARG A 199       0.585  12.998  17.879  1.00  0.71           H  
ATOM   2942  HE  ARG A 199       1.179  10.937  19.844  1.00  0.71           H  
ATOM   2943 1HH1 ARG A 199       0.572  11.641  16.455  1.00  0.71           H  
ATOM   2944 2HH1 ARG A 199       0.057  10.011  16.078  1.00  0.71           H  
ATOM   2945 1HH2 ARG A 199       0.495   8.820  19.339  1.00  0.71           H  
ATOM   2946 2HH2 ARG A 199       0.012   8.421  17.709  1.00  0.71           H  
ATOM   2947  N   LEU A 200       4.813  16.937  17.445  1.00  0.71           N  
ATOM   2948  CA  LEU A 200       4.983  18.306  16.967  1.00  0.71           C  
ATOM   2949  C   LEU A 200       6.211  18.454  16.068  1.00  0.71           C  
ATOM   2950  O   LEU A 200       6.177  19.160  15.058  1.00  0.71           O  
ATOM   2951  CB  LEU A 200       5.069  19.260  18.150  1.00  0.71           C  
ATOM   2952  CG  LEU A 200       3.779  19.444  18.929  1.00  0.71           C  
ATOM   2953  CD1 LEU A 200       4.071  20.238  20.190  1.00  0.71           C  
ATOM   2954  CD2 LEU A 200       2.765  20.161  18.041  1.00  0.71           C  
ATOM   2955  H   LEU A 200       4.891  16.743  18.446  1.00  0.71           H  
ATOM   2956  HA  LEU A 200       4.103  18.571  16.382  1.00  0.71           H  
ATOM   2957 1HB  LEU A 200       5.824  18.879  18.840  1.00  0.71           H  
ATOM   2958 2HB  LEU A 200       5.379  20.232  17.788  1.00  0.71           H  
ATOM   2959  HG  LEU A 200       3.380  18.477  19.217  1.00  0.71           H  
ATOM   2960 1HD1 LEU A 200       3.150  20.370  20.758  1.00  0.71           H  
ATOM   2961 2HD1 LEU A 200       4.796  19.691  20.795  1.00  0.71           H  
ATOM   2962 3HD1 LEU A 200       4.477  21.211  19.922  1.00  0.71           H  
ATOM   2963 1HD2 LEU A 200       1.834  20.296  18.590  1.00  0.71           H  
ATOM   2964 2HD2 LEU A 200       3.160  21.133  17.750  1.00  0.71           H  
ATOM   2965 3HD2 LEU A 200       2.572  19.565  17.143  1.00  0.71           H  
ATOM   2966  N   LEU A 201       7.305  17.767  16.389  1.00  0.72           N  
ATOM   2967  CA  LEU A 201       8.475  17.866  15.526  1.00  0.72           C  
ATOM   2968  C   LEU A 201       8.157  17.288  14.148  1.00  0.72           C  
ATOM   2969  O   LEU A 201       8.591  17.838  13.127  1.00  0.72           O  
ATOM   2970  CB  LEU A 201       9.673  17.169  16.175  1.00  0.72           C  
ATOM   2971  CG  LEU A 201      10.245  17.897  17.413  1.00  0.72           C  
ATOM   2972  CD1 LEU A 201      11.230  17.044  18.085  1.00  0.72           C  
ATOM   2973  CD2 LEU A 201      10.904  19.185  16.981  1.00  0.72           C  
ATOM   2974  H   LEU A 201       7.335  17.198  17.236  1.00  0.72           H  
ATOM   2975  HA  LEU A 201       8.724  18.919  15.405  1.00  0.72           H  
ATOM   2976 1HB  LEU A 201       9.360  16.169  16.492  1.00  0.72           H  
ATOM   2977 2HB  LEU A 201      10.468  17.068  15.439  1.00  0.72           H  
ATOM   2978  HG  LEU A 201       9.442  18.104  18.106  1.00  0.72           H  
ATOM   2979 1HD1 LEU A 201      11.617  17.564  18.965  1.00  0.72           H  
ATOM   2980 2HD1 LEU A 201      10.738  16.126  18.384  1.00  0.72           H  
ATOM   2981 3HD1 LEU A 201      12.042  16.826  17.406  1.00  0.72           H  
ATOM   2982 1HD2 LEU A 201      11.298  19.706  17.851  1.00  0.72           H  
ATOM   2983 2HD2 LEU A 201      11.715  18.962  16.296  1.00  0.72           H  
ATOM   2984 3HD2 LEU A 201      10.172  19.799  16.487  1.00  0.72           H  
ATOM   2985  N   LEU A 202       7.373  16.197  14.109  1.00  0.75           N  
ATOM   2986  CA  LEU A 202       6.981  15.608  12.836  1.00  0.75           C  
ATOM   2987  C   LEU A 202       6.075  16.538  12.054  1.00  0.75           C  
ATOM   2988  O   LEU A 202       6.245  16.691  10.844  1.00  0.75           O  
ATOM   2989  CB  LEU A 202       6.257  14.278  13.052  1.00  0.75           C  
ATOM   2990  CG  LEU A 202       7.126  13.203  13.563  1.00  0.75           C  
ATOM   2991  CD1 LEU A 202       6.349  11.989  13.907  1.00  0.75           C  
ATOM   2992  CD2 LEU A 202       8.111  12.915  12.546  1.00  0.75           C  
ATOM   2993  H   LEU A 202       7.063  15.762  14.982  1.00  0.75           H  
ATOM   2994  HA  LEU A 202       7.879  15.431  12.249  1.00  0.75           H  
ATOM   2995 1HB  LEU A 202       5.457  14.431  13.774  1.00  0.75           H  
ATOM   2996 2HB  LEU A 202       5.820  13.951  12.112  1.00  0.75           H  
ATOM   2997  HG  LEU A 202       7.612  13.550  14.452  1.00  0.75           H  
ATOM   2998 1HD1 LEU A 202       7.044  11.244  14.275  1.00  0.75           H  
ATOM   2999 2HD1 LEU A 202       5.619  12.229  14.677  1.00  0.75           H  
ATOM   3000 3HD1 LEU A 202       5.839  11.611  13.024  1.00  0.75           H  
ATOM   3001 1HD2 LEU A 202       8.781  12.166  12.897  1.00  0.75           H  
ATOM   3002 2HD2 LEU A 202       7.621  12.578  11.638  1.00  0.75           H  
ATOM   3003 3HD2 LEU A 202       8.631  13.821  12.363  1.00  0.75           H  
ATOM   3004  N   GLU A 203       5.139  17.202  12.740  1.00  0.79           N  
ATOM   3005  CA  GLU A 203       4.242  18.131  12.065  1.00  0.79           C  
ATOM   3006  C   GLU A 203       5.025  19.242  11.395  1.00  0.79           C  
ATOM   3007  O   GLU A 203       4.805  19.557  10.225  1.00  0.79           O  
ATOM   3008  CB  GLU A 203       3.230  18.739  13.041  1.00  0.79           C  
ATOM   3009  CG  GLU A 203       2.276  19.744  12.386  1.00  0.79           C  
ATOM   3010  CD  GLU A 203       1.233  20.344  13.325  1.00  0.79           C  
ATOM   3011  OE1 GLU A 203       1.144  19.943  14.461  1.00  0.79           O  
ATOM   3012  OE2 GLU A 203       0.542  21.241  12.884  1.00  0.79           O  
ATOM   3013  H   GLU A 203       5.027  17.026  13.740  1.00  0.79           H  
ATOM   3014  HA  GLU A 203       3.698  17.583  11.295  1.00  0.79           H  
ATOM   3015 1HB  GLU A 203       2.640  17.946  13.500  1.00  0.79           H  
ATOM   3016 2HB  GLU A 203       3.764  19.253  13.842  1.00  0.79           H  
ATOM   3017 1HG  GLU A 203       2.878  20.554  11.974  1.00  0.79           H  
ATOM   3018 2HG  GLU A 203       1.770  19.254  11.555  1.00  0.79           H  
ATOM   3019  N   VAL A 204       5.973  19.815  12.121  1.00  0.83           N  
ATOM   3020  CA  VAL A 204       6.758  20.900  11.569  1.00  0.83           C  
ATOM   3021  C   VAL A 204       7.595  20.436  10.384  1.00  0.83           C  
ATOM   3022  O   VAL A 204       7.579  21.057   9.315  1.00  0.83           O  
ATOM   3023  CB  VAL A 204       7.659  21.473  12.664  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204       8.629  22.452  12.093  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204       6.804  22.168  13.708  1.00  0.83           C  
ATOM   3026  H   VAL A 204       6.123  19.511  13.085  1.00  0.83           H  
ATOM   3027  HA  VAL A 204       6.077  21.681  11.233  1.00  0.83           H  
ATOM   3028  HB  VAL A 204       8.220  20.658  13.128  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204       9.252  22.832  12.891  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204       9.238  21.946  11.361  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204       8.092  23.277  11.624  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204       7.445  22.565  14.489  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204       6.255  22.984  13.239  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204       6.102  21.458  14.137  1.00  0.83           H  
ATOM   3035  N   ALA A 205       8.305  19.325  10.541  1.00  0.89           N  
ATOM   3036  CA  ALA A 205       9.107  18.842   9.439  1.00  0.89           C  
ATOM   3037  C   ALA A 205       8.218  18.530   8.230  1.00  0.89           C  
ATOM   3038  O   ALA A 205       8.594  18.797   7.083  1.00  0.89           O  
ATOM   3039  CB  ALA A 205       9.879  17.621   9.878  1.00  0.89           C  
ATOM   3040  H   ALA A 205       8.297  18.817  11.428  1.00  0.89           H  
ATOM   3041  HA  ALA A 205       9.808  19.625   9.153  1.00  0.89           H  
ATOM   3042 1HB  ALA A 205      10.501  17.263   9.058  1.00  0.89           H  
ATOM   3043 2HB  ALA A 205      10.508  17.882  10.729  1.00  0.89           H  
ATOM   3044 3HB  ALA A 205       9.171  16.842  10.170  1.00  0.89           H  
ATOM   3045  N   ALA A 206       7.021  17.972   8.474  1.00  0.93           N  
ATOM   3046  CA  ALA A 206       6.110  17.647   7.388  1.00  0.93           C  
ATOM   3047  C   ALA A 206       5.636  18.897   6.658  1.00  0.93           C  
ATOM   3048  O   ALA A 206       5.630  18.930   5.428  1.00  0.93           O  
ATOM   3049  CB  ALA A 206       4.911  16.884   7.917  1.00  0.93           C  
ATOM   3050  H   ALA A 206       6.741  17.746   9.426  1.00  0.93           H  
ATOM   3051  HA  ALA A 206       6.647  17.021   6.679  1.00  0.93           H  
ATOM   3052 1HB  ALA A 206       4.252  16.622   7.093  1.00  0.93           H  
ATOM   3053 2HB  ALA A 206       5.251  15.979   8.418  1.00  0.93           H  
ATOM   3054 3HB  ALA A 206       4.374  17.509   8.629  1.00  0.93           H  
ATOM   3055  N   ARG A 207       5.311  19.955   7.408  1.00  0.96           N  
ATOM   3056  CA  ARG A 207       4.833  21.209   6.825  1.00  0.96           C  
ATOM   3057  C   ARG A 207       5.848  21.848   5.898  1.00  0.96           C  
ATOM   3058  O   ARG A 207       5.480  22.506   4.925  1.00  0.96           O  
ATOM   3059  CB  ARG A 207       4.412  22.200   7.901  1.00  0.96           C  
ATOM   3060  CG  ARG A 207       3.071  21.872   8.591  1.00  0.96           C  
ATOM   3061  CD  ARG A 207       2.715  22.882   9.626  1.00  0.96           C  
ATOM   3062  NE  ARG A 207       1.439  22.578  10.282  1.00  0.96           N  
ATOM   3063  CZ  ARG A 207       0.230  22.899   9.803  1.00  0.96           C  
ATOM   3064  NH1 ARG A 207       0.094  23.535   8.655  1.00  0.96           N  
ATOM   3065  NH2 ARG A 207      -0.816  22.561  10.516  1.00  0.96           N  
ATOM   3066  H   ARG A 207       5.349  19.873   8.425  1.00  0.96           H  
ATOM   3067  HA  ARG A 207       3.945  20.980   6.238  1.00  0.96           H  
ATOM   3068 1HB  ARG A 207       5.182  22.231   8.676  1.00  0.96           H  
ATOM   3069 2HB  ARG A 207       4.340  23.198   7.471  1.00  0.96           H  
ATOM   3070 1HG  ARG A 207       2.279  21.860   7.845  1.00  0.96           H  
ATOM   3071 2HG  ARG A 207       3.126  20.899   9.066  1.00  0.96           H  
ATOM   3072 1HD  ARG A 207       3.494  22.893  10.391  1.00  0.96           H  
ATOM   3073 2HD  ARG A 207       2.640  23.866   9.170  1.00  0.96           H  
ATOM   3074  HE  ARG A 207       1.437  22.085  11.186  1.00  0.96           H  
ATOM   3075 1HH1 ARG A 207       0.912  23.788   8.119  1.00  0.96           H  
ATOM   3076 2HH1 ARG A 207      -0.826  23.768   8.313  1.00  0.96           H  
ATOM   3077 1HH2 ARG A 207      -0.651  22.071  11.407  1.00  0.96           H  
ATOM   3078 2HH2 ARG A 207      -1.748  22.780  10.202  1.00  0.96           H  
ATOM   3079  N   HIS A 208       7.123  21.634   6.185  1.00  0.97           N  
ATOM   3080  CA  HIS A 208       8.189  22.179   5.363  1.00  0.97           C  
ATOM   3081  C   HIS A 208       8.795  21.163   4.393  1.00  0.97           C  
ATOM   3082  O   HIS A 208       9.817  21.451   3.767  1.00  0.97           O  
ATOM   3083  CB  HIS A 208       9.284  22.721   6.261  1.00  0.97           C  
ATOM   3084  CG  HIS A 208       8.864  23.919   7.070  1.00  0.97           C  
ATOM   3085  ND1 HIS A 208       8.749  25.181   6.522  1.00  0.97           N  
ATOM   3086  CD2 HIS A 208       8.521  24.047   8.374  1.00  0.97           C  
ATOM   3087  CE1 HIS A 208       8.362  26.029   7.467  1.00  0.97           C  
ATOM   3088  NE2 HIS A 208       8.217  25.357   8.590  1.00  0.97           N  
ATOM   3089  H   HIS A 208       7.356  21.112   7.034  1.00  0.97           H  
ATOM   3090  HA  HIS A 208       7.797  23.002   4.768  1.00  0.97           H  
ATOM   3091 1HB  HIS A 208       9.583  21.926   6.943  1.00  0.97           H  
ATOM   3092 2HB  HIS A 208      10.155  22.988   5.666  1.00  0.97           H  
ATOM   3093  HD2 HIS A 208       8.490  23.270   9.117  1.00  0.97           H  
ATOM   3094  HE1 HIS A 208       8.188  27.098   7.342  1.00  0.97           H  
ATOM   3095  HE2 HIS A 208       7.914  25.743   9.503  1.00  0.97           H  
ATOM   3096  N   ASP A 209       8.170  19.989   4.251  1.00  0.94           N  
ATOM   3097  CA  ASP A 209       8.670  18.920   3.383  1.00  0.94           C  
ATOM   3098  C   ASP A 209      10.128  18.522   3.635  1.00  0.94           C  
ATOM   3099  O   ASP A 209      10.900  18.399   2.682  1.00  0.94           O  
ATOM   3100  CB  ASP A 209       8.505  19.278   1.895  1.00  0.94           C  
ATOM   3101  CG  ASP A 209       7.014  19.401   1.369  1.00  0.94           C  
ATOM   3102  OD1 ASP A 209       6.143  18.605   1.741  1.00  0.94           O  
ATOM   3103  OD2 ASP A 209       6.791  20.283   0.566  1.00  0.94           O  
ATOM   3104  H   ASP A 209       7.312  19.810   4.772  1.00  0.94           H  
ATOM   3105  HA  ASP A 209       8.076  18.047   3.584  1.00  0.94           H  
ATOM   3106 1HB  ASP A 209       9.009  20.223   1.698  1.00  0.94           H  
ATOM   3107 2HB  ASP A 209       9.012  18.525   1.297  1.00  0.94           H  
ATOM   3108  N   VAL A 210      10.505  18.330   4.905  1.00  0.89           N  
ATOM   3109  CA  VAL A 210      11.877  17.960   5.258  1.00  0.89           C  
ATOM   3110  C   VAL A 210      11.985  16.577   5.906  1.00  0.89           C  
ATOM   3111  O   VAL A 210      11.203  16.227   6.787  1.00  0.89           O  
ATOM   3112  CB  VAL A 210      12.475  19.029   6.186  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210      13.840  18.667   6.601  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210      12.536  20.298   5.448  1.00  0.89           C  
ATOM   3115  H   VAL A 210       9.821  18.468   5.651  1.00  0.89           H  
ATOM   3116  HA  VAL A 210      12.470  17.949   4.343  1.00  0.89           H  
ATOM   3117  HB  VAL A 210      11.856  19.135   7.081  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210      14.237  19.451   7.231  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210      13.812  17.739   7.146  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210      14.469  18.561   5.714  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210      12.955  21.034   6.066  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      13.162  20.171   4.559  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210      11.555  20.592   5.157  1.00  0.89           H  
ATOM   3124  N   LEU A 211      12.951  15.782   5.449  1.00  0.83           N  
ATOM   3125  CA  LEU A 211      13.157  14.446   6.007  1.00  0.83           C  
ATOM   3126  C   LEU A 211      13.805  14.539   7.398  1.00  0.83           C  
ATOM   3127  O   LEU A 211      14.578  15.455   7.670  1.00  0.83           O  
ATOM   3128  CB  LEU A 211      14.044  13.590   5.058  1.00  0.83           C  
ATOM   3129  CG  LEU A 211      13.446  13.266   3.620  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211      14.469  12.501   2.735  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211      12.226  12.436   3.801  1.00  0.83           C  
ATOM   3132  H   LEU A 211      13.565  16.119   4.715  1.00  0.83           H  
ATOM   3133  HA  LEU A 211      12.188  13.958   6.115  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211      14.990  14.114   4.911  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211      14.253  12.639   5.553  1.00  0.83           H  
ATOM   3136  HG  LEU A 211      13.190  14.201   3.115  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211      14.022  12.295   1.757  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211      15.366  13.111   2.601  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211      14.734  11.561   3.217  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211      11.783  12.202   2.854  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211      12.491  11.505   4.308  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211      11.523  12.997   4.406  1.00  0.83           H  
ATOM   3143  N   ILE A 212      13.468  13.606   8.269  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      14.055  13.500   9.597  1.00  0.77           C  
ATOM   3145  C   ILE A 212      14.901  12.257   9.773  1.00  0.77           C  
ATOM   3146  O   ILE A 212      14.516  11.158   9.367  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      12.988  13.509  10.708  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212      12.273  14.818  10.786  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      13.589  13.130  12.055  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212      11.115  14.730  11.691  1.00  0.77           C  
ATOM   3151  H   ILE A 212      12.769  12.924   7.997  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      14.697  14.363   9.751  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      12.254  12.792  10.446  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212      12.933  15.560  11.168  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      11.937  15.121   9.792  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      12.804  13.112  12.777  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      14.042  12.144  12.006  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212      14.346  13.867  12.344  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212      10.604  15.679  11.756  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      10.461  13.983  11.276  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212      11.439  14.434  12.687  1.00  0.77           H  
ATOM   3162  N   VAL A 213      16.071  12.448  10.349  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      16.945  11.345  10.670  1.00  0.72           C  
ATOM   3164  C   VAL A 213      16.951  11.168  12.176  1.00  0.72           C  
ATOM   3165  O   VAL A 213      17.342  12.067  12.930  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      18.350  11.604  10.141  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      19.240  10.493  10.509  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      18.291  11.741   8.620  1.00  0.72           C  
ATOM   3169  H   VAL A 213      16.329  13.393  10.621  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      16.562  10.431  10.213  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      18.744  12.521  10.580  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      20.227  10.690  10.118  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      19.284  10.389  11.595  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      18.843   9.598  10.074  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      19.291  11.926   8.230  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      17.895  10.820   8.188  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      17.640  12.572   8.354  1.00  0.72           H  
ATOM   3178  N   GLU A 214      16.456  10.021  12.603  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      16.285   9.706  14.006  1.00  0.69           C  
ATOM   3180  C   GLU A 214      17.341   8.755  14.530  1.00  0.69           C  
ATOM   3181  O   GLU A 214      17.372   7.577  14.168  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      14.889   9.111  14.205  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      14.547   8.715  15.580  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      13.146   8.186  15.696  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      12.643   7.539  14.782  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      12.542   8.454  16.697  1.00  0.69           O  
ATOM   3187  H   GLU A 214      16.170   9.326  11.918  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      16.356  10.632  14.580  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      14.146   9.840  13.881  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      14.770   8.244  13.569  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      15.248   7.964  15.905  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214      14.667   9.574  16.203  1.00  0.69           H  
ATOM   3193  N   ASP A 215      18.216   9.269  15.375  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      19.267   8.449  15.946  1.00  0.67           C  
ATOM   3195  C   ASP A 215      18.772   7.841  17.231  1.00  0.67           C  
ATOM   3196  O   ASP A 215      18.681   8.499  18.269  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      20.538   9.233  16.120  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      21.699   8.446  16.710  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      21.530   7.377  17.334  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      22.794   8.948  16.517  1.00  0.67           O  
ATOM   3201  H   ASP A 215      18.138  10.254  15.642  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      19.482   7.633  15.261  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      20.842   9.560  15.148  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      20.341  10.107  16.696  1.00  0.67           H  
ATOM   3205  N   ASP A 216      18.417   6.579  17.135  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      17.781   5.853  18.191  1.00  0.68           C  
ATOM   3207  C   ASP A 216      18.695   4.693  18.620  1.00  0.68           C  
ATOM   3208  O   ASP A 216      18.242   3.595  18.951  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      16.400   5.418  17.673  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      15.412   5.054  18.717  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      15.506   5.576  19.803  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      14.524   4.251  18.433  1.00  0.68           O  
ATOM   3213  H   ASP A 216      18.574   6.083  16.262  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      17.639   6.514  19.044  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      15.983   6.213  17.078  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      16.533   4.569  17.007  1.00  0.68           H  
ATOM   3217  N   ALA A 217      20.007   4.975  18.682  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      21.019   3.987  19.099  1.00  0.70           C  
ATOM   3219  C   ALA A 217      20.751   3.405  20.497  1.00  0.70           C  
ATOM   3220  O   ALA A 217      21.123   2.270  20.788  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      22.392   4.640  19.096  1.00  0.70           C  
ATOM   3222  H   ALA A 217      20.338   5.902  18.357  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      21.012   3.173  18.386  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      23.147   3.905  19.368  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      22.601   5.030  18.098  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      22.410   5.458  19.805  1.00  0.70           H  
ATOM   3227  N   TYR A 218      20.110   4.196  21.348  1.00  0.72           N  
ATOM   3228  CA  TYR A 218      19.794   3.873  22.739  1.00  0.72           C  
ATOM   3229  C   TYR A 218      18.341   3.409  22.946  1.00  0.72           C  
ATOM   3230  O   TYR A 218      17.863   3.333  24.080  1.00  0.72           O  
ATOM   3231  CB  TYR A 218      20.070   5.106  23.588  1.00  0.72           C  
ATOM   3232  CG  TYR A 218      21.527   5.498  23.633  1.00  0.72           C  
ATOM   3233  CD1 TYR A 218      22.053   6.265  22.625  1.00  0.72           C  
ATOM   3234  CD2 TYR A 218      22.327   5.107  24.686  1.00  0.72           C  
ATOM   3235  CE1 TYR A 218      23.377   6.622  22.658  1.00  0.72           C  
ATOM   3236  CE2 TYR A 218      23.646   5.464  24.726  1.00  0.72           C  
ATOM   3237  CZ  TYR A 218      24.177   6.221  23.713  1.00  0.72           C  
ATOM   3238  OH  TYR A 218      25.506   6.588  23.728  1.00  0.72           O  
ATOM   3239  H   TYR A 218      19.833   5.104  21.001  1.00  0.72           H  
ATOM   3240  HA  TYR A 218      20.451   3.064  23.062  1.00  0.72           H  
ATOM   3241 1HB  TYR A 218      19.502   5.939  23.186  1.00  0.72           H  
ATOM   3242 2HB  TYR A 218      19.729   4.934  24.605  1.00  0.72           H  
ATOM   3243  HD1 TYR A 218      21.421   6.583  21.795  1.00  0.72           H  
ATOM   3244  HD2 TYR A 218      21.909   4.520  25.480  1.00  0.72           H  
ATOM   3245  HE1 TYR A 218      23.797   7.222  21.855  1.00  0.72           H  
ATOM   3246  HE2 TYR A 218      24.260   5.150  25.552  1.00  0.72           H  
ATOM   3247  HH  TYR A 218      25.633   7.316  23.105  1.00  0.72           H  
ATOM   3248  N   THR A 219      17.645   3.058  21.859  1.00  0.75           N  
ATOM   3249  CA  THR A 219      16.228   2.655  21.889  1.00  0.75           C  
ATOM   3250  C   THR A 219      15.912   1.471  22.781  1.00  0.75           C  
ATOM   3251  O   THR A 219      14.768   1.285  23.188  1.00  0.75           O  
ATOM   3252  CB  THR A 219      15.756   2.301  20.480  1.00  0.75           C  
ATOM   3253  OG1 THR A 219      14.329   2.410  20.397  1.00  0.75           O  
ATOM   3254  CG2 THR A 219      16.183   0.921  20.024  1.00  0.75           C  
ATOM   3255  H   THR A 219      18.082   3.130  20.938  1.00  0.75           H  
ATOM   3256  HA  THR A 219      15.645   3.502  22.229  1.00  0.75           H  
ATOM   3257  HB  THR A 219      16.186   2.962  19.837  1.00  0.75           H  
ATOM   3258  HG1 THR A 219      14.122   2.978  19.617  1.00  0.75           H  
ATOM   3259 1HG2 THR A 219      15.842   0.762  19.004  1.00  0.75           H  
ATOM   3260 2HG2 THR A 219      17.269   0.853  20.058  1.00  0.75           H  
ATOM   3261 3HG2 THR A 219      15.740   0.168  20.667  1.00  0.75           H  
ATOM   3262  N   GLU A 220      16.915   0.654  23.036  1.00  0.79           N  
ATOM   3263  CA  GLU A 220      16.806  -0.544  23.833  1.00  0.79           C  
ATOM   3264  C   GLU A 220      17.143  -0.346  25.314  1.00  0.79           C  
ATOM   3265  O   GLU A 220      16.960  -1.275  26.099  1.00  0.79           O  
ATOM   3266  CB  GLU A 220      17.793  -1.570  23.277  1.00  0.79           C  
ATOM   3267  CG  GLU A 220      17.579  -2.080  21.848  1.00  0.79           C  
ATOM   3268  CD  GLU A 220      16.360  -2.974  21.659  1.00  0.79           C  
ATOM   3269  OE1 GLU A 220      15.943  -3.570  22.614  1.00  0.79           O  
ATOM   3270  OE2 GLU A 220      15.905  -3.134  20.548  1.00  0.79           O  
ATOM   3271  H   GLU A 220      17.815   0.896  22.646  1.00  0.79           H  
ATOM   3272  HA  GLU A 220      15.785  -0.916  23.755  1.00  0.79           H  
ATOM   3273 1HB  GLU A 220      18.786  -1.122  23.299  1.00  0.79           H  
ATOM   3274 2HB  GLU A 220      17.831  -2.421  23.920  1.00  0.79           H  
ATOM   3275 1HG  GLU A 220      17.486  -1.233  21.206  1.00  0.79           H  
ATOM   3276 2HG  GLU A 220      18.462  -2.594  21.535  1.00  0.79           H  
ATOM   3277  N   LEU A 221      17.605   0.843  25.707  1.00  0.85           N  
ATOM   3278  CA  LEU A 221      18.158   1.024  27.051  1.00  0.85           C  
ATOM   3279  C   LEU A 221      17.421   1.826  28.121  1.00  0.85           C  
ATOM   3280  O   LEU A 221      18.086   2.460  28.935  1.00  0.85           O  
ATOM   3281  CB  LEU A 221      19.544   1.629  26.914  1.00  0.85           C  
ATOM   3282  CG  LEU A 221      20.508   0.781  26.169  1.00  0.85           C  
ATOM   3283  CD1 LEU A 221      21.788   1.518  26.032  1.00  0.85           C  
ATOM   3284  CD2 LEU A 221      20.666  -0.501  26.906  1.00  0.85           C  
ATOM   3285  H   LEU A 221      17.650   1.625  25.050  1.00  0.85           H  
ATOM   3286  HA  LEU A 221      18.288   0.027  27.460  1.00  0.85           H  
ATOM   3287 1HB  LEU A 221      19.454   2.580  26.378  1.00  0.85           H  
ATOM   3288 2HB  LEU A 221      19.946   1.827  27.907  1.00  0.85           H  
ATOM   3289  HG  LEU A 221      20.135   0.576  25.164  1.00  0.85           H  
ATOM   3290 1HD1 LEU A 221      22.493   0.917  25.497  1.00  0.85           H  
ATOM   3291 2HD1 LEU A 221      21.605   2.420  25.487  1.00  0.85           H  
ATOM   3292 3HD1 LEU A 221      22.178   1.752  27.016  1.00  0.85           H  
ATOM   3293 1HD2 LEU A 221      21.363  -1.122  26.378  1.00  0.85           H  
ATOM   3294 2HD2 LEU A 221      21.032  -0.306  27.897  1.00  0.85           H  
ATOM   3295 3HD2 LEU A 221      19.709  -1.004  26.976  1.00  0.85           H  
ATOM   3296  N   SER A 222      16.089   1.817  28.169  1.00  0.94           N  
ATOM   3297  CA  SER A 222      15.465   2.562  29.269  1.00  0.94           C  
ATOM   3298  C   SER A 222      16.054   2.111  30.594  1.00  0.94           C  
ATOM   3299  O   SER A 222      16.153   0.912  30.868  1.00  0.94           O  
ATOM   3300  CB  SER A 222      13.965   2.367  29.337  1.00  0.94           C  
ATOM   3301  OG  SER A 222      13.424   2.974  30.501  1.00  0.94           O  
ATOM   3302  H   SER A 222      15.547   1.309  27.485  1.00  0.94           H  
ATOM   3303  HA  SER A 222      15.664   3.622  29.138  1.00  0.94           H  
ATOM   3304 1HB  SER A 222      13.501   2.806  28.473  1.00  0.94           H  
ATOM   3305 2HB  SER A 222      13.731   1.304  29.336  1.00  0.94           H  
ATOM   3306  HG  SER A 222      12.482   2.639  30.552  1.00  0.94           H  
ATOM   3307  N   LEU A 223      16.412   3.084  31.420  1.00  1.07           N  
ATOM   3308  CA  LEU A 223      16.981   2.827  32.726  1.00  1.07           C  
ATOM   3309  C   LEU A 223      15.950   3.021  33.812  1.00  1.07           C  
ATOM   3310  O   LEU A 223      16.276   3.074  35.001  1.00  1.07           O  
ATOM   3311  CB  LEU A 223      18.201   3.705  32.949  1.00  1.07           C  
ATOM   3312  CG  LEU A 223      19.318   3.445  31.966  1.00  1.07           C  
ATOM   3313  CD1 LEU A 223      20.464   4.351  32.255  1.00  1.07           C  
ATOM   3314  CD2 LEU A 223      19.727   1.978  32.035  1.00  1.07           C  
ATOM   3315  H   LEU A 223      16.283   4.051  31.126  1.00  1.07           H  
ATOM   3316  HA  LEU A 223      17.308   1.790  32.758  1.00  1.07           H  
ATOM   3317 1HB  LEU A 223      17.897   4.747  32.835  1.00  1.07           H  
ATOM   3318 2HB  LEU A 223      18.578   3.567  33.948  1.00  1.07           H  
ATOM   3319  HG  LEU A 223      18.973   3.663  30.967  1.00  1.07           H  
ATOM   3320 1HD1 LEU A 223      21.241   4.152  31.533  1.00  1.07           H  
ATOM   3321 2HD1 LEU A 223      20.146   5.393  32.181  1.00  1.07           H  
ATOM   3322 3HD1 LEU A 223      20.837   4.150  33.253  1.00  1.07           H  
ATOM   3323 1HD2 LEU A 223      20.509   1.808  31.316  1.00  1.07           H  
ATOM   3324 2HD2 LEU A 223      20.090   1.736  33.032  1.00  1.07           H  
ATOM   3325 3HD2 LEU A 223      18.872   1.342  31.795  1.00  1.07           H  
ATOM   3326  N   ILE A 224      14.703   3.155  33.397  1.00  1.23           N  
ATOM   3327  CA  ILE A 224      13.624   3.295  34.340  1.00  1.23           C  
ATOM   3328  C   ILE A 224      12.812   1.997  34.311  1.00  1.23           C  
ATOM   3329  O   ILE A 224      12.221   1.678  33.281  1.00  1.23           O  
ATOM   3330  CB  ILE A 224      12.769   4.511  33.984  1.00  1.23           C  
ATOM   3331  CG1 ILE A 224      13.622   5.775  34.057  1.00  1.23           C  
ATOM   3332  CG2 ILE A 224      11.536   4.600  34.870  1.00  1.23           C  
ATOM   3333  CD1 ILE A 224      12.933   6.984  33.521  1.00  1.23           C  
ATOM   3334  H   ILE A 224      14.480   3.119  32.395  1.00  1.23           H  
ATOM   3335  HA  ILE A 224      14.057   3.478  35.311  1.00  1.23           H  
ATOM   3336  HB  ILE A 224      12.466   4.416  32.954  1.00  1.23           H  
ATOM   3337 1HG1 ILE A 224      13.891   5.958  35.095  1.00  1.23           H  
ATOM   3338 2HG1 ILE A 224      14.539   5.632  33.478  1.00  1.23           H  
ATOM   3339 1HG2 ILE A 224      10.938   5.461  34.577  1.00  1.23           H  
ATOM   3340 2HG2 ILE A 224      10.953   3.708  34.756  1.00  1.23           H  
ATOM   3341 3HG2 ILE A 224      11.839   4.708  35.911  1.00  1.23           H  
ATOM   3342 1HD1 ILE A 224      13.589   7.842  33.606  1.00  1.23           H  
ATOM   3343 2HD1 ILE A 224      12.685   6.821  32.476  1.00  1.23           H  
ATOM   3344 3HD1 ILE A 224      12.024   7.170  34.086  1.00  1.23           H  
ATOM   3345  N   PRO A 225      12.730   1.234  35.416  1.00  1.40           N  
ATOM   3346  CA  PRO A 225      12.094  -0.075  35.484  1.00  1.40           C  
ATOM   3347  C   PRO A 225      10.600  -0.006  35.204  1.00  1.40           C  
ATOM   3348  O   PRO A 225       9.980  -1.000  34.829  1.00  1.40           O  
ATOM   3349  CB  PRO A 225      12.378  -0.511  36.926  1.00  1.40           C  
ATOM   3350  CG  PRO A 225      12.590   0.776  37.691  1.00  1.40           C  
ATOM   3351  CD  PRO A 225      13.249   1.719  36.711  1.00  1.40           C  
ATOM   3352  HA  PRO A 225      12.588  -0.750  34.769  1.00  1.40           H  
ATOM   3353 1HB  PRO A 225      11.520  -1.086  37.310  1.00  1.40           H  
ATOM   3354 2HB  PRO A 225      13.252  -1.179  36.953  1.00  1.40           H  
ATOM   3355 1HG  PRO A 225      11.615   1.156  38.056  1.00  1.40           H  
ATOM   3356 2HG  PRO A 225      13.208   0.590  38.582  1.00  1.40           H  
ATOM   3357 1HD  PRO A 225      12.888   2.729  36.942  1.00  1.40           H  
ATOM   3358 2HD  PRO A 225      14.350   1.637  36.750  1.00  1.40           H  
ATOM   3359  N   ASP A 226      10.040   1.186  35.364  1.00  1.51           N  
ATOM   3360  CA  ASP A 226       8.634   1.443  35.155  1.00  1.51           C  
ATOM   3361  C   ASP A 226       8.332   2.096  33.803  1.00  1.51           C  
ATOM   3362  O   ASP A 226       7.204   2.544  33.585  1.00  1.51           O  
ATOM   3363  CB  ASP A 226       8.123   2.364  36.262  1.00  1.51           C  
ATOM   3364  CG  ASP A 226       8.174   1.726  37.645  1.00  1.51           C  
ATOM   3365  OD1 ASP A 226       7.788   0.590  37.776  1.00  1.51           O  
ATOM   3366  OD2 ASP A 226       8.615   2.383  38.558  1.00  1.51           O  
ATOM   3367  H   ASP A 226      10.614   1.954  35.667  1.00  1.51           H  
ATOM   3368  HA  ASP A 226       8.101   0.494  35.203  1.00  1.51           H  
ATOM   3369 1HB  ASP A 226       8.722   3.275  36.275  1.00  1.51           H  
ATOM   3370 2HB  ASP A 226       7.094   2.653  36.046  1.00  1.51           H  
ATOM   3371  N   ARG A 227       9.314   2.176  32.890  1.00  1.51           N  
ATOM   3372  CA  ARG A 227       9.023   2.843  31.621  1.00  1.51           C  
ATOM   3373  C   ARG A 227       9.621   2.216  30.362  1.00  1.51           C  
ATOM   3374  O   ARG A 227      10.841   2.066  30.202  1.00  1.51           O  
ATOM   3375  CB  ARG A 227       9.508   4.280  31.689  1.00  1.51           C  
ATOM   3376  CG  ARG A 227       9.249   5.145  30.473  1.00  1.51           C  
ATOM   3377  CD  ARG A 227       9.824   6.505  30.657  1.00  1.51           C  
ATOM   3378  NE  ARG A 227       9.168   7.236  31.734  1.00  1.51           N  
ATOM   3379  CZ  ARG A 227       9.613   8.398  32.254  1.00  1.51           C  
ATOM   3380  NH1 ARG A 227      10.705   8.955  31.787  1.00  1.51           N  
ATOM   3381  NH2 ARG A 227       8.949   8.981  33.238  1.00  1.51           N  
ATOM   3382  H   ARG A 227      10.249   1.807  33.072  1.00  1.51           H  
ATOM   3383  HA  ARG A 227       7.942   2.855  31.493  1.00  1.51           H  
ATOM   3384 1HB  ARG A 227       9.066   4.773  32.552  1.00  1.51           H  
ATOM   3385 2HB  ARG A 227      10.572   4.272  31.830  1.00  1.51           H  
ATOM   3386 1HG  ARG A 227       9.725   4.697  29.602  1.00  1.51           H  
ATOM   3387 2HG  ARG A 227       8.177   5.230  30.296  1.00  1.51           H  
ATOM   3388 1HD  ARG A 227      10.883   6.418  30.896  1.00  1.51           H  
ATOM   3389 2HD  ARG A 227       9.707   7.075  29.735  1.00  1.51           H  
ATOM   3390  HE  ARG A 227       8.322   6.840  32.124  1.00  1.51           H  
ATOM   3391 1HH1 ARG A 227      11.227   8.523  31.031  1.00  1.51           H  
ATOM   3392 2HH1 ARG A 227      11.043   9.834  32.178  1.00  1.51           H  
ATOM   3393 1HH2 ARG A 227       8.107   8.557  33.602  1.00  1.51           H  
ATOM   3394 2HH2 ARG A 227       9.287   9.853  33.622  1.00  1.51           H  
ATOM   3395  N   THR A 228       8.720   1.950  29.424  1.00  1.41           N  
ATOM   3396  CA  THR A 228       9.032   1.457  28.095  1.00  1.41           C  
ATOM   3397  C   THR A 228       9.394   2.692  27.269  1.00  1.41           C  
ATOM   3398  O   THR A 228       8.695   3.696  27.399  1.00  1.41           O  
ATOM   3399  CB  THR A 228       7.813   0.736  27.479  1.00  1.41           C  
ATOM   3400  OG1 THR A 228       7.453  -0.383  28.303  1.00  1.41           O  
ATOM   3401  CG2 THR A 228       8.120   0.243  26.078  1.00  1.41           C  
ATOM   3402  H   THR A 228       7.746   2.098  29.655  1.00  1.41           H  
ATOM   3403  HA  THR A 228       9.857   0.760  28.162  1.00  1.41           H  
ATOM   3404  HB  THR A 228       6.974   1.430  27.434  1.00  1.41           H  
ATOM   3405  HG1 THR A 228       6.712  -0.848  27.903  1.00  1.41           H  
ATOM   3406 1HG2 THR A 228       7.244  -0.255  25.670  1.00  1.41           H  
ATOM   3407 2HG2 THR A 228       8.382   1.088  25.441  1.00  1.41           H  
ATOM   3408 3HG2 THR A 228       8.948  -0.457  26.113  1.00  1.41           H  
ATOM   3409  N   PRO A 229      10.475   2.707  26.474  1.00  1.24           N  
ATOM   3410  CA  PRO A 229      10.830   3.840  25.647  1.00  1.24           C  
ATOM   3411  C   PRO A 229       9.601   4.244  24.811  1.00  1.24           C  
ATOM   3412  O   PRO A 229       8.907   3.361  24.303  1.00  1.24           O  
ATOM   3413  CB  PRO A 229      11.933   3.256  24.761  1.00  1.24           C  
ATOM   3414  CG  PRO A 229      12.572   2.192  25.623  1.00  1.24           C  
ATOM   3415  CD  PRO A 229      11.419   1.572  26.395  1.00  1.24           C  
ATOM   3416  HA  PRO A 229      11.232   4.625  26.285  1.00  1.24           H  
ATOM   3417 1HB  PRO A 229      11.500   2.855  23.832  1.00  1.24           H  
ATOM   3418 2HB  PRO A 229      12.640   4.046  24.464  1.00  1.24           H  
ATOM   3419 1HG  PRO A 229      13.078   1.453  24.982  1.00  1.24           H  
ATOM   3420 2HG  PRO A 229      13.345   2.638  26.242  1.00  1.24           H  
ATOM   3421 1HD  PRO A 229      10.992   0.732  25.838  1.00  1.24           H  
ATOM   3422 2HD  PRO A 229      11.784   1.282  27.390  1.00  1.24           H  
ATOM   3423  N   PRO A 230       9.303   5.546  24.659  1.00  1.07           N  
ATOM   3424  CA  PRO A 230       8.202   6.074  23.874  1.00  1.07           C  
ATOM   3425  C   PRO A 230       8.324   5.625  22.423  1.00  1.07           C  
ATOM   3426  O   PRO A 230       9.431   5.306  21.989  1.00  1.07           O  
ATOM   3427  CB  PRO A 230       8.384   7.580  23.993  1.00  1.07           C  
ATOM   3428  CG  PRO A 230       9.148   7.776  25.276  1.00  1.07           C  
ATOM   3429  CD  PRO A 230      10.062   6.584  25.389  1.00  1.07           C  
ATOM   3430  HA  PRO A 230       7.277   5.741  24.354  1.00  1.07           H  
ATOM   3431 1HB  PRO A 230       8.911   7.917  23.112  1.00  1.07           H  
ATOM   3432 2HB  PRO A 230       7.409   8.085  23.994  1.00  1.07           H  
ATOM   3433 1HG  PRO A 230       9.692   8.735  25.250  1.00  1.07           H  
ATOM   3434 2HG  PRO A 230       8.444   7.842  26.119  1.00  1.07           H  
ATOM   3435 1HD  PRO A 230      11.046   6.772  24.927  1.00  1.07           H  
ATOM   3436 2HD  PRO A 230      10.119   6.363  26.463  1.00  1.07           H  
ATOM   3437  N   PRO A 231       7.228   5.606  21.643  1.00  0.93           N  
ATOM   3438  CA  PRO A 231       7.204   5.251  20.234  1.00  0.93           C  
ATOM   3439  C   PRO A 231       8.172   6.114  19.451  1.00  0.93           C  
ATOM   3440  O   PRO A 231       8.271   7.320  19.694  1.00  0.93           O  
ATOM   3441  CB  PRO A 231       5.764   5.596  19.832  1.00  0.93           C  
ATOM   3442  CG  PRO A 231       4.966   5.456  21.103  1.00  0.93           C  
ATOM   3443  CD  PRO A 231       5.893   5.943  22.200  1.00  0.93           C  
ATOM   3444  HA  PRO A 231       7.430   4.182  20.104  1.00  0.93           H  
ATOM   3445 1HB  PRO A 231       5.728   6.612  19.402  1.00  0.93           H  
ATOM   3446 2HB  PRO A 231       5.428   4.908  19.039  1.00  0.93           H  
ATOM   3447 1HG  PRO A 231       4.043   6.055  21.036  1.00  0.93           H  
ATOM   3448 2HG  PRO A 231       4.657   4.410  21.245  1.00  0.93           H  
ATOM   3449 1HD  PRO A 231       5.792   7.026  22.362  1.00  0.93           H  
ATOM   3450 2HD  PRO A 231       5.656   5.355  23.089  1.00  0.93           H  
ATOM   3451  N   SER A 232       8.859   5.516  18.485  1.00  0.84           N  
ATOM   3452  CA  SER A 232       9.798   6.277  17.672  1.00  0.84           C  
ATOM   3453  C   SER A 232       9.112   7.239  16.718  1.00  0.84           C  
ATOM   3454  O   SER A 232       7.936   7.070  16.386  1.00  0.84           O  
ATOM   3455  CB  SER A 232      10.639   5.311  16.878  1.00  0.84           C  
ATOM   3456  OG  SER A 232       9.818   4.596  15.975  1.00  0.84           O  
ATOM   3457  H   SER A 232       8.772   4.500  18.311  1.00  0.84           H  
ATOM   3458  HA  SER A 232      10.446   6.853  18.337  1.00  0.84           H  
ATOM   3459 1HB  SER A 232      11.401   5.857  16.329  1.00  0.84           H  
ATOM   3460 2HB  SER A 232      11.147   4.615  17.547  1.00  0.84           H  
ATOM   3461  HG  SER A 232       9.453   3.849  16.528  1.00  0.84           H  
ATOM   3462  N   LEU A 233       9.864   8.210  16.213  1.00  0.80           N  
ATOM   3463  CA  LEU A 233       9.333   9.135  15.225  1.00  0.80           C  
ATOM   3464  C   LEU A 233       8.948   8.351  13.995  1.00  0.80           C  
ATOM   3465  O   LEU A 233       7.923   8.629  13.373  1.00  0.80           O  
ATOM   3466  CB  LEU A 233      10.369  10.183  14.850  1.00  0.80           C  
ATOM   3467  CG  LEU A 233      10.732  11.171  15.903  1.00  0.80           C  
ATOM   3468  CD1 LEU A 233      11.884  11.962  15.449  1.00  0.80           C  
ATOM   3469  CD2 LEU A 233       9.619  12.065  16.114  1.00  0.80           C  
ATOM   3470  H   LEU A 233      10.834   8.299  16.511  1.00  0.80           H  
ATOM   3471  HA  LEU A 233       8.450   9.623  15.629  1.00  0.80           H  
ATOM   3472 1HB  LEU A 233      11.267   9.689  14.553  1.00  0.80           H  
ATOM   3473 2HB  LEU A 233      10.011  10.728  14.003  1.00  0.80           H  
ATOM   3474  HG  LEU A 233      10.984  10.646  16.826  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 233      12.136  12.686  16.212  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 233      12.735  11.308  15.266  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 233      11.606  12.467  14.539  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 233       9.870  12.797  16.876  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 233       9.418  12.565  15.196  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 233       8.765  11.485  16.410  1.00  0.80           H  
ATOM   3481  N   ALA A 234       9.747   7.328  13.664  1.00  0.80           N  
ATOM   3482  CA  ALA A 234       9.402   6.514  12.506  1.00  0.80           C  
ATOM   3483  C   ALA A 234       8.025   5.908  12.682  1.00  0.80           C  
ATOM   3484  O   ALA A 234       7.260   5.873  11.714  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      10.414   5.415  12.288  1.00  0.80           C  
ATOM   3486  H   ALA A 234      10.616   7.174  14.196  1.00  0.80           H  
ATOM   3487  HA  ALA A 234       9.375   7.150  11.635  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      10.133   4.839  11.419  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      11.384   5.868  12.128  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      10.446   4.768  13.161  1.00  0.80           H  
ATOM   3491  N   ALA A 235       7.698   5.441  13.906  1.00  0.84           N  
ATOM   3492  CA  ALA A 235       6.393   4.825  14.191  1.00  0.84           C  
ATOM   3493  C   ALA A 235       5.256   5.776  13.969  1.00  0.84           C  
ATOM   3494  O   ALA A 235       4.200   5.415  13.447  1.00  0.84           O  
ATOM   3495  CB  ALA A 235       6.326   4.338  15.615  1.00  0.84           C  
ATOM   3496  H   ALA A 235       8.391   5.470  14.659  1.00  0.84           H  
ATOM   3497  HA  ALA A 235       6.256   3.990  13.547  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235       5.368   3.855  15.794  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235       7.115   3.650  15.789  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235       6.435   5.173  16.296  1.00  0.84           H  
ATOM   3501  N   LEU A 236       5.494   7.011  14.339  1.00  0.90           N  
ATOM   3502  CA  LEU A 236       4.492   8.038  14.253  1.00  0.90           C  
ATOM   3503  C   LEU A 236       4.316   8.502  12.801  1.00  0.90           C  
ATOM   3504  O   LEU A 236       3.210   8.844  12.376  1.00  0.90           O  
ATOM   3505  CB  LEU A 236       4.951   9.162  15.170  1.00  0.90           C  
ATOM   3506  CG  LEU A 236       5.040   8.774  16.638  1.00  0.90           C  
ATOM   3507  CD1 LEU A 236       5.670   9.909  17.419  1.00  0.90           C  
ATOM   3508  CD2 LEU A 236       3.682   8.419  17.146  1.00  0.90           C  
ATOM   3509  H   LEU A 236       6.402   7.224  14.762  1.00  0.90           H  
ATOM   3510  HA  LEU A 236       3.547   7.635  14.612  1.00  0.90           H  
ATOM   3511 1HB  LEU A 236       5.942   9.426  14.869  1.00  0.90           H  
ATOM   3512 2HB  LEU A 236       4.292  10.019  15.063  1.00  0.90           H  
ATOM   3513  HG  LEU A 236       5.685   7.909  16.737  1.00  0.90           H  
ATOM   3514 1HD1 LEU A 236       5.771   9.614  18.452  1.00  0.90           H  
ATOM   3515 2HD1 LEU A 236       6.651  10.108  17.011  1.00  0.90           H  
ATOM   3516 3HD1 LEU A 236       5.056  10.802  17.344  1.00  0.90           H  
ATOM   3517 1HD2 LEU A 236       3.751   8.119  18.186  1.00  0.90           H  
ATOM   3518 2HD2 LEU A 236       3.040   9.282  17.051  1.00  0.90           H  
ATOM   3519 3HD2 LEU A 236       3.281   7.594  16.560  1.00  0.90           H  
ATOM   3520  N   ALA A 237       5.420   8.504  12.046  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       5.449   8.922  10.646  1.00  0.97           C  
ATOM   3522  C   ALA A 237       5.188   7.787   9.627  1.00  0.97           C  
ATOM   3523  O   ALA A 237       4.863   8.060   8.469  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       6.787   9.548  10.353  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.302   8.236  12.480  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       4.670   9.671  10.513  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       6.809   9.914   9.331  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       6.951  10.369  11.041  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       7.564   8.797  10.493  1.00  0.97           H  
ATOM   3530  N   GLY A 238       5.372   6.524  10.022  1.00  1.03           N  
ATOM   3531  CA  GLY A 238       5.194   5.388   9.108  1.00  1.03           C  
ATOM   3532  C   GLY A 238       6.361   5.153   8.123  1.00  1.03           C  
ATOM   3533  O   GLY A 238       6.140   4.683   6.998  1.00  1.03           O  
ATOM   3534  H   GLY A 238       5.662   6.336  10.976  1.00  1.03           H  
ATOM   3535 1HA  GLY A 238       5.053   4.489   9.706  1.00  1.03           H  
ATOM   3536 2HA  GLY A 238       4.272   5.531   8.553  1.00  1.03           H  
ATOM   3537  N   TYR A 239       7.574   5.565   8.527  1.00  1.05           N  
ATOM   3538  CA  TYR A 239       8.835   5.477   7.737  1.00  1.05           C  
ATOM   3539  C   TYR A 239       8.985   6.349   6.487  1.00  1.05           C  
ATOM   3540  O   TYR A 239      10.002   6.251   5.785  1.00  1.05           O  
ATOM   3541  CB  TYR A 239       9.140   4.077   7.207  1.00  1.05           C  
ATOM   3542  CG  TYR A 239       9.486   3.035   8.138  1.00  1.05           C  
ATOM   3543  CD1 TYR A 239       8.865   1.814   8.047  1.00  1.05           C  
ATOM   3544  CD2 TYR A 239      10.457   3.267   9.061  1.00  1.05           C  
ATOM   3545  CE1 TYR A 239       9.229   0.815   8.874  1.00  1.05           C  
ATOM   3546  CE2 TYR A 239      10.815   2.283   9.901  1.00  1.05           C  
ATOM   3547  CZ  TYR A 239      10.218   1.045   9.812  1.00  1.05           C  
ATOM   3548  OH  TYR A 239      10.596   0.052  10.672  1.00  1.05           O  
ATOM   3549  H   TYR A 239       7.620   5.916   9.486  1.00  1.05           H  
ATOM   3550  HA  TYR A 239       9.648   5.764   8.409  1.00  1.05           H  
ATOM   3551 1HB  TYR A 239       8.315   3.718   6.601  1.00  1.05           H  
ATOM   3552 2HB  TYR A 239       9.966   4.170   6.537  1.00  1.05           H  
ATOM   3553  HD1 TYR A 239       8.089   1.646   7.301  1.00  1.05           H  
ATOM   3554  HD2 TYR A 239      10.944   4.245   9.117  1.00  1.05           H  
ATOM   3555  HE1 TYR A 239       8.741  -0.140   8.792  1.00  1.05           H  
ATOM   3556  HE2 TYR A 239      11.584   2.470  10.644  1.00  1.05           H  
ATOM   3557  HH  TYR A 239      11.087   0.432  11.400  1.00  1.05           H  
ATOM   3558  N   ARG A 240       8.012   7.185   6.163  1.00  1.04           N  
ATOM   3559  CA  ARG A 240       8.167   7.950   4.930  1.00  1.04           C  
ATOM   3560  C   ARG A 240       9.132   9.093   5.101  1.00  1.04           C  
ATOM   3561  O   ARG A 240      10.212   9.100   4.524  1.00  1.04           O  
ATOM   3562  CB  ARG A 240       6.836   8.439   4.393  1.00  1.04           C  
ATOM   3563  CG  ARG A 240       6.188   7.412   3.499  1.00  1.04           C  
ATOM   3564  CD  ARG A 240       5.330   6.470   4.252  1.00  1.04           C  
ATOM   3565  NE  ARG A 240       3.985   6.968   4.449  1.00  1.04           N  
ATOM   3566  CZ  ARG A 240       3.054   6.385   5.232  1.00  1.04           C  
ATOM   3567  NH1 ARG A 240       3.341   5.306   5.937  1.00  1.04           N  
ATOM   3568  NH2 ARG A 240       1.835   6.903   5.292  1.00  1.04           N  
ATOM   3569  H   ARG A 240       7.181   7.256   6.738  1.00  1.04           H  
ATOM   3570  HA  ARG A 240       8.574   7.286   4.171  1.00  1.04           H  
ATOM   3571 1HB  ARG A 240       6.156   8.654   5.219  1.00  1.04           H  
ATOM   3572 2HB  ARG A 240       6.977   9.357   3.818  1.00  1.04           H  
ATOM   3573 1HG  ARG A 240       5.583   7.920   2.762  1.00  1.04           H  
ATOM   3574 2HG  ARG A 240       6.963   6.826   2.989  1.00  1.04           H  
ATOM   3575 1HD  ARG A 240       5.277   5.535   3.729  1.00  1.04           H  
ATOM   3576 2HD  ARG A 240       5.772   6.315   5.224  1.00  1.04           H  
ATOM   3577  HE  ARG A 240       3.714   7.793   3.938  1.00  1.04           H  
ATOM   3578 1HH1 ARG A 240       4.298   4.919   5.947  1.00  1.04           H  
ATOM   3579 2HH1 ARG A 240       2.634   4.886   6.517  1.00  1.04           H  
ATOM   3580 1HH2 ARG A 240       1.610   7.730   4.758  1.00  1.04           H  
ATOM   3581 2HH2 ARG A 240       1.135   6.475   5.879  1.00  1.04           H  
ATOM   3582  N   ARG A 241       8.777  10.048   5.926  1.00  0.98           N  
ATOM   3583  CA  ARG A 241       9.668  11.166   6.110  1.00  0.98           C  
ATOM   3584  C   ARG A 241      10.636  11.019   7.262  1.00  0.98           C  
ATOM   3585  O   ARG A 241      11.319  11.978   7.603  1.00  0.98           O  
ATOM   3586  CB  ARG A 241       8.900  12.460   6.146  1.00  0.98           C  
ATOM   3587  CG  ARG A 241       8.342  12.760   4.777  1.00  0.98           C  
ATOM   3588  CD  ARG A 241       7.629  14.023   4.659  1.00  0.98           C  
ATOM   3589  NE  ARG A 241       7.377  14.299   3.249  1.00  0.98           N  
ATOM   3590  CZ  ARG A 241       6.769  15.404   2.780  1.00  0.98           C  
ATOM   3591  NH1 ARG A 241       6.298  16.280   3.608  1.00  0.98           N  
ATOM   3592  NH2 ARG A 241       6.639  15.668   1.492  1.00  0.98           N  
ATOM   3593  H   ARG A 241       7.891  10.016   6.406  1.00  0.98           H  
ATOM   3594  HA  ARG A 241      10.264  11.229   5.210  1.00  0.98           H  
ATOM   3595 1HB  ARG A 241       8.079  12.397   6.859  1.00  0.98           H  
ATOM   3596 2HB  ARG A 241       9.553  13.283   6.444  1.00  0.98           H  
ATOM   3597 1HG  ARG A 241       9.172  12.796   4.081  1.00  0.98           H  
ATOM   3598 2HG  ARG A 241       7.666  11.962   4.475  1.00  0.98           H  
ATOM   3599 1HD  ARG A 241       6.676  13.975   5.181  1.00  0.98           H  
ATOM   3600 2HD  ARG A 241       8.239  14.834   5.068  1.00  0.98           H  
ATOM   3601  HE  ARG A 241       7.777  13.635   2.576  1.00  0.98           H  
ATOM   3602 1HH1 ARG A 241       6.374  16.135   4.602  1.00  0.98           H  
ATOM   3603 2HH1 ARG A 241       5.894  17.146   3.208  1.00  0.98           H  
ATOM   3604 1HH2 ARG A 241       6.973  15.034   0.748  1.00  0.98           H  
ATOM   3605 2HH2 ARG A 241       6.206  16.571   1.248  1.00  0.98           H  
ATOM   3606  N   VAL A 242      10.652   9.846   7.890  1.00  0.91           N  
ATOM   3607  CA  VAL A 242      11.562   9.597   8.996  1.00  0.91           C  
ATOM   3608  C   VAL A 242      12.383   8.324   8.805  1.00  0.91           C  
ATOM   3609  O   VAL A 242      11.825   7.241   8.610  1.00  0.91           O  
ATOM   3610  CB  VAL A 242      10.809   9.437  10.310  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242      11.811   9.175  11.433  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242       9.994  10.647  10.635  1.00  0.91           C  
ATOM   3613  H   VAL A 242      10.053   9.108   7.557  1.00  0.91           H  
ATOM   3614  HA  VAL A 242      12.240  10.439   9.079  1.00  0.91           H  
ATOM   3615  HB  VAL A 242      10.157   8.592  10.221  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242      11.297   9.047  12.348  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242      12.388   8.279  11.233  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242      12.488  10.026  11.521  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242       9.475  10.459  11.567  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242      10.619  11.494  10.743  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242       9.275  10.836   9.850  1.00  0.91           H  
ATOM   3622  N   VAL A 243      13.696   8.457   8.942  1.00  0.84           N  
ATOM   3623  CA  VAL A 243      14.617   7.331   8.870  1.00  0.84           C  
ATOM   3624  C   VAL A 243      15.121   6.993  10.264  1.00  0.84           C  
ATOM   3625  O   VAL A 243      15.647   7.871  10.947  1.00  0.84           O  
ATOM   3626  CB  VAL A 243      15.832   7.666   8.000  1.00  0.84           C  
ATOM   3627  CG1 VAL A 243      16.741   6.517   8.021  1.00  0.84           C  
ATOM   3628  CG2 VAL A 243      15.401   7.986   6.593  1.00  0.84           C  
ATOM   3629  H   VAL A 243      14.062   9.396   9.097  1.00  0.84           H  
ATOM   3630  HA  VAL A 243      14.097   6.463   8.457  1.00  0.84           H  
ATOM   3631  HB  VAL A 243      16.361   8.523   8.420  1.00  0.84           H  
ATOM   3632 1HG1 VAL A 243      17.586   6.730   7.439  1.00  0.84           H  
ATOM   3633 2HG1 VAL A 243      17.048   6.313   9.032  1.00  0.84           H  
ATOM   3634 3HG1 VAL A 243      16.243   5.659   7.633  1.00  0.84           H  
ATOM   3635 1HG2 VAL A 243      16.275   8.213   5.987  1.00  0.84           H  
ATOM   3636 2HG2 VAL A 243      14.881   7.128   6.178  1.00  0.84           H  
ATOM   3637 3HG2 VAL A 243      14.730   8.849   6.601  1.00  0.84           H  
ATOM   3638  N   ARG A 244      14.950   5.743  10.703  1.00  0.79           N  
ATOM   3639  CA  ARG A 244      15.371   5.383  12.063  1.00  0.79           C  
ATOM   3640  C   ARG A 244      16.657   4.585  12.080  1.00  0.79           C  
ATOM   3641  O   ARG A 244      16.787   3.562  11.405  1.00  0.79           O  
ATOM   3642  CB  ARG A 244      14.295   4.602  12.774  1.00  0.79           C  
ATOM   3643  CG  ARG A 244      14.571   4.217  14.213  1.00  0.79           C  
ATOM   3644  CD  ARG A 244      13.401   3.484  14.748  1.00  0.79           C  
ATOM   3645  NE  ARG A 244      13.541   3.069  16.118  1.00  0.79           N  
ATOM   3646  CZ  ARG A 244      12.965   1.971  16.623  1.00  0.79           C  
ATOM   3647  NH1 ARG A 244      12.288   1.162  15.843  1.00  0.79           N  
ATOM   3648  NH2 ARG A 244      13.076   1.712  17.911  1.00  0.79           N  
ATOM   3649  H   ARG A 244      14.535   5.044  10.082  1.00  0.79           H  
ATOM   3650  HA  ARG A 244      15.545   6.298  12.626  1.00  0.79           H  
ATOM   3651 1HB  ARG A 244      13.404   5.204  12.800  1.00  0.79           H  
ATOM   3652 2HB  ARG A 244      14.067   3.703  12.227  1.00  0.79           H  
ATOM   3653 1HG  ARG A 244      15.450   3.581  14.265  1.00  0.79           H  
ATOM   3654 2HG  ARG A 244      14.731   5.118  14.816  1.00  0.79           H  
ATOM   3655 1HD  ARG A 244      12.536   4.146  14.693  1.00  0.79           H  
ATOM   3656 2HD  ARG A 244      13.203   2.619  14.160  1.00  0.79           H  
ATOM   3657  HE  ARG A 244      14.045   3.667  16.782  1.00  0.79           H  
ATOM   3658 1HH1 ARG A 244      12.202   1.362  14.867  1.00  0.79           H  
ATOM   3659 2HH1 ARG A 244      11.827   0.347  16.262  1.00  0.79           H  
ATOM   3660 1HH2 ARG A 244      13.577   2.378  18.522  1.00  0.79           H  
ATOM   3661 2HH2 ARG A 244      12.637   0.889  18.308  1.00  0.79           H  
ATOM   3662  N   LEU A 245      17.623   5.084  12.842  1.00  0.77           N  
ATOM   3663  CA  LEU A 245      18.928   4.454  12.957  1.00  0.77           C  
ATOM   3664  C   LEU A 245      19.114   3.866  14.346  1.00  0.77           C  
ATOM   3665  O   LEU A 245      18.879   4.536  15.353  1.00  0.77           O  
ATOM   3666  CB  LEU A 245      20.037   5.480  12.744  1.00  0.77           C  
ATOM   3667  CG  LEU A 245      20.199   6.055  11.377  1.00  0.77           C  
ATOM   3668  CD1 LEU A 245      19.038   6.966  11.074  1.00  0.77           C  
ATOM   3669  CD2 LEU A 245      21.452   6.839  11.356  1.00  0.77           C  
ATOM   3670  H   LEU A 245      17.448   5.950  13.350  1.00  0.77           H  
ATOM   3671  HA  LEU A 245      19.010   3.656  12.220  1.00  0.77           H  
ATOM   3672 1HB  LEU A 245      19.870   6.306  13.421  1.00  0.77           H  
ATOM   3673 2HB  LEU A 245      20.978   5.006  13.010  1.00  0.77           H  
ATOM   3674  HG  LEU A 245      20.234   5.256  10.636  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 245      19.162   7.383  10.115  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 245      18.135   6.440  11.092  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 245      18.996   7.762  11.817  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 245      21.595   7.269  10.375  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 245      21.381   7.629  12.101  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 245      22.286   6.208  11.595  1.00  0.77           H  
ATOM   3681  N   CYS A 246      19.563   2.628  14.402  1.00  0.78           N  
ATOM   3682  CA  CYS A 246      19.790   1.952  15.674  1.00  0.78           C  
ATOM   3683  C   CYS A 246      21.120   1.210  15.651  1.00  0.78           C  
ATOM   3684  O   CYS A 246      21.737   1.086  14.589  1.00  0.78           O  
ATOM   3685  CB  CYS A 246      18.651   1.000  15.975  1.00  0.78           C  
ATOM   3686  SG  CYS A 246      17.018   1.755  16.120  1.00  0.78           S  
ATOM   3687  H   CYS A 246      19.740   2.133  13.526  1.00  0.78           H  
ATOM   3688  HA  CYS A 246      19.821   2.699  16.463  1.00  0.78           H  
ATOM   3689 1HB  CYS A 246      18.611   0.331  15.164  1.00  0.78           H  
ATOM   3690 2HB  CYS A 246      18.858   0.436  16.881  1.00  0.78           H  
ATOM   3691  HG  CYS A 246      17.319   2.520  17.192  1.00  0.78           H  
ATOM   3692  N   SER A 247      21.576   0.716  16.804  1.00  0.80           N  
ATOM   3693  CA  SER A 247      22.847  -0.006  16.850  1.00  0.80           C  
ATOM   3694  C   SER A 247      22.949  -1.005  17.975  1.00  0.80           C  
ATOM   3695  O   SER A 247      22.359  -0.833  19.037  1.00  0.80           O  
ATOM   3696  CB  SER A 247      24.021   0.946  16.937  1.00  0.80           C  
ATOM   3697  OG  SER A 247      25.250   0.240  17.005  1.00  0.80           O  
ATOM   3698  H   SER A 247      21.040   0.841  17.653  1.00  0.80           H  
ATOM   3699  HA  SER A 247      22.940  -0.555  15.932  1.00  0.80           H  
ATOM   3700 1HB  SER A 247      24.024   1.585  16.057  1.00  0.80           H  
ATOM   3701 2HB  SER A 247      23.913   1.588  17.811  1.00  0.80           H  
ATOM   3702  HG  SER A 247      25.261  -0.367  16.234  1.00  0.80           H  
ATOM   3703  N   PHE A 248      23.739  -2.052  17.736  1.00  0.83           N  
ATOM   3704  CA  PHE A 248      23.996  -3.075  18.736  1.00  0.83           C  
ATOM   3705  C   PHE A 248      25.189  -2.730  19.610  1.00  0.83           C  
ATOM   3706  O   PHE A 248      25.439  -3.386  20.635  1.00  0.83           O  
ATOM   3707  CB  PHE A 248      24.251  -4.407  18.052  1.00  0.83           C  
ATOM   3708  CG  PHE A 248      23.062  -4.996  17.478  1.00  0.83           C  
ATOM   3709  CD1 PHE A 248      22.860  -5.096  16.108  1.00  0.83           C  
ATOM   3710  CD2 PHE A 248      22.109  -5.455  18.335  1.00  0.83           C  
ATOM   3711  CE1 PHE A 248      21.695  -5.663  15.645  1.00  0.83           C  
ATOM   3712  CE2 PHE A 248      20.974  -6.012  17.890  1.00  0.83           C  
ATOM   3713  CZ  PHE A 248      20.757  -6.124  16.565  1.00  0.83           C  
ATOM   3714  H   PHE A 248      24.214  -2.130  16.837  1.00  0.83           H  
ATOM   3715  HA  PHE A 248      23.115  -3.168  19.372  1.00  0.83           H  
ATOM   3716 1HB  PHE A 248      24.986  -4.270  17.253  1.00  0.83           H  
ATOM   3717 2HB  PHE A 248      24.672  -5.108  18.765  1.00  0.83           H  
ATOM   3718  HD1 PHE A 248      23.617  -4.726  15.415  1.00  0.83           H  
ATOM   3719  HD2 PHE A 248      22.286  -5.358  19.402  1.00  0.83           H  
ATOM   3720  HE1 PHE A 248      21.511  -5.754  14.573  1.00  0.83           H  
ATOM   3721  HE2 PHE A 248      20.232  -6.367  18.595  1.00  0.83           H  
ATOM   3722  HZ  PHE A 248      19.854  -6.571  16.252  1.00  0.83           H  
ATOM   3723  N   SER A 249      25.886  -1.647  19.242  1.00  0.86           N  
ATOM   3724  CA  SER A 249      27.068  -1.186  19.953  1.00  0.86           C  
ATOM   3725  C   SER A 249      26.754  -0.699  21.357  1.00  0.86           C  
ATOM   3726  O   SER A 249      27.640  -0.590  22.199  1.00  0.86           O  
ATOM   3727  CB  SER A 249      27.746  -0.086  19.160  1.00  0.86           C  
ATOM   3728  OG  SER A 249      26.934   1.048  19.051  1.00  0.86           O  
ATOM   3729  H   SER A 249      25.600  -1.124  18.417  1.00  0.86           H  
ATOM   3730  HA  SER A 249      27.754  -2.018  20.024  1.00  0.86           H  
ATOM   3731 1HB  SER A 249      28.671   0.187  19.659  1.00  0.86           H  
ATOM   3732 2HB  SER A 249      28.003  -0.453  18.167  1.00  0.86           H  
ATOM   3733  HG  SER A 249      26.293   0.834  18.347  1.00  0.86           H  
ATOM   3734  N   LYS A 250      25.481  -0.400  21.601  1.00  0.89           N  
ATOM   3735  CA  LYS A 250      25.016   0.091  22.881  1.00  0.89           C  
ATOM   3736  C   LYS A 250      24.434  -1.034  23.742  1.00  0.89           C  
ATOM   3737  O   LYS A 250      24.028  -0.792  24.871  1.00  0.89           O  
ATOM   3738  CB  LYS A 250      23.997   1.202  22.648  1.00  0.89           C  
ATOM   3739  CG  LYS A 250      24.572   2.319  21.794  1.00  0.89           C  
ATOM   3740  CD  LYS A 250      25.716   3.008  22.493  1.00  0.89           C  
ATOM   3741  CE  LYS A 250      26.395   4.026  21.604  1.00  0.89           C  
ATOM   3742  NZ  LYS A 250      27.402   4.849  22.353  1.00  0.89           N  
ATOM   3743  H   LYS A 250      24.809  -0.509  20.853  1.00  0.89           H  
ATOM   3744  HA  LYS A 250      25.864   0.521  23.410  1.00  0.89           H  
ATOM   3745 1HB  LYS A 250      23.110   0.801  22.147  1.00  0.89           H  
ATOM   3746 2HB  LYS A 250      23.686   1.631  23.595  1.00  0.89           H  
ATOM   3747 1HG  LYS A 250      24.913   1.919  20.837  1.00  0.89           H  
ATOM   3748 2HG  LYS A 250      23.786   3.051  21.605  1.00  0.89           H  
ATOM   3749 1HD  LYS A 250      25.356   3.496  23.389  1.00  0.89           H  
ATOM   3750 2HD  LYS A 250      26.457   2.261  22.773  1.00  0.89           H  
ATOM   3751 1HE  LYS A 250      26.913   3.479  20.816  1.00  0.89           H  
ATOM   3752 2HE  LYS A 250      25.656   4.686  21.150  1.00  0.89           H  
ATOM   3753 1HZ  LYS A 250      27.845   5.489  21.717  1.00  0.89           H  
ATOM   3754 2HZ  LYS A 250      26.891   5.374  23.056  1.00  0.89           H  
ATOM   3755 3HZ  LYS A 250      28.137   4.271  22.818  1.00  0.89           H  
ATOM   3756  N   THR A 251      24.358  -2.253  23.201  1.00  0.92           N  
ATOM   3757  CA  THR A 251      23.779  -3.373  23.934  1.00  0.92           C  
ATOM   3758  C   THR A 251      24.726  -4.572  23.957  1.00  0.92           C  
ATOM   3759  O   THR A 251      25.270  -4.922  25.004  1.00  0.92           O  
ATOM   3760  CB  THR A 251      22.390  -3.772  23.378  1.00  0.92           C  
ATOM   3761  OG1 THR A 251      22.462  -4.074  21.984  1.00  0.92           O  
ATOM   3762  CG2 THR A 251      21.393  -2.644  23.580  1.00  0.92           C  
ATOM   3763  H   THR A 251      24.731  -2.429  22.273  1.00  0.92           H  
ATOM   3764  HA  THR A 251      23.630  -3.066  24.967  1.00  0.92           H  
ATOM   3765  HB  THR A 251      22.037  -4.657  23.910  1.00  0.92           H  
ATOM   3766  HG1 THR A 251      21.573  -4.361  21.697  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      20.427  -2.947  23.205  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      21.318  -2.431  24.628  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251      21.721  -1.753  23.049  1.00  0.92           H  
ATOM   3770  N   LEU A 252      24.880  -5.237  22.807  1.00  0.96           N  
ATOM   3771  CA  LEU A 252      25.753  -6.416  22.705  1.00  0.96           C  
ATOM   3772  C   LEU A 252      27.224  -6.054  22.840  1.00  0.96           C  
ATOM   3773  O   LEU A 252      28.009  -6.823  23.394  1.00  0.96           O  
ATOM   3774  CB  LEU A 252      25.510  -7.155  21.396  1.00  0.96           C  
ATOM   3775  CG  LEU A 252      24.174  -7.868  21.299  1.00  0.96           C  
ATOM   3776  CD1 LEU A 252      23.958  -8.406  19.864  1.00  0.96           C  
ATOM   3777  CD2 LEU A 252      24.141  -9.010  22.338  1.00  0.96           C  
ATOM   3778  H   LEU A 252      24.424  -4.863  21.973  1.00  0.96           H  
ATOM   3779  HA  LEU A 252      25.502  -7.093  23.521  1.00  0.96           H  
ATOM   3780 1HB  LEU A 252      25.554  -6.424  20.596  1.00  0.96           H  
ATOM   3781 2HB  LEU A 252      26.302  -7.878  21.252  1.00  0.96           H  
ATOM   3782  HG  LEU A 252      23.406  -7.175  21.521  1.00  0.96           H  
ATOM   3783 1HD1 LEU A 252      22.996  -8.906  19.788  1.00  0.96           H  
ATOM   3784 2HD1 LEU A 252      23.986  -7.581  19.158  1.00  0.96           H  
ATOM   3785 3HD1 LEU A 252      24.736  -9.105  19.624  1.00  0.96           H  
ATOM   3786 1HD2 LEU A 252      23.185  -9.525  22.302  1.00  0.96           H  
ATOM   3787 2HD2 LEU A 252      24.932  -9.717  22.130  1.00  0.96           H  
ATOM   3788 3HD2 LEU A 252      24.287  -8.593  23.332  1.00  0.96           H  
ATOM   3789  N   GLY A 253      27.592  -4.878  22.340  1.00  1.00           N  
ATOM   3790  CA  GLY A 253      28.956  -4.391  22.471  1.00  1.00           C  
ATOM   3791  C   GLY A 253      29.506  -3.705  21.229  1.00  1.00           C  
ATOM   3792  O   GLY A 253      29.179  -4.080  20.100  1.00  1.00           O  
ATOM   3793  H   GLY A 253      26.892  -4.305  21.867  1.00  1.00           H  
ATOM   3794 1HA  GLY A 253      28.977  -3.727  23.320  1.00  1.00           H  
ATOM   3795 2HA  GLY A 253      29.603  -5.231  22.706  1.00  1.00           H  
ATOM   3796  N   PRO A 254      30.441  -2.749  21.395  1.00  1.05           N  
ATOM   3797  CA  PRO A 254      31.084  -2.007  20.327  1.00  1.05           C  
ATOM   3798  C   PRO A 254      31.911  -2.921  19.438  1.00  1.05           C  
ATOM   3799  O   PRO A 254      32.085  -2.669  18.243  1.00  1.05           O  
ATOM   3800  CB  PRO A 254      31.969  -1.012  21.104  1.00  1.05           C  
ATOM   3801  CG  PRO A 254      32.186  -1.651  22.462  1.00  1.05           C  
ATOM   3802  CD  PRO A 254      30.912  -2.394  22.748  1.00  1.05           C  
ATOM   3803  HA  PRO A 254      30.326  -1.479  19.739  1.00  1.05           H  
ATOM   3804 1HB  PRO A 254      32.911  -0.847  20.558  1.00  1.05           H  
ATOM   3805 2HB  PRO A 254      31.461  -0.036  21.166  1.00  1.05           H  
ATOM   3806 1HG  PRO A 254      33.068  -2.308  22.437  1.00  1.05           H  
ATOM   3807 2HG  PRO A 254      32.394  -0.876  23.211  1.00  1.05           H  
ATOM   3808 1HD  PRO A 254      31.145  -3.280  23.356  1.00  1.05           H  
ATOM   3809 2HD  PRO A 254      30.196  -1.718  23.230  1.00  1.05           H  
ATOM   3810  N   GLY A 255      32.306  -4.065  19.994  1.00  1.08           N  
ATOM   3811  CA  GLY A 255      33.134  -5.028  19.296  1.00  1.08           C  
ATOM   3812  C   GLY A 255      32.384  -5.800  18.224  1.00  1.08           C  
ATOM   3813  O   GLY A 255      33.002  -6.526  17.446  1.00  1.08           O  
ATOM   3814  H   GLY A 255      32.087  -4.245  20.960  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255      33.978  -4.509  18.843  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255      33.550  -5.728  20.020  1.00  1.08           H  
ATOM   3817  N   LEU A 256      31.061  -5.643  18.155  1.00  1.08           N  
ATOM   3818  CA  LEU A 256      30.328  -6.345  17.120  1.00  1.08           C  
ATOM   3819  C   LEU A 256      30.343  -5.532  15.836  1.00  1.08           C  
ATOM   3820  O   LEU A 256      30.090  -6.067  14.761  1.00  1.08           O  
ATOM   3821  CB  LEU A 256      28.874  -6.585  17.513  1.00  1.08           C  
ATOM   3822  CG  LEU A 256      28.615  -7.797  18.400  1.00  1.08           C  
ATOM   3823  CD1 LEU A 256      29.105  -7.498  19.813  1.00  1.08           C  
ATOM   3824  CD2 LEU A 256      27.165  -8.123  18.361  1.00  1.08           C  
ATOM   3825  H   LEU A 256      30.563  -5.044  18.814  1.00  1.08           H  
ATOM   3826  HA  LEU A 256      30.809  -7.304  16.931  1.00  1.08           H  
ATOM   3827 1HB  LEU A 256      28.508  -5.700  18.042  1.00  1.08           H  
ATOM   3828 2HB  LEU A 256      28.289  -6.705  16.600  1.00  1.08           H  
ATOM   3829  HG  LEU A 256      29.182  -8.650  18.030  1.00  1.08           H  
ATOM   3830 1HD1 LEU A 256      28.928  -8.355  20.446  1.00  1.08           H  
ATOM   3831 2HD1 LEU A 256      30.166  -7.271  19.802  1.00  1.08           H  
ATOM   3832 3HD1 LEU A 256      28.559  -6.645  20.204  1.00  1.08           H  
ATOM   3833 1HD2 LEU A 256      26.973  -8.993  18.984  1.00  1.08           H  
ATOM   3834 2HD2 LEU A 256      26.598  -7.277  18.719  1.00  1.08           H  
ATOM   3835 3HD2 LEU A 256      26.891  -8.335  17.341  1.00  1.08           H  
ATOM   3836  N   ARG A 257      30.585  -4.220  15.959  1.00  1.05           N  
ATOM   3837  CA  ARG A 257      30.571  -3.300  14.823  1.00  1.05           C  
ATOM   3838  C   ARG A 257      29.327  -3.406  13.936  1.00  1.05           C  
ATOM   3839  O   ARG A 257      29.459  -3.510  12.719  1.00  1.05           O  
ATOM   3840  CB  ARG A 257      31.804  -3.509  13.967  1.00  1.05           C  
ATOM   3841  CG  ARG A 257      33.123  -3.234  14.689  1.00  1.05           C  
ATOM   3842  CD  ARG A 257      34.299  -3.378  13.787  1.00  1.05           C  
ATOM   3843  NE  ARG A 257      35.554  -3.115  14.483  1.00  1.05           N  
ATOM   3844  CZ  ARG A 257      36.776  -3.223  13.926  1.00  1.05           C  
ATOM   3845  NH1 ARG A 257      36.893  -3.586  12.668  1.00  1.05           N  
ATOM   3846  NH2 ARG A 257      37.856  -2.964  14.643  1.00  1.05           N  
ATOM   3847  H   ARG A 257      30.851  -3.840  16.867  1.00  1.05           H  
ATOM   3848  HA  ARG A 257      30.612  -2.285  15.222  1.00  1.05           H  
ATOM   3849 1HB  ARG A 257      31.829  -4.530  13.594  1.00  1.05           H  
ATOM   3850 2HB  ARG A 257      31.755  -2.846  13.101  1.00  1.05           H  
ATOM   3851 1HG  ARG A 257      33.107  -2.218  15.082  1.00  1.05           H  
ATOM   3852 2HG  ARG A 257      33.236  -3.939  15.518  1.00  1.05           H  
ATOM   3853 1HD  ARG A 257      34.333  -4.396  13.399  1.00  1.05           H  
ATOM   3854 2HD  ARG A 257      34.212  -2.676  12.960  1.00  1.05           H  
ATOM   3855  HE  ARG A 257      35.500  -2.834  15.455  1.00  1.05           H  
ATOM   3856 1HH1 ARG A 257      36.066  -3.782  12.121  1.00  1.05           H  
ATOM   3857 2HH1 ARG A 257      37.807  -3.666  12.249  1.00  1.05           H  
ATOM   3858 1HH2 ARG A 257      37.766  -2.685  15.611  1.00  1.05           H  
ATOM   3859 2HH2 ARG A 257      38.770  -3.045  14.224  1.00  1.05           H  
ATOM   3860  N   LEU A 258      28.134  -3.432  14.541  1.00  1.00           N  
ATOM   3861  CA  LEU A 258      26.884  -3.517  13.771  1.00  1.00           C  
ATOM   3862  C   LEU A 258      25.772  -2.583  14.199  1.00  1.00           C  
ATOM   3863  O   LEU A 258      25.605  -2.273  15.391  1.00  1.00           O  
ATOM   3864  CB  LEU A 258      26.295  -4.929  13.784  1.00  1.00           C  
ATOM   3865  CG  LEU A 258      27.055  -5.986  13.066  1.00  1.00           C  
ATOM   3866  CD1 LEU A 258      26.477  -7.282  13.424  1.00  1.00           C  
ATOM   3867  CD2 LEU A 258      26.960  -5.743  11.551  1.00  1.00           C  
ATOM   3868  H   LEU A 258      28.106  -3.373  15.548  1.00  1.00           H  
ATOM   3869  HA  LEU A 258      27.122  -3.274  12.738  1.00  1.00           H  
ATOM   3870 1HB  LEU A 258      26.195  -5.249  14.821  1.00  1.00           H  
ATOM   3871 2HB  LEU A 258      25.299  -4.889  13.345  1.00  1.00           H  
ATOM   3872  HG  LEU A 258      28.092  -5.981  13.362  1.00  1.00           H  
ATOM   3873 1HD1 LEU A 258      27.014  -8.023  12.905  1.00  1.00           H  
ATOM   3874 2HD1 LEU A 258      26.577  -7.432  14.492  1.00  1.00           H  
ATOM   3875 3HD1 LEU A 258      25.428  -7.317  13.138  1.00  1.00           H  
ATOM   3876 1HD2 LEU A 258      27.509  -6.529  11.025  1.00  1.00           H  
ATOM   3877 2HD2 LEU A 258      25.916  -5.755  11.234  1.00  1.00           H  
ATOM   3878 3HD2 LEU A 258      27.397  -4.769  11.310  1.00  1.00           H  
ATOM   3879  N   GLY A 259      24.969  -2.212  13.210  1.00  0.94           N  
ATOM   3880  CA  GLY A 259      23.760  -1.441  13.426  1.00  0.94           C  
ATOM   3881  C   GLY A 259      22.821  -1.520  12.233  1.00  0.94           C  
ATOM   3882  O   GLY A 259      23.005  -2.339  11.327  1.00  0.94           O  
ATOM   3883  H   GLY A 259      25.235  -2.470  12.258  1.00  0.94           H  
ATOM   3884 1HA  GLY A 259      23.251  -1.846  14.290  1.00  0.94           H  
ATOM   3885 2HA  GLY A 259      24.008  -0.399  13.633  1.00  0.94           H  
ATOM   3886  N   TRP A 260      21.766  -0.718  12.249  1.00  0.89           N  
ATOM   3887  CA  TRP A 260      20.828  -0.817  11.143  1.00  0.89           C  
ATOM   3888  C   TRP A 260      20.046   0.461  10.879  1.00  0.89           C  
ATOM   3889  O   TRP A 260      19.992   1.382  11.703  1.00  0.89           O  
ATOM   3890  CB  TRP A 260      19.887  -2.018  11.366  1.00  0.89           C  
ATOM   3891  CG  TRP A 260      18.899  -1.957  12.502  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260      17.604  -1.615  12.376  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260      19.099  -2.238  13.914  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260      16.963  -1.697  13.593  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260      17.861  -2.074  14.539  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260      20.197  -2.611  14.682  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260      17.692  -2.273  15.900  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260      20.026  -2.787  16.045  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260      18.813  -2.630  16.636  1.00  0.89           C  
ATOM   3900  H   TRP A 260      21.641  -0.050  13.009  1.00  0.89           H  
ATOM   3901  HA  TRP A 260      21.403  -1.025  10.241  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260      19.309  -2.179  10.458  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260      20.487  -2.913  11.505  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260      17.146  -1.340  11.436  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260      15.988  -1.506  13.769  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260      21.163  -2.754  14.229  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260      16.727  -2.143  16.392  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260      20.889  -3.062  16.641  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260      18.726  -2.786  17.712  1.00  0.89           H  
ATOM   3910  N   LEU A 261      19.414   0.492   9.715  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      18.586   1.612   9.301  1.00  0.87           C  
ATOM   3912  C   LEU A 261      17.238   1.140   8.779  1.00  0.87           C  
ATOM   3913  O   LEU A 261      17.159   0.244   7.937  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      19.348   2.398   8.227  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      18.721   3.625   7.652  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261      19.825   4.564   7.235  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261      17.866   3.246   6.433  1.00  0.87           C  
ATOM   3918  H   LEU A 261      19.531  -0.304   9.089  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      18.418   2.256  10.158  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      20.304   2.700   8.653  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      19.549   1.727   7.402  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      18.102   4.112   8.401  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261      19.395   5.436   6.810  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      20.408   4.838   8.095  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261      20.461   4.082   6.496  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261      17.429   4.143   6.007  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261      18.484   2.761   5.689  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261      17.074   2.564   6.737  1.00  0.87           H  
ATOM   3929  N   LEU A 262      16.177   1.759   9.288  1.00  0.88           N  
ATOM   3930  CA  LEU A 262      14.812   1.438   8.901  1.00  0.88           C  
ATOM   3931  C   LEU A 262      14.196   2.612   8.136  1.00  0.88           C  
ATOM   3932  O   LEU A 262      14.115   3.735   8.656  1.00  0.88           O  
ATOM   3933  CB  LEU A 262      14.007   1.162  10.155  1.00  0.88           C  
ATOM   3934  CG  LEU A 262      14.566   0.128  11.090  1.00  0.88           C  
ATOM   3935  CD1 LEU A 262      13.759   0.090  12.338  1.00  0.88           C  
ATOM   3936  CD2 LEU A 262      14.521  -1.169  10.424  1.00  0.88           C  
ATOM   3937  H   LEU A 262      16.331   2.476   9.993  1.00  0.88           H  
ATOM   3938  HA  LEU A 262      14.815   0.558   8.260  1.00  0.88           H  
ATOM   3939 1HB  LEU A 262      13.861   2.079  10.691  1.00  0.88           H  
ATOM   3940 2HB  LEU A 262      13.062   0.776   9.831  1.00  0.88           H  
ATOM   3941  HG  LEU A 262      15.589   0.386  11.354  1.00  0.88           H  
ATOM   3942 1HD1 LEU A 262      14.164  -0.659  13.015  1.00  0.88           H  
ATOM   3943 2HD1 LEU A 262      13.806   1.050  12.800  1.00  0.88           H  
ATOM   3944 3HD1 LEU A 262      12.742  -0.156  12.099  1.00  0.88           H  
ATOM   3945 1HD2 LEU A 262      14.912  -1.947  11.075  1.00  0.88           H  
ATOM   3946 2HD2 LEU A 262      13.488  -1.397  10.174  1.00  0.88           H  
ATOM   3947 3HD2 LEU A 262      15.117  -1.113   9.516  1.00  0.88           H  
ATOM   3948  N   ALA A 263      13.753   2.371   6.904  1.00  0.92           N  
ATOM   3949  CA  ALA A 263      13.238   3.480   6.094  1.00  0.92           C  
ATOM   3950  C   ALA A 263      12.287   3.057   4.986  1.00  0.92           C  
ATOM   3951  O   ALA A 263      12.226   1.898   4.600  1.00  0.92           O  
ATOM   3952  CB  ALA A 263      14.401   4.211   5.456  1.00  0.92           C  
ATOM   3953  H   ALA A 263      13.838   1.426   6.516  1.00  0.92           H  
ATOM   3954  HA  ALA A 263      12.699   4.158   6.757  1.00  0.92           H  
ATOM   3955 1HB  ALA A 263      14.023   5.051   4.893  1.00  0.92           H  
ATOM   3956 2HB  ALA A 263      15.057   4.555   6.214  1.00  0.92           H  
ATOM   3957 3HB  ALA A 263      14.936   3.537   4.787  1.00  0.92           H  
ATOM   3958  N   ASP A 264      11.560   4.014   4.415  1.00  0.98           N  
ATOM   3959  CA  ASP A 264      10.771   3.696   3.232  1.00  0.98           C  
ATOM   3960  C   ASP A 264      11.669   2.954   2.260  1.00  0.98           C  
ATOM   3961  O   ASP A 264      12.850   3.296   2.112  1.00  0.98           O  
ATOM   3962  CB  ASP A 264      10.237   4.925   2.511  1.00  0.98           C  
ATOM   3963  CG  ASP A 264       9.252   4.518   1.412  1.00  0.98           C  
ATOM   3964  OD1 ASP A 264       8.076   4.426   1.701  1.00  0.98           O  
ATOM   3965  OD2 ASP A 264       9.677   4.240   0.306  1.00  0.98           O  
ATOM   3966  H   ASP A 264      11.515   4.954   4.814  1.00  0.98           H  
ATOM   3967  HA  ASP A 264       9.937   3.055   3.513  1.00  0.98           H  
ATOM   3968 1HB  ASP A 264       9.738   5.572   3.221  1.00  0.98           H  
ATOM   3969 2HB  ASP A 264      11.063   5.489   2.074  1.00  0.98           H  
ATOM   3970  N   ARG A 265      11.097   1.981   1.547  1.00  1.05           N  
ATOM   3971  CA  ARG A 265      11.870   1.163   0.624  1.00  1.05           C  
ATOM   3972  C   ARG A 265      12.618   2.008  -0.405  1.00  1.05           C  
ATOM   3973  O   ARG A 265      13.709   1.630  -0.839  1.00  1.05           O  
ATOM   3974  CB  ARG A 265      10.979   0.223  -0.183  1.00  1.05           C  
ATOM   3975  CG  ARG A 265      10.311  -0.944   0.528  1.00  1.05           C  
ATOM   3976  CD  ARG A 265       9.538  -1.746  -0.478  1.00  1.05           C  
ATOM   3977  NE  ARG A 265       8.785  -2.855   0.089  1.00  1.05           N  
ATOM   3978  CZ  ARG A 265       8.216  -3.828  -0.657  1.00  1.05           C  
ATOM   3979  NH1 ARG A 265       8.361  -3.826  -1.968  1.00  1.05           N  
ATOM   3980  NH2 ARG A 265       7.517  -4.783  -0.085  1.00  1.05           N  
ATOM   3981  H   ARG A 265      10.112   1.791   1.674  1.00  1.05           H  
ATOM   3982  HA  ARG A 265      12.587   0.578   1.200  1.00  1.05           H  
ATOM   3983 1HB  ARG A 265      10.182   0.813  -0.640  1.00  1.05           H  
ATOM   3984 2HB  ARG A 265      11.567  -0.199  -0.997  1.00  1.05           H  
ATOM   3985 1HG  ARG A 265      11.065  -1.585   0.994  1.00  1.05           H  
ATOM   3986 2HG  ARG A 265       9.620  -0.570   1.284  1.00  1.05           H  
ATOM   3987 1HD  ARG A 265       8.836  -1.086  -0.984  1.00  1.05           H  
ATOM   3988 2HD  ARG A 265      10.234  -2.155  -1.211  1.00  1.05           H  
ATOM   3989  HE  ARG A 265       8.643  -2.888   1.093  1.00  1.05           H  
ATOM   3990 1HH1 ARG A 265       8.901  -3.100  -2.415  1.00  1.05           H  
ATOM   3991 2HH1 ARG A 265       7.940  -4.557  -2.519  1.00  1.05           H  
ATOM   3992 1HH2 ARG A 265       7.391  -4.799   0.938  1.00  1.05           H  
ATOM   3993 2HH2 ARG A 265       7.098  -5.505  -0.642  1.00  1.05           H  
ATOM   3994  N   GLU A 266      12.045   3.130  -0.847  1.00  1.12           N  
ATOM   3995  CA  GLU A 266      12.747   3.921  -1.850  1.00  1.12           C  
ATOM   3996  C   GLU A 266      14.038   4.535  -1.293  1.00  1.12           C  
ATOM   3997  O   GLU A 266      15.027   4.694  -2.022  1.00  1.12           O  
ATOM   3998  CB  GLU A 266      11.846   4.995  -2.458  1.00  1.12           C  
ATOM   3999  CG  GLU A 266      10.721   4.453  -3.344  1.00  1.12           C  
ATOM   4000  CD  GLU A 266       9.943   5.528  -4.092  1.00  1.12           C  
ATOM   4001  OE1 GLU A 266      10.253   6.685  -3.946  1.00  1.12           O  
ATOM   4002  OE2 GLU A 266       9.035   5.175  -4.812  1.00  1.12           O  
ATOM   4003  H   GLU A 266      11.147   3.454  -0.463  1.00  1.12           H  
ATOM   4004  HA  GLU A 266      13.033   3.251  -2.662  1.00  1.12           H  
ATOM   4005 1HB  GLU A 266      11.361   5.503  -1.655  1.00  1.12           H  
ATOM   4006 2HB  GLU A 266      12.435   5.720  -3.016  1.00  1.12           H  
ATOM   4007 1HG  GLU A 266      11.148   3.759  -4.066  1.00  1.12           H  
ATOM   4008 2HG  GLU A 266      10.032   3.893  -2.708  1.00  1.12           H  
ATOM   4009  N   LEU A 267      14.062   4.873   0.005  1.00  1.17           N  
ATOM   4010  CA  LEU A 267      15.276   5.469   0.535  1.00  1.17           C  
ATOM   4011  C   LEU A 267      16.244   4.335   0.788  1.00  1.17           C  
ATOM   4012  O   LEU A 267      17.434   4.454   0.498  1.00  1.17           O  
ATOM   4013  CB  LEU A 267      15.063   6.210   1.867  1.00  1.17           C  
ATOM   4014  CG  LEU A 267      14.163   7.453   1.897  1.00  1.17           C  
ATOM   4015  CD1 LEU A 267      14.069   7.951   3.335  1.00  1.17           C  
ATOM   4016  CD2 LEU A 267      14.720   8.538   1.007  1.00  1.17           C  
ATOM   4017  H   LEU A 267      13.274   4.670   0.613  1.00  1.17           H  
ATOM   4018  HA  LEU A 267      15.704   6.149  -0.199  1.00  1.17           H  
ATOM   4019 1HB  LEU A 267      14.634   5.494   2.567  1.00  1.17           H  
ATOM   4020 2HB  LEU A 267      16.040   6.506   2.250  1.00  1.17           H  
ATOM   4021  HG  LEU A 267      13.173   7.174   1.578  1.00  1.17           H  
ATOM   4022 1HD1 LEU A 267      13.424   8.824   3.394  1.00  1.17           H  
ATOM   4023 2HD1 LEU A 267      13.660   7.168   3.963  1.00  1.17           H  
ATOM   4024 3HD1 LEU A 267      15.063   8.221   3.680  1.00  1.17           H  
ATOM   4025 1HD2 LEU A 267      14.081   9.415   1.046  1.00  1.17           H  
ATOM   4026 2HD2 LEU A 267      15.689   8.793   1.369  1.00  1.17           H  
ATOM   4027 3HD2 LEU A 267      14.787   8.182  -0.022  1.00  1.17           H  
ATOM   4028  N   ALA A 268      15.723   3.211   1.304  1.00  1.21           N  
ATOM   4029  CA  ALA A 268      16.570   2.066   1.614  1.00  1.21           C  
ATOM   4030  C   ALA A 268      17.254   1.561   0.341  1.00  1.21           C  
ATOM   4031  O   ALA A 268      18.448   1.268   0.332  1.00  1.21           O  
ATOM   4032  CB  ALA A 268      15.754   0.957   2.270  1.00  1.21           C  
ATOM   4033  H   ALA A 268      14.721   3.168   1.499  1.00  1.21           H  
ATOM   4034  HA  ALA A 268      17.334   2.393   2.311  1.00  1.21           H  
ATOM   4035 1HB  ALA A 268      16.395   0.118   2.517  1.00  1.21           H  
ATOM   4036 2HB  ALA A 268      15.284   1.334   3.183  1.00  1.21           H  
ATOM   4037 3HB  ALA A 268      14.982   0.622   1.583  1.00  1.21           H  
ATOM   4038  N   GLY A 269      16.526   1.556  -0.771  1.00  1.25           N  
ATOM   4039  CA  GLY A 269      17.083   1.146  -2.047  1.00  1.25           C  
ATOM   4040  C   GLY A 269      18.272   2.028  -2.413  1.00  1.25           C  
ATOM   4041  O   GLY A 269      19.366   1.531  -2.716  1.00  1.25           O  
ATOM   4042  H   GLY A 269      15.539   1.799  -0.731  1.00  1.25           H  
ATOM   4043 1HA  GLY A 269      17.392   0.103  -1.996  1.00  1.25           H  
ATOM   4044 2HA  GLY A 269      16.313   1.225  -2.814  1.00  1.25           H  
ATOM   4045  N   ARG A 270      18.052   3.346  -2.402  1.00  1.30           N  
ATOM   4046  CA  ARG A 270      19.089   4.312  -2.748  1.00  1.30           C  
ATOM   4047  C   ARG A 270      20.320   4.170  -1.843  1.00  1.30           C  
ATOM   4048  O   ARG A 270      21.459   4.153  -2.325  1.00  1.30           O  
ATOM   4049  CB  ARG A 270      18.495   5.709  -2.638  1.00  1.30           C  
ATOM   4050  CG  ARG A 270      19.338   6.882  -3.116  1.00  1.30           C  
ATOM   4051  CD  ARG A 270      18.513   8.114  -3.023  1.00  1.30           C  
ATOM   4052  NE  ARG A 270      19.121   9.295  -3.605  1.00  1.30           N  
ATOM   4053  CZ  ARG A 270      19.075   9.565  -4.934  1.00  1.30           C  
ATOM   4054  NH1 ARG A 270      18.535   8.686  -5.757  1.00  1.30           N  
ATOM   4055  NH2 ARG A 270      19.541  10.699  -5.422  1.00  1.30           N  
ATOM   4056  H   ARG A 270      17.124   3.700  -2.149  1.00  1.30           H  
ATOM   4057  HA  ARG A 270      19.391   4.138  -3.780  1.00  1.30           H  
ATOM   4058 1HB  ARG A 270      17.554   5.736  -3.187  1.00  1.30           H  
ATOM   4059 2HB  ARG A 270      18.251   5.901  -1.590  1.00  1.30           H  
ATOM   4060 1HG  ARG A 270      20.213   6.991  -2.481  1.00  1.30           H  
ATOM   4061 2HG  ARG A 270      19.644   6.734  -4.151  1.00  1.30           H  
ATOM   4062 1HD  ARG A 270      17.561   7.945  -3.528  1.00  1.30           H  
ATOM   4063 2HD  ARG A 270      18.320   8.318  -1.978  1.00  1.30           H  
ATOM   4064  HE  ARG A 270      19.579   9.973  -2.974  1.00  1.30           H  
ATOM   4065 1HH1 ARG A 270      18.165   7.818  -5.397  1.00  1.30           H  
ATOM   4066 2HH1 ARG A 270      18.490   8.884  -6.745  1.00  1.30           H  
ATOM   4067 1HH2 ARG A 270      19.877  11.435  -4.793  1.00  1.30           H  
ATOM   4068 2HH2 ARG A 270      19.495  10.887  -6.407  1.00  1.30           H  
ATOM   4069  N   LEU A 271      20.085   4.026  -0.537  1.00  1.40           N  
ATOM   4070  CA  LEU A 271      21.152   3.886   0.449  1.00  1.40           C  
ATOM   4071  C   LEU A 271      21.956   2.608   0.243  1.00  1.40           C  
ATOM   4072  O   LEU A 271      23.190   2.614   0.308  1.00  1.40           O  
ATOM   4073  CB  LEU A 271      20.497   3.883   1.833  1.00  1.40           C  
ATOM   4074  CG  LEU A 271      19.929   5.209   2.265  1.00  1.40           C  
ATOM   4075  CD1 LEU A 271      19.024   5.040   3.472  1.00  1.40           C  
ATOM   4076  CD2 LEU A 271      21.054   6.083   2.605  1.00  1.40           C  
ATOM   4077  H   LEU A 271      19.120   4.038  -0.205  1.00  1.40           H  
ATOM   4078  HA  LEU A 271      21.819   4.743   0.360  1.00  1.40           H  
ATOM   4079 1HB  LEU A 271      19.668   3.210   1.787  1.00  1.40           H  
ATOM   4080 2HB  LEU A 271      21.211   3.537   2.577  1.00  1.40           H  
ATOM   4081  HG  LEU A 271      19.363   5.644   1.447  1.00  1.40           H  
ATOM   4082 1HD1 LEU A 271      18.630   5.999   3.766  1.00  1.40           H  
ATOM   4083 2HD1 LEU A 271      18.202   4.383   3.216  1.00  1.40           H  
ATOM   4084 3HD1 LEU A 271      19.594   4.611   4.283  1.00  1.40           H  
ATOM   4085 1HD2 LEU A 271      20.677   7.030   2.878  1.00  1.40           H  
ATOM   4086 2HD2 LEU A 271      21.618   5.651   3.430  1.00  1.40           H  
ATOM   4087 3HD2 LEU A 271      21.691   6.179   1.750  1.00  1.40           H  
ATOM   4088  N   ALA A 272      21.262   1.501  -0.035  1.00  1.58           N  
ATOM   4089  CA  ALA A 272      21.918   0.225  -0.285  1.00  1.58           C  
ATOM   4090  C   ALA A 272      22.759   0.266  -1.549  1.00  1.58           C  
ATOM   4091  O   ALA A 272      23.850  -0.297  -1.594  1.00  1.58           O  
ATOM   4092  CB  ALA A 272      20.894  -0.874  -0.413  1.00  1.58           C  
ATOM   4093  H   ALA A 272      20.243   1.536  -0.060  1.00  1.58           H  
ATOM   4094  HA  ALA A 272      22.573   0.012   0.558  1.00  1.58           H  
ATOM   4095 1HB  ALA A 272      21.397  -1.823  -0.572  1.00  1.58           H  
ATOM   4096 2HB  ALA A 272      20.309  -0.919   0.479  1.00  1.58           H  
ATOM   4097 3HB  ALA A 272      20.239  -0.657  -1.257  1.00  1.58           H  
ATOM   4098  N   THR A 273      22.241   0.947  -2.576  1.00  1.87           N  
ATOM   4099  CA  THR A 273      22.906   1.058  -3.865  1.00  1.87           C  
ATOM   4100  C   THR A 273      24.185   1.882  -3.751  1.00  1.87           C  
ATOM   4101  O   THR A 273      25.223   1.534  -4.318  1.00  1.87           O  
ATOM   4102  CB  THR A 273      21.963   1.721  -4.886  1.00  1.87           C  
ATOM   4103  OG1 THR A 273      20.773   0.922  -5.027  1.00  1.87           O  
ATOM   4104  CG2 THR A 273      22.651   1.848  -6.230  1.00  1.87           C  
ATOM   4105  H   THR A 273      21.320   1.373  -2.474  1.00  1.87           H  
ATOM   4106  HA  THR A 273      23.167   0.059  -4.211  1.00  1.87           H  
ATOM   4107  HB  THR A 273      21.683   2.711  -4.530  1.00  1.87           H  
ATOM   4108  HG1 THR A 273      20.255   0.972  -4.186  1.00  1.87           H  
ATOM   4109 1HG2 THR A 273      21.973   2.319  -6.939  1.00  1.87           H  
ATOM   4110 2HG2 THR A 273      23.547   2.459  -6.121  1.00  1.87           H  
ATOM   4111 3HG2 THR A 273      22.928   0.858  -6.592  1.00  1.87           H  
ATOM   4112  N   HIS A 274      24.079   2.998  -3.033  1.00  2.28           N  
ATOM   4113  CA  HIS A 274      25.164   3.934  -2.792  1.00  2.28           C  
ATOM   4114  C   HIS A 274      26.269   3.367  -1.912  1.00  2.28           C  
ATOM   4115  O   HIS A 274      27.444   3.461  -2.271  1.00  2.28           O  
ATOM   4116  CB  HIS A 274      24.595   5.207  -2.169  1.00  2.28           C  
ATOM   4117  CG  HIS A 274      25.572   6.277  -1.801  1.00  2.28           C  
ATOM   4118  ND1 HIS A 274      26.287   7.018  -2.728  1.00  2.28           N  
ATOM   4119  CD2 HIS A 274      25.899   6.769  -0.593  1.00  2.28           C  
ATOM   4120  CE1 HIS A 274      27.016   7.920  -2.078  1.00  2.28           C  
ATOM   4121  NE2 HIS A 274      26.782   7.778  -0.789  1.00  2.28           N  
ATOM   4122  H   HIS A 274      23.173   3.225  -2.628  1.00  2.28           H  
ATOM   4123  HA  HIS A 274      25.617   4.203  -3.745  1.00  2.28           H  
ATOM   4124 1HB  HIS A 274      23.866   5.642  -2.854  1.00  2.28           H  
ATOM   4125 2HB  HIS A 274      24.045   4.939  -1.262  1.00  2.28           H  
ATOM   4126  HD2 HIS A 274      25.509   6.437   0.367  1.00  2.28           H  
ATOM   4127  HE1 HIS A 274      27.678   8.664  -2.527  1.00  2.28           H  
ATOM   4128  HE2 HIS A 274      27.153   8.324  -0.022  1.00  2.28           H  
ATOM   4129  N   GLY A 275      25.885   2.781  -0.770  1.00  2.81           N  
ATOM   4130  CA  GLY A 275      26.838   2.300   0.215  1.00  2.81           C  
ATOM   4131  C   GLY A 275      27.583   1.093  -0.288  1.00  2.81           C  
ATOM   4132  O   GLY A 275      27.444   0.715  -1.445  1.00  2.81           O  
ATOM   4133  H   GLY A 275      24.893   2.705  -0.549  1.00  2.81           H  
ATOM   4134 1HA  GLY A 275      27.535   3.085   0.473  1.00  2.81           H  
ATOM   4135 2HA  GLY A 275      26.301   2.038   1.126  1.00  2.81           H  
ATOM   4136  N   LEU A 276      28.437   0.507   0.559  1.00  3.39           N  
ATOM   4137  CA  LEU A 276      29.293  -0.634   0.198  1.00  3.39           C  
ATOM   4138  C   LEU A 276      30.482  -0.096  -0.572  1.00  3.39           C  
ATOM   4139  O   LEU A 276      31.613  -0.078  -0.076  1.00  3.39           O  
ATOM   4140  CB  LEU A 276      28.572  -1.699  -0.677  1.00  3.39           C  
ATOM   4141  CG  LEU A 276      29.331  -3.003  -0.908  1.00  3.39           C  
ATOM   4142  CD1 LEU A 276      28.359  -4.038  -1.266  1.00  3.39           C  
ATOM   4143  CD2 LEU A 276      30.370  -2.855  -1.984  1.00  3.39           C  
ATOM   4144  H   LEU A 276      28.557   0.877   1.495  1.00  3.39           H  
ATOM   4145  HA  LEU A 276      29.649  -1.112   1.111  1.00  3.39           H  
ATOM   4146 1HB  LEU A 276      27.609  -1.942  -0.225  1.00  3.39           H  
ATOM   4147 2HB  LEU A 276      28.398  -1.334  -1.672  1.00  3.39           H  
ATOM   4148  HG  LEU A 276      29.791  -3.294  -0.018  1.00  3.39           H  
ATOM   4149 1HD1 LEU A 276      28.865  -4.991  -1.410  1.00  3.39           H  
ATOM   4150 2HD1 LEU A 276      27.650  -4.115  -0.451  1.00  3.39           H  
ATOM   4151 3HD1 LEU A 276      27.843  -3.756  -2.191  1.00  3.39           H  
ATOM   4152 1HD2 LEU A 276      30.882  -3.804  -2.126  1.00  3.39           H  
ATOM   4153 2HD2 LEU A 276      29.884  -2.569  -2.902  1.00  3.39           H  
ATOM   4154 3HD2 LEU A 276      31.093  -2.101  -1.701  1.00  3.39           H  
ATOM   4155  N   PHE A 277      30.183   0.423  -1.760  1.00  3.84           N  
ATOM   4156  CA  PHE A 277      31.127   0.915  -2.745  1.00  3.84           C  
ATOM   4157  C   PHE A 277      31.817   2.183  -2.273  1.00  3.84           C  
ATOM   4158  O   PHE A 277      32.931   2.495  -2.692  1.00  3.84           O  
ATOM   4159  CB  PHE A 277      30.335   1.202  -4.010  1.00  3.84           C  
ATOM   4160  CG  PHE A 277      29.780  -0.048  -4.606  1.00  3.84           C  
ATOM   4161  CD1 PHE A 277      28.424  -0.328  -4.465  1.00  3.84           C  
ATOM   4162  CD2 PHE A 277      30.580  -0.952  -5.286  1.00  3.84           C  
ATOM   4163  CE1 PHE A 277      27.883  -1.484  -4.980  1.00  3.84           C  
ATOM   4164  CE2 PHE A 277      30.037  -2.114  -5.812  1.00  3.84           C  
ATOM   4165  CZ  PHE A 277      28.686  -2.380  -5.654  1.00  3.84           C  
ATOM   4166  H   PHE A 277      29.191   0.424  -2.007  1.00  3.84           H  
ATOM   4167  HA  PHE A 277      31.876   0.146  -2.932  1.00  3.84           H  
ATOM   4168 1HB  PHE A 277      29.498   1.871  -3.771  1.00  3.84           H  
ATOM   4169 2HB  PHE A 277      30.965   1.697  -4.744  1.00  3.84           H  
ATOM   4170  HD1 PHE A 277      27.780   0.380  -3.922  1.00  3.84           H  
ATOM   4171  HD2 PHE A 277      31.644  -0.744  -5.402  1.00  3.84           H  
ATOM   4172  HE1 PHE A 277      26.815  -1.694  -4.848  1.00  3.84           H  
ATOM   4173  HE2 PHE A 277      30.673  -2.822  -6.344  1.00  3.84           H  
ATOM   4174  HZ  PHE A 277      28.253  -3.295  -6.058  1.00  3.84           H  
ATOM   4175  N   VAL A 278      31.142   2.905  -1.393  1.00  3.98           N  
ATOM   4176  CA  VAL A 278      31.639   4.146  -0.833  1.00  3.98           C  
ATOM   4177  C   VAL A 278      31.765   4.026   0.676  1.00  3.98           C  
ATOM   4178  O   VAL A 278      31.799   5.051   1.361  1.00  3.98           O  
ATOM   4179  CB  VAL A 278      30.660   5.289  -1.086  1.00  3.98           C  
ATOM   4180  CG1 VAL A 278      30.470   5.507  -2.570  1.00  3.98           C  
ATOM   4181  CG2 VAL A 278      29.412   4.964  -0.391  1.00  3.98           C  
ATOM   4182  H   VAL A 278      30.227   2.579  -1.118  1.00  3.98           H  
ATOM   4183  HA  VAL A 278      32.615   4.375  -1.263  1.00  3.98           H  
ATOM   4184  HB  VAL A 278      31.066   6.214  -0.685  1.00  3.98           H  
ATOM   4185 1HG1 VAL A 278      29.773   6.332  -2.729  1.00  3.98           H  
ATOM   4186 2HG1 VAL A 278      31.427   5.743  -3.031  1.00  3.98           H  
ATOM   4187 3HG1 VAL A 278      30.060   4.600  -3.017  1.00  3.98           H  
ATOM   4188 1HG2 VAL A 278      28.685   5.746  -0.543  1.00  3.98           H  
ATOM   4189 2HG2 VAL A 278      29.068   4.051  -0.792  1.00  3.98           H  
ATOM   4190 3HG2 VAL A 278      29.600   4.843   0.672  1.00  3.98           H  
ATOM   4191  N   SER A 279      31.753   2.803   1.226  1.00  3.75           N  
ATOM   4192  CA  SER A 279      31.790   2.733   2.680  1.00  3.75           C  
ATOM   4193  C   SER A 279      32.747   1.628   3.184  1.00  3.75           C  
ATOM   4194  O   SER A 279      33.955   1.852   3.253  1.00  3.75           O  
ATOM   4195  CB  SER A 279      30.354   2.577   3.240  1.00  3.75           C  
ATOM   4196  OG  SER A 279      29.784   1.316   2.964  1.00  3.75           O  
ATOM   4197  H   SER A 279      31.751   1.952   0.661  1.00  3.75           H  
ATOM   4198  HA  SER A 279      32.179   3.679   3.057  1.00  3.75           H  
ATOM   4199 1HB  SER A 279      30.352   2.765   4.298  1.00  3.75           H  
ATOM   4200 2HB  SER A 279      29.738   3.348   2.786  1.00  3.75           H  
ATOM   4201  HG  SER A 279      30.077   0.735   3.679  1.00  3.75           H  
ATOM   4202  N   GLY A 280      32.217   0.470   3.582  1.00  3.25           N  
ATOM   4203  CA  GLY A 280      33.041  -0.596   4.159  1.00  3.25           C  
ATOM   4204  C   GLY A 280      32.844  -1.991   3.562  1.00  3.25           C  
ATOM   4205  O   GLY A 280      33.128  -2.984   4.232  1.00  3.25           O  
ATOM   4206  H   GLY A 280      31.230   0.345   3.463  1.00  3.25           H  
ATOM   4207 1HA  GLY A 280      34.089  -0.322   4.060  1.00  3.25           H  
ATOM   4208 2HA  GLY A 280      32.845  -0.645   5.229  1.00  3.25           H  
ATOM   4209  N   GLY A 281      32.333  -2.092   2.339  1.00  2.65           N  
ATOM   4210  CA  GLY A 281      32.092  -3.416   1.774  1.00  2.65           C  
ATOM   4211  C   GLY A 281      30.797  -3.974   2.360  1.00  2.65           C  
ATOM   4212  O   GLY A 281      30.178  -3.341   3.218  1.00  2.65           O  
ATOM   4213  H   GLY A 281      32.127  -1.268   1.771  1.00  2.65           H  
ATOM   4214 1HA  GLY A 281      32.023  -3.345   0.690  1.00  2.65           H  
ATOM   4215 2HA  GLY A 281      32.925  -4.078   2.008  1.00  2.65           H  
ATOM   4216  N   SER A 282      30.378  -5.166   1.935  1.00  2.10           N  
ATOM   4217  CA  SER A 282      29.115  -5.741   2.431  1.00  2.10           C  
ATOM   4218  C   SER A 282      29.237  -6.445   3.788  1.00  2.10           C  
ATOM   4219  O   SER A 282      28.992  -7.653   3.919  1.00  2.10           O  
ATOM   4220  CB  SER A 282      28.490  -6.654   1.419  1.00  2.10           C  
ATOM   4221  OG  SER A 282      29.378  -7.607   0.978  1.00  2.10           O  
ATOM   4222  H   SER A 282      30.917  -5.676   1.250  1.00  2.10           H  
ATOM   4223  HA  SER A 282      28.413  -4.915   2.565  1.00  2.10           H  
ATOM   4224 1HB  SER A 282      27.643  -7.147   1.888  1.00  2.10           H  
ATOM   4225 2HB  SER A 282      28.105  -6.098   0.592  1.00  2.10           H  
ATOM   4226  HG  SER A 282      28.883  -8.157   0.321  1.00  2.10           H  
ATOM   4227  N   LEU A 283      29.615  -5.635   4.776  1.00  1.67           N  
ATOM   4228  CA  LEU A 283      29.813  -5.956   6.189  1.00  1.67           C  
ATOM   4229  C   LEU A 283      30.602  -7.226   6.496  1.00  1.67           C  
ATOM   4230  O   LEU A 283      31.096  -7.924   5.616  1.00  1.67           O  
ATOM   4231  CB  LEU A 283      28.434  -6.077   6.865  1.00  1.67           C  
ATOM   4232  CG  LEU A 283      27.634  -4.830   6.844  1.00  1.67           C  
ATOM   4233  CD1 LEU A 283      26.299  -5.091   7.481  1.00  1.67           C  
ATOM   4234  CD2 LEU A 283      28.393  -3.749   7.538  1.00  1.67           C  
ATOM   4235  H   LEU A 283      29.774  -4.671   4.485  1.00  1.67           H  
ATOM   4236  HA  LEU A 283      30.349  -5.120   6.636  1.00  1.67           H  
ATOM   4237 1HB  LEU A 283      27.863  -6.853   6.358  1.00  1.67           H  
ATOM   4238 2HB  LEU A 283      28.554  -6.370   7.904  1.00  1.67           H  
ATOM   4239  HG  LEU A 283      27.458  -4.529   5.809  1.00  1.67           H  
ATOM   4240 1HD1 LEU A 283      25.726  -4.193   7.449  1.00  1.67           H  
ATOM   4241 2HD1 LEU A 283      25.782  -5.874   6.940  1.00  1.67           H  
ATOM   4242 3HD1 LEU A 283      26.440  -5.398   8.516  1.00  1.67           H  
ATOM   4243 1HD2 LEU A 283      27.819  -2.845   7.491  1.00  1.67           H  
ATOM   4244 2HD2 LEU A 283      28.568  -4.030   8.577  1.00  1.67           H  
ATOM   4245 3HD2 LEU A 283      29.347  -3.589   7.035  1.00  1.67           H  
ATOM   4246  N   ASN A 284      30.731  -7.497   7.793  1.00  1.35           N  
ATOM   4247  CA  ASN A 284      31.311  -8.736   8.284  1.00  1.35           C  
ATOM   4248  C   ASN A 284      30.155  -9.713   8.427  1.00  1.35           C  
ATOM   4249  O   ASN A 284      29.331  -9.593   9.351  1.00  1.35           O  
ATOM   4250  CB  ASN A 284      32.063  -8.488   9.577  1.00  1.35           C  
ATOM   4251  CG  ASN A 284      32.685  -9.726  10.159  1.00  1.35           C  
ATOM   4252  OD1 ASN A 284      32.023 -10.772  10.267  1.00  1.35           O  
ATOM   4253  ND2 ASN A 284      33.942  -9.637  10.537  1.00  1.35           N  
ATOM   4254  H   ASN A 284      30.363  -6.840   8.463  1.00  1.35           H  
ATOM   4255  HA  ASN A 284      31.998  -9.139   7.540  1.00  1.35           H  
ATOM   4256 1HB  ASN A 284      32.853  -7.760   9.394  1.00  1.35           H  
ATOM   4257 2HB  ASN A 284      31.391  -8.052  10.314  1.00  1.35           H  
ATOM   4258 1HD2 ASN A 284      34.407 -10.431  10.933  1.00  1.35           H  
ATOM   4259 2HD2 ASN A 284      34.437  -8.773  10.431  1.00  1.35           H  
ATOM   4260  N   HIS A 285      30.084 -10.669   7.505  1.00  1.13           N  
ATOM   4261  CA  HIS A 285      28.927 -11.537   7.427  1.00  1.13           C  
ATOM   4262  C   HIS A 285      28.768 -12.340   8.731  1.00  1.13           C  
ATOM   4263  O   HIS A 285      27.671 -12.376   9.289  1.00  1.13           O  
ATOM   4264  CB  HIS A 285      29.016 -12.411   6.177  1.00  1.13           C  
ATOM   4265  CG  HIS A 285      27.734 -13.019   5.795  1.00  1.13           C  
ATOM   4266  ND1 HIS A 285      27.629 -14.034   4.897  1.00  1.13           N  
ATOM   4267  CD2 HIS A 285      26.502 -12.694   6.144  1.00  1.13           C  
ATOM   4268  CE1 HIS A 285      26.362 -14.335   4.717  1.00  1.13           C  
ATOM   4269  NE2 HIS A 285      25.639 -13.529   5.465  1.00  1.13           N  
ATOM   4270  H   HIS A 285      30.814 -10.744   6.799  1.00  1.13           H  
ATOM   4271  HA  HIS A 285      28.032 -10.926   7.317  1.00  1.13           H  
ATOM   4272 1HB  HIS A 285      29.370 -11.807   5.336  1.00  1.13           H  
ATOM   4273 2HB  HIS A 285      29.744 -13.197   6.326  1.00  1.13           H  
ATOM   4274  HD1 HIS A 285      28.426 -14.455   4.447  1.00  1.13           H  
ATOM   4275  HD2 HIS A 285      26.155 -11.928   6.815  1.00  1.13           H  
ATOM   4276  HE1 HIS A 285      26.071 -15.130   4.036  1.00  1.13           H  
ATOM   4277  N   THR A 286      29.862 -12.910   9.261  1.00  0.98           N  
ATOM   4278  CA  THR A 286      29.806 -13.662  10.514  1.00  0.98           C  
ATOM   4279  C   THR A 286      29.148 -12.865  11.621  1.00  0.98           C  
ATOM   4280  O   THR A 286      28.308 -13.405  12.345  1.00  0.98           O  
ATOM   4281  CB  THR A 286      31.198 -14.056  11.078  1.00  0.98           C  
ATOM   4282  OG1 THR A 286      31.930 -14.836  10.157  1.00  0.98           O  
ATOM   4283  CG2 THR A 286      30.974 -14.884  12.328  1.00  0.98           C  
ATOM   4284  H   THR A 286      30.732 -12.898   8.744  1.00  0.98           H  
ATOM   4285  HA  THR A 286      29.215 -14.558  10.354  1.00  0.98           H  
ATOM   4286  HB  THR A 286      31.765 -13.162  11.325  1.00  0.98           H  
ATOM   4287  HG1 THR A 286      32.061 -14.312   9.349  1.00  0.98           H  
ATOM   4288 1HG2 THR A 286      31.931 -15.171  12.760  1.00  0.98           H  
ATOM   4289 2HG2 THR A 286      30.416 -14.286  13.032  1.00  0.98           H  
ATOM   4290 3HG2 THR A 286      30.404 -15.781  12.079  1.00  0.98           H  
ATOM   4291  N   THR A 287      29.512 -11.581  11.780  1.00  0.88           N  
ATOM   4292  CA  THR A 287      28.892 -10.840  12.878  1.00  0.88           C  
ATOM   4293  C   THR A 287      27.414 -10.609  12.628  1.00  0.88           C  
ATOM   4294  O   THR A 287      26.606 -10.653  13.559  1.00  0.88           O  
ATOM   4295  CB  THR A 287      29.552  -9.461  13.111  1.00  0.88           C  
ATOM   4296  OG1 THR A 287      29.435  -8.660  11.922  1.00  0.88           O  
ATOM   4297  CG2 THR A 287      31.002  -9.606  13.468  1.00  0.88           C  
ATOM   4298  H   THR A 287      30.214 -11.163  11.159  1.00  0.88           H  
ATOM   4299  HA  THR A 287      28.980 -11.426  13.783  1.00  0.88           H  
ATOM   4300  HB  THR A 287      29.050  -8.946  13.931  1.00  0.88           H  
ATOM   4301  HG1 THR A 287      29.488  -9.218  11.122  1.00  0.88           H  
ATOM   4302 1HG2 THR A 287      31.432  -8.614  13.622  1.00  0.88           H  
ATOM   4303 2HG2 THR A 287      31.102 -10.180  14.375  1.00  0.88           H  
ATOM   4304 3HG2 THR A 287      31.522 -10.107  12.676  1.00  0.88           H  
ATOM   4305  N   SER A 288      27.018 -10.430  11.368  1.00  0.81           N  
ATOM   4306  CA  SER A 288      25.607 -10.191  11.107  1.00  0.81           C  
ATOM   4307  C   SER A 288      24.811 -11.436  11.482  1.00  0.81           C  
ATOM   4308  O   SER A 288      23.755 -11.365  12.121  1.00  0.81           O  
ATOM   4309  CB  SER A 288      25.393  -9.856   9.644  1.00  0.81           C  
ATOM   4310  OG  SER A 288      26.006  -8.643   9.288  1.00  0.81           O  
ATOM   4311  H   SER A 288      27.705 -10.406  10.611  1.00  0.81           H  
ATOM   4312  HA  SER A 288      25.268  -9.360  11.721  1.00  0.81           H  
ATOM   4313 1HB  SER A 288      25.790 -10.660   9.030  1.00  0.81           H  
ATOM   4314 2HB  SER A 288      24.325  -9.793   9.447  1.00  0.81           H  
ATOM   4315  HG  SER A 288      26.934  -8.730   9.557  1.00  0.81           H  
ATOM   4316  N   LEU A 289      25.367 -12.584  11.116  1.00  0.77           N  
ATOM   4317  CA  LEU A 289      24.761 -13.874  11.364  1.00  0.77           C  
ATOM   4318  C   LEU A 289      24.745 -14.199  12.861  1.00  0.77           C  
ATOM   4319  O   LEU A 289      23.764 -14.755  13.377  1.00  0.77           O  
ATOM   4320  CB  LEU A 289      25.556 -14.900  10.584  1.00  0.77           C  
ATOM   4321  CG  LEU A 289      25.462 -14.740   9.076  1.00  0.77           C  
ATOM   4322  CD1 LEU A 289      26.469 -15.645   8.467  1.00  0.77           C  
ATOM   4323  CD2 LEU A 289      24.056 -15.032   8.601  1.00  0.77           C  
ATOM   4324  H   LEU A 289      26.250 -12.548  10.603  1.00  0.77           H  
ATOM   4325  HA  LEU A 289      23.738 -13.854  10.995  1.00  0.77           H  
ATOM   4326 1HB  LEU A 289      26.604 -14.815  10.863  1.00  0.77           H  
ATOM   4327 2HB  LEU A 289      25.198 -15.894  10.838  1.00  0.77           H  
ATOM   4328  HG  LEU A 289      25.706 -13.728   8.797  1.00  0.77           H  
ATOM   4329 1HD1 LEU A 289      26.451 -15.560   7.388  1.00  0.77           H  
ATOM   4330 2HD1 LEU A 289      27.442 -15.364   8.842  1.00  0.77           H  
ATOM   4331 3HD1 LEU A 289      26.255 -16.636   8.753  1.00  0.77           H  
ATOM   4332 1HD2 LEU A 289      24.010 -14.916   7.518  1.00  0.77           H  
ATOM   4333 2HD2 LEU A 289      23.790 -16.026   8.859  1.00  0.77           H  
ATOM   4334 3HD2 LEU A 289      23.361 -14.340   9.073  1.00  0.77           H  
ATOM   4335  N   ALA A 290      25.822 -13.840  13.576  1.00  0.74           N  
ATOM   4336  CA  ALA A 290      25.876 -14.076  15.014  1.00  0.74           C  
ATOM   4337  C   ALA A 290      24.770 -13.292  15.693  1.00  0.74           C  
ATOM   4338  O   ALA A 290      24.069 -13.820  16.554  1.00  0.74           O  
ATOM   4339  CB  ALA A 290      27.226 -13.682  15.573  1.00  0.74           C  
ATOM   4340  H   ALA A 290      26.625 -13.419  13.112  1.00  0.74           H  
ATOM   4341  HA  ALA A 290      25.710 -15.136  15.199  1.00  0.74           H  
ATOM   4342 1HB  ALA A 290      27.260 -13.880  16.644  1.00  0.74           H  
ATOM   4343 2HB  ALA A 290      27.984 -14.267  15.067  1.00  0.74           H  
ATOM   4344 3HB  ALA A 290      27.400 -12.625  15.392  1.00  0.74           H  
ATOM   4345  N   VAL A 291      24.549 -12.054  15.247  1.00  0.73           N  
ATOM   4346  CA  VAL A 291      23.484 -11.252  15.817  1.00  0.73           C  
ATOM   4347  C   VAL A 291      22.139 -11.865  15.525  1.00  0.73           C  
ATOM   4348  O   VAL A 291      21.284 -11.928  16.404  1.00  0.73           O  
ATOM   4349  CB  VAL A 291      23.498  -9.818  15.337  1.00  0.73           C  
ATOM   4350  CG1 VAL A 291      22.279  -9.172  15.813  1.00  0.73           C  
ATOM   4351  CG2 VAL A 291      24.653  -9.100  15.898  1.00  0.73           C  
ATOM   4352  H   VAL A 291      25.155 -11.652  14.529  1.00  0.73           H  
ATOM   4353  HA  VAL A 291      23.611 -11.225  16.886  1.00  0.73           H  
ATOM   4354  HB  VAL A 291      23.517  -9.796  14.249  1.00  0.73           H  
ATOM   4355 1HG1 VAL A 291      22.293  -8.184  15.457  1.00  0.73           H  
ATOM   4356 2HG1 VAL A 291      21.418  -9.690  15.424  1.00  0.73           H  
ATOM   4357 3HG1 VAL A 291      22.248  -9.182  16.903  1.00  0.73           H  
ATOM   4358 1HG2 VAL A 291      24.621  -8.068  15.568  1.00  0.73           H  
ATOM   4359 2HG2 VAL A 291      24.596  -9.135  16.982  1.00  0.73           H  
ATOM   4360 3HG2 VAL A 291      25.573  -9.572  15.564  1.00  0.73           H  
ATOM   4361  N   SER A 292      21.942 -12.349  14.303  1.00  0.73           N  
ATOM   4362  CA  SER A 292      20.671 -12.968  13.972  1.00  0.73           C  
ATOM   4363  C   SER A 292      20.379 -14.088  14.965  1.00  0.73           C  
ATOM   4364  O   SER A 292      19.263 -14.185  15.480  1.00  0.73           O  
ATOM   4365  CB  SER A 292      20.704 -13.515  12.566  1.00  0.73           C  
ATOM   4366  OG  SER A 292      19.484 -14.125  12.240  1.00  0.73           O  
ATOM   4367  H   SER A 292      22.670 -12.254  13.593  1.00  0.73           H  
ATOM   4368  HA  SER A 292      19.884 -12.217  14.045  1.00  0.73           H  
ATOM   4369 1HB  SER A 292      20.910 -12.704  11.869  1.00  0.73           H  
ATOM   4370 2HB  SER A 292      21.505 -14.234  12.468  1.00  0.73           H  
ATOM   4371  HG  SER A 292      19.460 -14.951  12.729  1.00  0.73           H  
ATOM   4372  N   THR A 293      21.394 -14.906  15.258  1.00  0.74           N  
ATOM   4373  CA  THR A 293      21.286 -16.001  16.218  1.00  0.74           C  
ATOM   4374  C   THR A 293      20.949 -15.496  17.640  1.00  0.74           C  
ATOM   4375  O   THR A 293      20.076 -16.050  18.328  1.00  0.74           O  
ATOM   4376  CB  THR A 293      22.597 -16.813  16.223  1.00  0.74           C  
ATOM   4377  OG1 THR A 293      22.803 -17.396  14.926  1.00  0.74           O  
ATOM   4378  CG2 THR A 293      22.567 -17.870  17.284  1.00  0.74           C  
ATOM   4379  H   THR A 293      22.285 -14.764  14.774  1.00  0.74           H  
ATOM   4380  HA  THR A 293      20.480 -16.659  15.895  1.00  0.74           H  
ATOM   4381  HB  THR A 293      23.424 -16.154  16.432  1.00  0.74           H  
ATOM   4382  HG1 THR A 293      23.022 -16.687  14.294  1.00  0.74           H  
ATOM   4383 1HG2 THR A 293      23.504 -18.412  17.271  1.00  0.74           H  
ATOM   4384 2HG2 THR A 293      22.432 -17.404  18.259  1.00  0.74           H  
ATOM   4385 3HG2 THR A 293      21.745 -18.554  17.093  1.00  0.74           H  
ATOM   4386  N   LEU A 294      21.623 -14.430  18.074  1.00  0.76           N  
ATOM   4387  CA  LEU A 294      21.403 -13.845  19.398  1.00  0.76           C  
ATOM   4388  C   LEU A 294      19.977 -13.320  19.534  1.00  0.76           C  
ATOM   4389  O   LEU A 294      19.350 -13.422  20.597  1.00  0.76           O  
ATOM   4390  CB  LEU A 294      22.393 -12.700  19.602  1.00  0.76           C  
ATOM   4391  CG  LEU A 294      23.814 -13.141  19.714  1.00  0.76           C  
ATOM   4392  CD1 LEU A 294      24.757 -11.995  19.648  1.00  0.76           C  
ATOM   4393  CD2 LEU A 294      23.974 -13.807  20.988  1.00  0.76           C  
ATOM   4394  H   LEU A 294      22.339 -14.027  17.466  1.00  0.76           H  
ATOM   4395  HA  LEU A 294      21.572 -14.613  20.151  1.00  0.76           H  
ATOM   4396 1HB  LEU A 294      22.312 -12.014  18.766  1.00  0.76           H  
ATOM   4397 2HB  LEU A 294      22.130 -12.164  20.513  1.00  0.76           H  
ATOM   4398  HG  LEU A 294      24.035 -13.809  18.916  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 294      25.757 -12.384  19.724  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 294      24.659 -11.476  18.722  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 294      24.551 -11.323  20.463  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 294      25.003 -14.138  21.085  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 294      23.741 -13.100  21.774  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 294      23.303 -14.662  21.049  1.00  0.76           H  
ATOM   4405  N   LEU A 295      19.446 -12.779  18.444  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      18.101 -12.248  18.469  1.00  0.77           C  
ATOM   4407  C   LEU A 295      17.075 -13.389  18.401  1.00  0.77           C  
ATOM   4408  O   LEU A 295      16.126 -13.434  19.190  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      17.889 -11.335  17.255  1.00  0.77           C  
ATOM   4410  CG  LEU A 295      18.726 -10.046  17.148  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295      18.436  -9.402  15.793  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295      18.423  -9.128  18.273  1.00  0.77           C  
ATOM   4413  H   LEU A 295      20.011 -12.697  17.598  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      17.954 -11.688  19.389  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      18.136 -11.921  16.376  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      16.845 -11.054  17.213  1.00  0.77           H  
ATOM   4417  HG  LEU A 295      19.769 -10.293  17.187  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295      19.030  -8.516  15.675  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295      18.687 -10.112  15.009  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295      17.388  -9.141  15.724  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295      19.024  -8.237  18.188  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295      17.393  -8.860  18.268  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295      18.653  -9.632  19.181  1.00  0.77           H  
ATOM   4424  N   ALA A 296      17.283 -14.336  17.478  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      16.355 -15.446  17.242  1.00  0.79           C  
ATOM   4426  C   ALA A 296      16.160 -16.333  18.463  1.00  0.79           C  
ATOM   4427  O   ALA A 296      15.050 -16.791  18.733  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      16.859 -16.296  16.089  1.00  0.79           C  
ATOM   4429  H   ALA A 296      18.102 -14.271  16.879  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      15.390 -15.027  16.975  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      16.151 -17.099  15.892  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      16.965 -15.674  15.200  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      17.830 -16.719  16.352  1.00  0.79           H  
ATOM   4434  N   SER A 297      17.230 -16.550  19.221  1.00  0.81           N  
ATOM   4435  CA  SER A 297      17.197 -17.392  20.410  1.00  0.81           C  
ATOM   4436  C   SER A 297      16.585 -16.718  21.635  1.00  0.81           C  
ATOM   4437  O   SER A 297      16.409 -17.357  22.682  1.00  0.81           O  
ATOM   4438  CB  SER A 297      18.609 -17.782  20.762  1.00  0.81           C  
ATOM   4439  OG  SER A 297      19.329 -16.641  21.136  1.00  0.81           O  
ATOM   4440  H   SER A 297      18.130 -16.159  18.935  1.00  0.81           H  
ATOM   4441  HA  SER A 297      16.615 -18.284  20.177  1.00  0.81           H  
ATOM   4442 1HB  SER A 297      18.597 -18.497  21.581  1.00  0.81           H  
ATOM   4443 2HB  SER A 297      19.090 -18.257  19.907  1.00  0.81           H  
ATOM   4444  HG  SER A 297      19.569 -16.212  20.280  1.00  0.81           H  
ATOM   4445  N   GLY A 298      16.372 -15.405  21.548  1.00  0.84           N  
ATOM   4446  CA  GLY A 298      15.885 -14.613  22.661  1.00  0.84           C  
ATOM   4447  C   GLY A 298      17.020 -14.235  23.613  1.00  0.84           C  
ATOM   4448  O   GLY A 298      16.795 -13.529  24.605  1.00  0.84           O  
ATOM   4449  H   GLY A 298      16.504 -14.925  20.658  1.00  0.84           H  
ATOM   4450 1HA  GLY A 298      15.414 -13.708  22.273  1.00  0.84           H  
ATOM   4451 2HA  GLY A 298      15.118 -15.169  23.197  1.00  0.84           H  
ATOM   4452  N   ALA A 299      18.251 -14.689  23.319  1.00  0.87           N  
ATOM   4453  CA  ALA A 299      19.374 -14.409  24.196  1.00  0.87           C  
ATOM   4454  C   ALA A 299      19.597 -12.927  24.324  1.00  0.87           C  
ATOM   4455  O   ALA A 299      19.920 -12.431  25.405  1.00  0.87           O  
ATOM   4456  CB  ALA A 299      20.609 -15.080  23.679  1.00  0.87           C  
ATOM   4457  H   ALA A 299      18.420 -15.265  22.489  1.00  0.87           H  
ATOM   4458  HA  ALA A 299      19.144 -14.796  25.181  1.00  0.87           H  
ATOM   4459 1HB  ALA A 299      21.399 -14.879  24.368  1.00  0.87           H  
ATOM   4460 2HB  ALA A 299      20.444 -16.152  23.612  1.00  0.87           H  
ATOM   4461 3HB  ALA A 299      20.856 -14.687  22.692  1.00  0.87           H  
ATOM   4462  N   TYR A 300      19.378 -12.213  23.228  1.00  0.89           N  
ATOM   4463  CA  TYR A 300      19.515 -10.777  23.194  1.00  0.89           C  
ATOM   4464  C   TYR A 300      18.659 -10.120  24.256  1.00  0.89           C  
ATOM   4465  O   TYR A 300      19.133  -9.245  24.974  1.00  0.89           O  
ATOM   4466  CB  TYR A 300      19.074 -10.230  21.860  1.00  0.89           C  
ATOM   4467  CG  TYR A 300      19.196  -8.755  21.774  1.00  0.89           C  
ATOM   4468  CD1 TYR A 300      20.406  -8.231  21.469  1.00  0.89           C  
ATOM   4469  CD2 TYR A 300      18.116  -7.919  22.013  1.00  0.89           C  
ATOM   4470  CE1 TYR A 300      20.560  -6.891  21.388  1.00  0.89           C  
ATOM   4471  CE2 TYR A 300      18.291  -6.560  21.929  1.00  0.89           C  
ATOM   4472  CZ  TYR A 300      19.521  -6.066  21.613  1.00  0.89           C  
ATOM   4473  OH  TYR A 300      19.731  -4.746  21.517  1.00  0.89           O  
ATOM   4474  H   TYR A 300      19.150 -12.703  22.365  1.00  0.89           H  
ATOM   4475  HA  TYR A 300      20.556 -10.517  23.378  1.00  0.89           H  
ATOM   4476 1HB  TYR A 300      19.686 -10.673  21.073  1.00  0.89           H  
ATOM   4477 2HB  TYR A 300      18.035 -10.505  21.672  1.00  0.89           H  
ATOM   4478  HD1 TYR A 300      21.238  -8.892  21.286  1.00  0.89           H  
ATOM   4479  HD2 TYR A 300      17.140  -8.334  22.265  1.00  0.89           H  
ATOM   4480  HE1 TYR A 300      21.504  -6.468  21.142  1.00  0.89           H  
ATOM   4481  HE2 TYR A 300      17.458  -5.881  22.113  1.00  0.89           H  
ATOM   4482  HH  TYR A 300      18.907  -4.287  21.728  1.00  0.89           H  
ATOM   4483  N   ASP A 301      17.384 -10.508  24.332  1.00  0.91           N  
ATOM   4484  CA  ASP A 301      16.476  -9.887  25.288  1.00  0.91           C  
ATOM   4485  C   ASP A 301      16.890 -10.232  26.713  1.00  0.91           C  
ATOM   4486  O   ASP A 301      16.848  -9.382  27.611  1.00  0.91           O  
ATOM   4487  CB  ASP A 301      15.037 -10.357  25.051  1.00  0.91           C  
ATOM   4488  CG  ASP A 301      14.396  -9.817  23.734  1.00  0.91           C  
ATOM   4489  OD1 ASP A 301      14.929  -8.904  23.130  1.00  0.91           O  
ATOM   4490  OD2 ASP A 301      13.381 -10.343  23.351  1.00  0.91           O  
ATOM   4491  H   ASP A 301      17.054 -11.255  23.734  1.00  0.91           H  
ATOM   4492  HA  ASP A 301      16.523  -8.807  25.161  1.00  0.91           H  
ATOM   4493 1HB  ASP A 301      15.024 -11.450  25.020  1.00  0.91           H  
ATOM   4494 2HB  ASP A 301      14.416 -10.052  25.896  1.00  0.91           H  
ATOM   4495  N   ARG A 302      17.335 -11.473  26.931  1.00  0.93           N  
ATOM   4496  CA  ARG A 302      17.750 -11.878  28.271  1.00  0.93           C  
ATOM   4497  C   ARG A 302      18.952 -11.022  28.691  1.00  0.93           C  
ATOM   4498  O   ARG A 302      19.027 -10.517  29.818  1.00  0.93           O  
ATOM   4499  CB  ARG A 302      18.077 -13.366  28.292  1.00  0.93           C  
ATOM   4500  CG  ARG A 302      16.829 -14.259  28.089  1.00  0.93           C  
ATOM   4501  CD  ARG A 302      17.028 -15.719  28.400  1.00  0.93           C  
ATOM   4502  NE  ARG A 302      18.011 -16.394  27.537  1.00  0.93           N  
ATOM   4503  CZ  ARG A 302      17.760 -16.950  26.317  1.00  0.93           C  
ATOM   4504  NH1 ARG A 302      16.564 -16.878  25.761  1.00  0.93           N  
ATOM   4505  NH2 ARG A 302      18.740 -17.566  25.676  1.00  0.93           N  
ATOM   4506  H   ARG A 302      17.358 -12.147  26.157  1.00  0.93           H  
ATOM   4507  HA  ARG A 302      16.925 -11.689  28.964  1.00  0.93           H  
ATOM   4508 1HB  ARG A 302      18.785 -13.593  27.498  1.00  0.93           H  
ATOM   4509 2HB  ARG A 302      18.542 -13.631  29.239  1.00  0.93           H  
ATOM   4510 1HG  ARG A 302      16.027 -13.888  28.725  1.00  0.93           H  
ATOM   4511 2HG  ARG A 302      16.519 -14.182  27.049  1.00  0.93           H  
ATOM   4512 1HD  ARG A 302      17.363 -15.818  29.431  1.00  0.93           H  
ATOM   4513 2HD  ARG A 302      16.074 -16.234  28.286  1.00  0.93           H  
ATOM   4514  HE  ARG A 302      18.951 -16.482  27.898  1.00  0.93           H  
ATOM   4515 1HH1 ARG A 302      15.812 -16.404  26.237  1.00  0.93           H  
ATOM   4516 2HH1 ARG A 302      16.411 -17.274  24.816  1.00  0.93           H  
ATOM   4517 1HH2 ARG A 302      19.657 -17.625  26.092  1.00  0.93           H  
ATOM   4518 2HH2 ARG A 302      18.569 -17.990  24.773  1.00  0.93           H  
ATOM   4519  N   HIS A 303      19.859 -10.821  27.728  1.00  0.93           N  
ATOM   4520  CA  HIS A 303      21.022  -9.974  27.890  1.00  0.93           C  
ATOM   4521  C   HIS A 303      20.662  -8.549  28.166  1.00  0.93           C  
ATOM   4522  O   HIS A 303      21.196  -7.944  29.091  1.00  0.93           O  
ATOM   4523  CB  HIS A 303      21.933 -10.004  26.666  1.00  0.93           C  
ATOM   4524  CG  HIS A 303      22.922  -8.893  26.719  1.00  0.93           C  
ATOM   4525  ND1 HIS A 303      23.916  -8.832  27.652  1.00  0.93           N  
ATOM   4526  CD2 HIS A 303      23.060  -7.782  25.940  1.00  0.93           C  
ATOM   4527  CE1 HIS A 303      24.621  -7.728  27.465  1.00  0.93           C  
ATOM   4528  NE2 HIS A 303      24.128  -7.082  26.426  1.00  0.93           N  
ATOM   4529  H   HIS A 303      19.736 -11.285  26.830  1.00  0.93           H  
ATOM   4530  HA  HIS A 303      21.600 -10.332  28.741  1.00  0.93           H  
ATOM   4531 1HB  HIS A 303      22.467 -10.953  26.620  1.00  0.93           H  
ATOM   4532 2HB  HIS A 303      21.354  -9.912  25.762  1.00  0.93           H  
ATOM   4533  HD2 HIS A 303      22.437  -7.503  25.087  1.00  0.93           H  
ATOM   4534  HE1 HIS A 303      25.472  -7.412  28.061  1.00  0.93           H  
ATOM   4535  HE2 HIS A 303      24.492  -6.200  26.046  1.00  0.93           H  
ATOM   4536  N   LEU A 304      19.784  -7.996  27.350  1.00  0.92           N  
ATOM   4537  CA  LEU A 304      19.404  -6.616  27.466  1.00  0.92           C  
ATOM   4538  C   LEU A 304      18.859  -6.315  28.849  1.00  0.92           C  
ATOM   4539  O   LEU A 304      19.229  -5.310  29.455  1.00  0.92           O  
ATOM   4540  CB  LEU A 304      18.383  -6.277  26.397  1.00  0.92           C  
ATOM   4541  CG  LEU A 304      17.938  -4.880  26.386  1.00  0.92           C  
ATOM   4542  CD1 LEU A 304      19.142  -3.992  26.137  1.00  0.92           C  
ATOM   4543  CD2 LEU A 304      16.907  -4.730  25.305  1.00  0.92           C  
ATOM   4544  H   LEU A 304      19.382  -8.553  26.602  1.00  0.92           H  
ATOM   4545  HA  LEU A 304      20.289  -6.007  27.298  1.00  0.92           H  
ATOM   4546 1HB  LEU A 304      18.802  -6.516  25.417  1.00  0.92           H  
ATOM   4547 2HB  LEU A 304      17.505  -6.905  26.553  1.00  0.92           H  
ATOM   4548  HG  LEU A 304      17.502  -4.616  27.346  1.00  0.92           H  
ATOM   4549 1HD1 LEU A 304      18.828  -2.960  26.114  1.00  0.92           H  
ATOM   4550 2HD1 LEU A 304      19.876  -4.131  26.931  1.00  0.92           H  
ATOM   4551 3HD1 LEU A 304      19.579  -4.263  25.183  1.00  0.92           H  
ATOM   4552 1HD2 LEU A 304      16.562  -3.709  25.263  1.00  0.92           H  
ATOM   4553 2HD2 LEU A 304      17.345  -4.997  24.347  1.00  0.92           H  
ATOM   4554 3HD2 LEU A 304      16.065  -5.388  25.514  1.00  0.92           H  
ATOM   4555  N   ASP A 305      17.981  -7.168  29.382  1.00  0.90           N  
ATOM   4556  CA  ASP A 305      17.493  -6.883  30.724  1.00  0.90           C  
ATOM   4557  C   ASP A 305      18.633  -6.865  31.747  1.00  0.90           C  
ATOM   4558  O   ASP A 305      18.696  -5.968  32.598  1.00  0.90           O  
ATOM   4559  CB  ASP A 305      16.430  -7.900  31.138  1.00  0.90           C  
ATOM   4560  CG  ASP A 305      15.091  -7.674  30.435  1.00  0.90           C  
ATOM   4561  OD1 ASP A 305      14.926  -6.619  29.863  1.00  0.90           O  
ATOM   4562  OD2 ASP A 305      14.244  -8.536  30.492  1.00  0.90           O  
ATOM   4563  H   ASP A 305      17.668  -7.992  28.860  1.00  0.90           H  
ATOM   4564  HA  ASP A 305      17.033  -5.897  30.714  1.00  0.90           H  
ATOM   4565 1HB  ASP A 305      16.787  -8.905  30.887  1.00  0.90           H  
ATOM   4566 2HB  ASP A 305      16.283  -7.862  32.215  1.00  0.90           H  
ATOM   4567  N   ALA A 306      19.564  -7.824  31.642  1.00  0.88           N  
ATOM   4568  CA  ALA A 306      20.700  -7.858  32.559  1.00  0.88           C  
ATOM   4569  C   ALA A 306      21.577  -6.618  32.401  1.00  0.88           C  
ATOM   4570  O   ALA A 306      22.054  -6.032  33.379  1.00  0.88           O  
ATOM   4571  CB  ALA A 306      21.528  -9.103  32.304  1.00  0.88           C  
ATOM   4572  H   ALA A 306      19.473  -8.554  30.928  1.00  0.88           H  
ATOM   4573  HA  ALA A 306      20.313  -7.877  33.577  1.00  0.88           H  
ATOM   4574 1HB  ALA A 306      22.360  -9.139  33.002  1.00  0.88           H  
ATOM   4575 2HB  ALA A 306      20.902  -9.986  32.433  1.00  0.88           H  
ATOM   4576 3HB  ALA A 306      21.911  -9.081  31.284  1.00  0.88           H  
ATOM   4577  N   PHE A 307      21.770  -6.214  31.151  1.00  0.85           N  
ATOM   4578  CA  PHE A 307      22.602  -5.086  30.789  1.00  0.85           C  
ATOM   4579  C   PHE A 307      22.036  -3.821  31.388  1.00  0.85           C  
ATOM   4580  O   PHE A 307      22.758  -3.061  32.030  1.00  0.85           O  
ATOM   4581  CB  PHE A 307      22.705  -4.989  29.274  1.00  0.85           C  
ATOM   4582  CG  PHE A 307      23.574  -3.928  28.761  1.00  0.85           C  
ATOM   4583  CD1 PHE A 307      24.939  -4.063  28.825  1.00  0.85           C  
ATOM   4584  CD2 PHE A 307      23.057  -2.817  28.174  1.00  0.85           C  
ATOM   4585  CE1 PHE A 307      25.751  -3.093  28.332  1.00  0.85           C  
ATOM   4586  CE2 PHE A 307      23.893  -1.854  27.675  1.00  0.85           C  
ATOM   4587  CZ  PHE A 307      25.227  -1.990  27.764  1.00  0.85           C  
ATOM   4588  H   PHE A 307      21.340  -6.744  30.401  1.00  0.85           H  
ATOM   4589  HA  PHE A 307      23.601  -5.246  31.195  1.00  0.85           H  
ATOM   4590 1HB  PHE A 307      23.046  -5.933  28.885  1.00  0.85           H  
ATOM   4591 2HB  PHE A 307      21.715  -4.826  28.869  1.00  0.85           H  
ATOM   4592  HD1 PHE A 307      25.371  -4.959  29.278  1.00  0.85           H  
ATOM   4593  HD2 PHE A 307      21.977  -2.710  28.107  1.00  0.85           H  
ATOM   4594  HE1 PHE A 307      26.808  -3.210  28.392  1.00  0.85           H  
ATOM   4595  HE2 PHE A 307      23.490  -0.966  27.205  1.00  0.85           H  
ATOM   4596  HZ  PHE A 307      25.873  -1.221  27.371  1.00  0.85           H  
ATOM   4597  N   ARG A 308      20.730  -3.611  31.207  1.00  0.83           N  
ATOM   4598  CA  ARG A 308      20.082  -2.429  31.740  1.00  0.83           C  
ATOM   4599  C   ARG A 308      20.224  -2.401  33.255  1.00  0.83           C  
ATOM   4600  O   ARG A 308      20.480  -1.348  33.839  1.00  0.83           O  
ATOM   4601  CB  ARG A 308      18.601  -2.438  31.405  1.00  0.83           C  
ATOM   4602  CG  ARG A 308      18.199  -2.199  29.947  1.00  0.83           C  
ATOM   4603  CD  ARG A 308      16.728  -2.446  29.829  1.00  0.83           C  
ATOM   4604  NE  ARG A 308      16.198  -2.324  28.490  1.00  0.83           N  
ATOM   4605  CZ  ARG A 308      15.014  -2.848  28.104  1.00  0.83           C  
ATOM   4606  NH1 ARG A 308      14.269  -3.522  28.949  1.00  0.83           N  
ATOM   4607  NH2 ARG A 308      14.623  -2.688  26.865  1.00  0.83           N  
ATOM   4608  H   ARG A 308      20.182  -4.284  30.671  1.00  0.83           H  
ATOM   4609  HA  ARG A 308      20.548  -1.544  31.316  1.00  0.83           H  
ATOM   4610 1HB  ARG A 308      18.185  -3.407  31.690  1.00  0.83           H  
ATOM   4611 2HB  ARG A 308      18.095  -1.679  32.003  1.00  0.83           H  
ATOM   4612 1HG  ARG A 308      18.399  -1.161  29.673  1.00  0.83           H  
ATOM   4613 2HG  ARG A 308      18.736  -2.868  29.279  1.00  0.83           H  
ATOM   4614 1HD  ARG A 308      16.517  -3.456  30.179  1.00  0.83           H  
ATOM   4615 2HD  ARG A 308      16.204  -1.730  30.461  1.00  0.83           H  
ATOM   4616  HE  ARG A 308      16.733  -1.818  27.777  1.00  0.83           H  
ATOM   4617 1HH1 ARG A 308      14.586  -3.669  29.897  1.00  0.83           H  
ATOM   4618 2HH1 ARG A 308      13.398  -3.927  28.646  1.00  0.83           H  
ATOM   4619 1HH2 ARG A 308      15.253  -2.181  26.233  1.00  0.83           H  
ATOM   4620 2HH2 ARG A 308      13.753  -3.083  26.545  1.00  0.83           H  
ATOM   4621  N   ALA A 309      20.084  -3.562  33.912  1.00  0.80           N  
ATOM   4622  CA  ALA A 309      20.219  -3.594  35.363  1.00  0.80           C  
ATOM   4623  C   ALA A 309      21.609  -3.145  35.796  1.00  0.80           C  
ATOM   4624  O   ALA A 309      21.762  -2.371  36.751  1.00  0.80           O  
ATOM   4625  CB  ALA A 309      19.934  -4.991  35.879  1.00  0.80           C  
ATOM   4626  H   ALA A 309      19.857  -4.423  33.405  1.00  0.80           H  
ATOM   4627  HA  ALA A 309      19.503  -2.898  35.785  1.00  0.80           H  
ATOM   4628 1HB  ALA A 309      20.012  -5.002  36.963  1.00  0.80           H  
ATOM   4629 2HB  ALA A 309      18.930  -5.289  35.579  1.00  0.80           H  
ATOM   4630 3HB  ALA A 309      20.655  -5.685  35.458  1.00  0.80           H  
ATOM   4631  N   GLN A 310      22.624  -3.586  35.059  1.00  0.78           N  
ATOM   4632  CA  GLN A 310      23.982  -3.206  35.384  1.00  0.78           C  
ATOM   4633  C   GLN A 310      24.252  -1.745  35.045  1.00  0.78           C  
ATOM   4634  O   GLN A 310      24.978  -1.054  35.778  1.00  0.78           O  
ATOM   4635  CB  GLN A 310      24.955  -4.126  34.680  1.00  0.78           C  
ATOM   4636  CG  GLN A 310      24.972  -5.545  35.203  1.00  0.78           C  
ATOM   4637  CD  GLN A 310      25.436  -5.620  36.668  1.00  0.78           C  
ATOM   4638  OE1 GLN A 310      26.449  -5.012  37.076  1.00  0.78           O  
ATOM   4639  NE2 GLN A 310      24.693  -6.375  37.478  1.00  0.78           N  
ATOM   4640  H   GLN A 310      22.447  -4.233  34.286  1.00  0.78           H  
ATOM   4641  HA  GLN A 310      24.119  -3.331  36.456  1.00  0.78           H  
ATOM   4642 1HB  GLN A 310      24.711  -4.158  33.615  1.00  0.78           H  
ATOM   4643 2HB  GLN A 310      25.920  -3.738  34.788  1.00  0.78           H  
ATOM   4644 1HG  GLN A 310      23.962  -5.951  35.141  1.00  0.78           H  
ATOM   4645 2HG  GLN A 310      25.652  -6.138  34.591  1.00  0.78           H  
ATOM   4646 1HE2 GLN A 310      24.939  -6.469  38.444  1.00  0.78           H  
ATOM   4647 2HE2 GLN A 310      23.887  -6.848  37.119  1.00  0.78           H  
ATOM   4648  N   LEU A 311      23.641  -1.241  33.970  1.00  0.76           N  
ATOM   4649  CA  LEU A 311      23.825   0.161  33.653  1.00  0.76           C  
ATOM   4650  C   LEU A 311      23.214   0.999  34.749  1.00  0.76           C  
ATOM   4651  O   LEU A 311      23.810   1.991  35.160  1.00  0.76           O  
ATOM   4652  CB  LEU A 311      23.148   0.569  32.355  1.00  0.76           C  
ATOM   4653  CG  LEU A 311      23.692   0.063  31.069  1.00  0.76           C  
ATOM   4654  CD1 LEU A 311      22.728   0.516  30.011  1.00  0.76           C  
ATOM   4655  CD2 LEU A 311      25.116   0.588  30.832  1.00  0.76           C  
ATOM   4656  H   LEU A 311      23.075  -1.840  33.371  1.00  0.76           H  
ATOM   4657  HA  LEU A 311      24.890   0.372  33.592  1.00  0.76           H  
ATOM   4658 1HB  LEU A 311      22.125   0.212  32.410  1.00  0.76           H  
ATOM   4659 2HB  LEU A 311      23.114   1.653  32.301  1.00  0.76           H  
ATOM   4660  HG  LEU A 311      23.714  -1.022  31.074  1.00  0.76           H  
ATOM   4661 1HD1 LEU A 311      23.031   0.178  29.078  1.00  0.76           H  
ATOM   4662 2HD1 LEU A 311      21.748   0.113  30.226  1.00  0.76           H  
ATOM   4663 3HD1 LEU A 311      22.679   1.607  30.002  1.00  0.76           H  
ATOM   4664 1HD2 LEU A 311      25.489   0.212  29.881  1.00  0.76           H  
ATOM   4665 2HD2 LEU A 311      25.110   1.677  30.814  1.00  0.76           H  
ATOM   4666 3HD2 LEU A 311      25.767   0.241  31.635  1.00  0.76           H  
ATOM   4667  N   ARG A 312      22.053   0.578  35.272  1.00  0.74           N  
ATOM   4668  CA  ARG A 312      21.423   1.332  36.338  1.00  0.74           C  
ATOM   4669  C   ARG A 312      22.332   1.370  37.555  1.00  0.74           C  
ATOM   4670  O   ARG A 312      22.532   2.428  38.140  1.00  0.74           O  
ATOM   4671  CB  ARG A 312      20.074   0.736  36.753  1.00  0.74           C  
ATOM   4672  CG  ARG A 312      18.922   0.910  35.758  1.00  0.74           C  
ATOM   4673  CD  ARG A 312      17.571   0.602  36.360  1.00  0.74           C  
ATOM   4674  NE  ARG A 312      17.395  -0.777  36.788  1.00  0.74           N  
ATOM   4675  CZ  ARG A 312      16.920  -1.773  36.009  1.00  0.74           C  
ATOM   4676  NH1 ARG A 312      16.593  -1.543  34.760  1.00  0.74           N  
ATOM   4677  NH2 ARG A 312      16.777  -2.992  36.509  1.00  0.74           N  
ATOM   4678  H   ARG A 312      21.593  -0.252  34.897  1.00  0.74           H  
ATOM   4679  HA  ARG A 312      21.255   2.353  35.992  1.00  0.74           H  
ATOM   4680 1HB  ARG A 312      20.195  -0.331  36.923  1.00  0.74           H  
ATOM   4681 2HB  ARG A 312      19.760   1.183  37.698  1.00  0.74           H  
ATOM   4682 1HG  ARG A 312      18.904   1.940  35.443  1.00  0.74           H  
ATOM   4683 2HG  ARG A 312      19.061   0.277  34.896  1.00  0.74           H  
ATOM   4684 1HD  ARG A 312      17.397   1.254  37.216  1.00  0.74           H  
ATOM   4685 2HD  ARG A 312      16.816   0.793  35.611  1.00  0.74           H  
ATOM   4686  HE  ARG A 312      17.634  -1.002  37.743  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 312      16.702  -0.616  34.369  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 312      16.239  -2.294  34.188  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 312      17.024  -3.175  37.473  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 312      16.419  -3.739  35.928  1.00  0.74           H  
ATOM   4691  N   ALA A 313      22.973   0.238  37.885  1.00  0.72           N  
ATOM   4692  CA  ALA A 313      23.865   0.211  39.041  1.00  0.72           C  
ATOM   4693  C   ALA A 313      25.009   1.214  38.889  1.00  0.72           C  
ATOM   4694  O   ALA A 313      25.353   1.932  39.835  1.00  0.72           O  
ATOM   4695  CB  ALA A 313      24.441  -1.185  39.218  1.00  0.72           C  
ATOM   4696  H   ALA A 313      22.780  -0.623  37.365  1.00  0.72           H  
ATOM   4697  HA  ALA A 313      23.286   0.484  39.922  1.00  0.72           H  
ATOM   4698 1HB  ALA A 313      25.087  -1.207  40.092  1.00  0.72           H  
ATOM   4699 2HB  ALA A 313      23.625  -1.898  39.344  1.00  0.72           H  
ATOM   4700 3HB  ALA A 313      25.019  -1.454  38.335  1.00  0.72           H  
ATOM   4701  N   ARG A 314      25.558   1.302  37.682  1.00  0.71           N  
ATOM   4702  CA  ARG A 314      26.659   2.212  37.399  1.00  0.71           C  
ATOM   4703  C   ARG A 314      26.200   3.668  37.339  1.00  0.71           C  
ATOM   4704  O   ARG A 314      26.857   4.563  37.883  1.00  0.71           O  
ATOM   4705  CB  ARG A 314      27.328   1.773  36.118  1.00  0.71           C  
ATOM   4706  CG  ARG A 314      28.145   0.506  36.260  1.00  0.71           C  
ATOM   4707  CD  ARG A 314      28.548  -0.086  34.970  1.00  0.71           C  
ATOM   4708  NE  ARG A 314      29.476  -1.216  35.161  1.00  0.71           N  
ATOM   4709  CZ  ARG A 314      29.139  -2.416  35.658  1.00  0.71           C  
ATOM   4710  NH1 ARG A 314      27.917  -2.639  36.074  1.00  0.71           N  
ATOM   4711  NH2 ARG A 314      30.061  -3.346  35.725  1.00  0.71           N  
ATOM   4712  H   ARG A 314      25.224   0.678  36.940  1.00  0.71           H  
ATOM   4713  HA  ARG A 314      27.386   2.119  38.209  1.00  0.71           H  
ATOM   4714 1HB  ARG A 314      26.562   1.580  35.365  1.00  0.71           H  
ATOM   4715 2HB  ARG A 314      27.970   2.546  35.739  1.00  0.71           H  
ATOM   4716 1HG  ARG A 314      29.054   0.751  36.802  1.00  0.71           H  
ATOM   4717 2HG  ARG A 314      27.566  -0.236  36.811  1.00  0.71           H  
ATOM   4718 1HD  ARG A 314      27.664  -0.451  34.445  1.00  0.71           H  
ATOM   4719 2HD  ARG A 314      29.052   0.671  34.361  1.00  0.71           H  
ATOM   4720  HE  ARG A 314      30.454  -1.116  34.844  1.00  0.71           H  
ATOM   4721 1HH1 ARG A 314      27.224  -1.895  36.016  1.00  0.71           H  
ATOM   4722 2HH1 ARG A 314      27.639  -3.553  36.457  1.00  0.71           H  
ATOM   4723 1HH2 ARG A 314      31.003  -3.108  35.378  1.00  0.71           H  
ATOM   4724 2HH2 ARG A 314      29.847  -4.261  36.090  1.00  0.71           H  
ATOM   4725  N   ARG A 315      25.042   3.905  36.734  1.00  0.70           N  
ATOM   4726  CA  ARG A 315      24.503   5.251  36.653  1.00  0.70           C  
ATOM   4727  C   ARG A 315      24.311   5.773  38.049  1.00  0.70           C  
ATOM   4728  O   ARG A 315      24.820   6.839  38.401  1.00  0.70           O  
ATOM   4729  CB  ARG A 315      23.138   5.282  35.984  1.00  0.70           C  
ATOM   4730  CG  ARG A 315      22.552   6.682  35.810  1.00  0.70           C  
ATOM   4731  CD  ARG A 315      21.098   6.666  35.475  1.00  0.70           C  
ATOM   4732  NE  ARG A 315      20.268   6.184  36.578  1.00  0.70           N  
ATOM   4733  CZ  ARG A 315      18.928   6.053  36.545  1.00  0.70           C  
ATOM   4734  NH1 ARG A 315      18.205   6.410  35.489  1.00  0.70           N  
ATOM   4735  NH2 ARG A 315      18.344   5.562  37.617  1.00  0.70           N  
ATOM   4736  H   ARG A 315      24.529   3.145  36.305  1.00  0.70           H  
ATOM   4737  HA  ARG A 315      25.203   5.889  36.118  1.00  0.70           H  
ATOM   4738 1HB  ARG A 315      23.176   4.795  35.030  1.00  0.70           H  
ATOM   4739 2HB  ARG A 315      22.433   4.715  36.593  1.00  0.70           H  
ATOM   4740 1HG  ARG A 315      22.679   7.239  36.737  1.00  0.70           H  
ATOM   4741 2HG  ARG A 315      23.073   7.195  35.003  1.00  0.70           H  
ATOM   4742 1HD  ARG A 315      20.759   7.639  35.190  1.00  0.70           H  
ATOM   4743 2HD  ARG A 315      20.952   6.000  34.642  1.00  0.70           H  
ATOM   4744  HE  ARG A 315      20.719   5.888  37.469  1.00  0.70           H  
ATOM   4745 1HH1 ARG A 315      18.638   6.845  34.660  1.00  0.70           H  
ATOM   4746 2HH1 ARG A 315      17.204   6.294  35.510  1.00  0.70           H  
ATOM   4747 1HH2 ARG A 315      18.946   5.307  38.428  1.00  0.70           H  
ATOM   4748 2HH2 ARG A 315      17.348   5.445  37.654  1.00  0.70           H  
ATOM   4749  N   ASP A 316      23.593   4.991  38.860  1.00  0.69           N  
ATOM   4750  CA  ASP A 316      23.264   5.371  40.215  1.00  0.69           C  
ATOM   4751  C   ASP A 316      24.512   5.554  41.065  1.00  0.69           C  
ATOM   4752  O   ASP A 316      24.553   6.438  41.912  1.00  0.69           O  
ATOM   4753  CB  ASP A 316      22.336   4.335  40.857  1.00  0.69           C  
ATOM   4754  CG  ASP A 316      20.898   4.342  40.248  1.00  0.69           C  
ATOM   4755  OD1 ASP A 316      20.561   5.262  39.501  1.00  0.69           O  
ATOM   4756  OD2 ASP A 316      20.145   3.447  40.559  1.00  0.69           O  
ATOM   4757  H   ASP A 316      23.247   4.094  38.516  1.00  0.69           H  
ATOM   4758  HA  ASP A 316      22.733   6.319  40.180  1.00  0.69           H  
ATOM   4759 1HB  ASP A 316      22.768   3.338  40.714  1.00  0.69           H  
ATOM   4760 2HB  ASP A 316      22.273   4.515  41.928  1.00  0.69           H  
ATOM   4761  N   ALA A 317      25.546   4.735  40.862  1.00  0.69           N  
ATOM   4762  CA  ALA A 317      26.762   4.923  41.638  1.00  0.69           C  
ATOM   4763  C   ALA A 317      27.405   6.282  41.359  1.00  0.69           C  
ATOM   4764  O   ALA A 317      27.777   7.013  42.285  1.00  0.69           O  
ATOM   4765  CB  ALA A 317      27.752   3.823  41.310  1.00  0.69           C  
ATOM   4766  H   ALA A 317      25.489   3.964  40.196  1.00  0.69           H  
ATOM   4767  HA  ALA A 317      26.505   4.876  42.696  1.00  0.69           H  
ATOM   4768 1HB  ALA A 317      28.652   3.941  41.900  1.00  0.69           H  
ATOM   4769 2HB  ALA A 317      27.293   2.864  41.530  1.00  0.69           H  
ATOM   4770 3HB  ALA A 317      28.005   3.869  40.252  1.00  0.69           H  
ATOM   4771  N   LEU A 318      27.448   6.678  40.076  1.00  0.70           N  
ATOM   4772  CA  LEU A 318      28.077   7.950  39.726  1.00  0.70           C  
ATOM   4773  C   LEU A 318      27.178   9.096  40.203  1.00  0.70           C  
ATOM   4774  O   LEU A 318      27.654  10.054  40.811  1.00  0.70           O  
ATOM   4775  CB  LEU A 318      28.317   8.028  38.199  1.00  0.70           C  
ATOM   4776  CG  LEU A 318      29.129   9.282  37.634  1.00  0.70           C  
ATOM   4777  CD1 LEU A 318      30.525   9.325  38.238  1.00  0.70           C  
ATOM   4778  CD2 LEU A 318      29.254   9.191  36.082  1.00  0.70           C  
ATOM   4779  H   LEU A 318      27.093   6.060  39.340  1.00  0.70           H  
ATOM   4780  HA  LEU A 318      29.037   8.021  40.237  1.00  0.70           H  
ATOM   4781 1HB  LEU A 318      28.807   7.136  37.875  1.00  0.70           H  
ATOM   4782 2HB  LEU A 318      27.339   8.032  37.718  1.00  0.70           H  
ATOM   4783  HG  LEU A 318      28.618  10.186  37.923  1.00  0.70           H  
ATOM   4784 1HD1 LEU A 318      31.065  10.197  37.863  1.00  0.70           H  
ATOM   4785 2HD1 LEU A 318      30.442   9.384  39.299  1.00  0.70           H  
ATOM   4786 3HD1 LEU A 318      31.073   8.427  37.976  1.00  0.70           H  
ATOM   4787 1HD2 LEU A 318      29.798  10.050  35.714  1.00  0.70           H  
ATOM   4788 2HD2 LEU A 318      29.782   8.302  35.797  1.00  0.70           H  
ATOM   4789 3HD2 LEU A 318      28.281   9.166  35.634  1.00  0.70           H  
ATOM   4790  N   VAL A 319      25.863   8.979  39.954  1.00  0.71           N  
ATOM   4791  CA  VAL A 319      24.892  10.010  40.323  1.00  0.71           C  
ATOM   4792  C   VAL A 319      24.761  10.185  41.815  1.00  0.71           C  
ATOM   4793  O   VAL A 319      24.765  11.307  42.316  1.00  0.71           O  
ATOM   4794  CB  VAL A 319      23.496   9.670  39.774  1.00  0.71           C  
ATOM   4795  CG1 VAL A 319      22.455  10.601  40.326  1.00  0.71           C  
ATOM   4796  CG2 VAL A 319      23.496   9.793  38.301  1.00  0.71           C  
ATOM   4797  H   VAL A 319      25.526   8.148  39.471  1.00  0.71           H  
ATOM   4798  HA  VAL A 319      25.226  10.947  39.887  1.00  0.71           H  
ATOM   4799  HB  VAL A 319      23.245   8.654  40.063  1.00  0.71           H  
ATOM   4800 1HG1 VAL A 319      21.481  10.325  39.924  1.00  0.71           H  
ATOM   4801 2HG1 VAL A 319      22.437  10.516  41.410  1.00  0.71           H  
ATOM   4802 3HG1 VAL A 319      22.676  11.614  40.051  1.00  0.71           H  
ATOM   4803 1HG2 VAL A 319      22.519   9.534  37.930  1.00  0.71           H  
ATOM   4804 2HG2 VAL A 319      23.730  10.815  38.030  1.00  0.71           H  
ATOM   4805 3HG2 VAL A 319      24.231   9.125  37.886  1.00  0.71           H  
ATOM   4806  N   GLY A 320      24.642   9.077  42.529  1.00  0.74           N  
ATOM   4807  CA  GLY A 320      24.506   9.085  43.967  1.00  0.74           C  
ATOM   4808  C   GLY A 320      25.692   9.784  44.583  1.00  0.74           C  
ATOM   4809  O   GLY A 320      25.525  10.731  45.359  1.00  0.74           O  
ATOM   4810  H   GLY A 320      24.647   8.179  42.069  1.00  0.74           H  
ATOM   4811 1HA  GLY A 320      23.583   9.590  44.247  1.00  0.74           H  
ATOM   4812 2HA  GLY A 320      24.448   8.058  44.328  1.00  0.74           H  
ATOM   4813  N   ALA A 321      26.900   9.326  44.241  1.00  0.80           N  
ATOM   4814  CA  ALA A 321      28.089   9.945  44.788  1.00  0.80           C  
ATOM   4815  C   ALA A 321      28.166  11.423  44.407  1.00  0.80           C  
ATOM   4816  O   ALA A 321      28.487  12.251  45.264  1.00  0.80           O  
ATOM   4817  CB  ALA A 321      29.304   9.196  44.304  1.00  0.80           C  
ATOM   4818  H   ALA A 321      27.007   8.543  43.590  1.00  0.80           H  
ATOM   4819  HA  ALA A 321      28.041   9.884  45.873  1.00  0.80           H  
ATOM   4820 1HB  ALA A 321      30.209   9.633  44.721  1.00  0.80           H  
ATOM   4821 2HB  ALA A 321      29.230   8.157  44.612  1.00  0.80           H  
ATOM   4822 3HB  ALA A 321      29.328   9.240  43.221  1.00  0.80           H  
ATOM   4823  N   LEU A 322      27.806  11.787  43.169  1.00  0.88           N  
ATOM   4824  CA  LEU A 322      27.830  13.196  42.816  1.00  0.88           C  
ATOM   4825  C   LEU A 322      26.838  13.990  43.640  1.00  0.88           C  
ATOM   4826  O   LEU A 322      27.185  15.037  44.160  1.00  0.88           O  
ATOM   4827  CB  LEU A 322      27.525  13.400  41.329  1.00  0.88           C  
ATOM   4828  CG  LEU A 322      28.609  13.014  40.331  1.00  0.88           C  
ATOM   4829  CD1 LEU A 322      28.036  13.037  38.968  1.00  0.88           C  
ATOM   4830  CD2 LEU A 322      29.754  14.013  40.435  1.00  0.88           C  
ATOM   4831  H   LEU A 322      27.548  11.098  42.463  1.00  0.88           H  
ATOM   4832  HA  LEU A 322      28.828  13.583  43.018  1.00  0.88           H  
ATOM   4833 1HB  LEU A 322      26.652  12.798  41.091  1.00  0.88           H  
ATOM   4834 2HB  LEU A 322      27.282  14.425  41.168  1.00  0.88           H  
ATOM   4835  HG  LEU A 322      28.965  12.025  40.529  1.00  0.88           H  
ATOM   4836 1HD1 LEU A 322      28.800  12.766  38.251  1.00  0.88           H  
ATOM   4837 2HD1 LEU A 322      27.216  12.324  38.918  1.00  0.88           H  
ATOM   4838 3HD1 LEU A 322      27.671  14.028  38.759  1.00  0.88           H  
ATOM   4839 1HD2 LEU A 322      30.525  13.756  39.717  1.00  0.88           H  
ATOM   4840 2HD2 LEU A 322      29.387  15.009  40.230  1.00  0.88           H  
ATOM   4841 3HD2 LEU A 322      30.173  13.990  41.442  1.00  0.88           H  
ATOM   4842  N   ARG A 323      25.633  13.482  43.855  1.00  1.01           N  
ATOM   4843  CA  ARG A 323      24.677  14.245  44.642  1.00  1.01           C  
ATOM   4844  C   ARG A 323      25.153  14.426  46.078  1.00  1.01           C  
ATOM   4845  O   ARG A 323      24.965  15.484  46.677  1.00  1.01           O  
ATOM   4846  CB  ARG A 323      23.323  13.565  44.632  1.00  1.01           C  
ATOM   4847  CG  ARG A 323      22.597  13.649  43.306  1.00  1.01           C  
ATOM   4848  CD  ARG A 323      21.346  12.879  43.313  1.00  1.01           C  
ATOM   4849  NE  ARG A 323      20.642  12.986  42.048  1.00  1.01           N  
ATOM   4850  CZ  ARG A 323      19.623  12.195  41.672  1.00  1.01           C  
ATOM   4851  NH1 ARG A 323      19.203  11.239  42.472  1.00  1.01           N  
ATOM   4852  NH2 ARG A 323      19.047  12.376  40.499  1.00  1.01           N  
ATOM   4853  H   ARG A 323      25.364  12.593  43.440  1.00  1.01           H  
ATOM   4854  HA  ARG A 323      24.570  15.230  44.189  1.00  1.01           H  
ATOM   4855 1HB  ARG A 323      23.458  12.506  44.861  1.00  1.01           H  
ATOM   4856 2HB  ARG A 323      22.687  13.994  45.402  1.00  1.01           H  
ATOM   4857 1HG  ARG A 323      22.367  14.688  43.078  1.00  1.01           H  
ATOM   4858 2HG  ARG A 323      23.237  13.244  42.536  1.00  1.01           H  
ATOM   4859 1HD  ARG A 323      21.576  11.827  43.487  1.00  1.01           H  
ATOM   4860 2HD  ARG A 323      20.693  13.245  44.102  1.00  1.01           H  
ATOM   4861  HE  ARG A 323      20.937  13.710  41.404  1.00  1.01           H  
ATOM   4862 1HH1 ARG A 323      19.646  11.101  43.369  1.00  1.01           H  
ATOM   4863 2HH1 ARG A 323      18.439  10.644  42.187  1.00  1.01           H  
ATOM   4864 1HH2 ARG A 323      19.370  13.117  39.886  1.00  1.01           H  
ATOM   4865 2HH2 ARG A 323      18.285  11.781  40.212  1.00  1.01           H  
ATOM   4866  N   ALA A 324      25.777  13.386  46.632  1.00  1.19           N  
ATOM   4867  CA  ALA A 324      26.303  13.427  47.988  1.00  1.19           C  
ATOM   4868  C   ALA A 324      27.405  14.475  48.156  1.00  1.19           C  
ATOM   4869  O   ALA A 324      27.521  15.103  49.212  1.00  1.19           O  
ATOM   4870  CB  ALA A 324      26.857  12.064  48.362  1.00  1.19           C  
ATOM   4871  H   ALA A 324      25.880  12.525  46.091  1.00  1.19           H  
ATOM   4872  HA  ALA A 324      25.484  13.684  48.658  1.00  1.19           H  
ATOM   4873 1HB  ALA A 324      27.223  12.088  49.386  1.00  1.19           H  
ATOM   4874 2HB  ALA A 324      26.070  11.315  48.269  1.00  1.19           H  
ATOM   4875 3HB  ALA A 324      27.674  11.814  47.690  1.00  1.19           H  
ATOM   4876  N   MET A 325      28.231  14.622  47.120  1.00  1.41           N  
ATOM   4877  CA  MET A 325      29.385  15.510  47.132  1.00  1.41           C  
ATOM   4878  C   MET A 325      29.182  16.937  46.577  1.00  1.41           C  
ATOM   4879  O   MET A 325      29.768  17.892  47.094  1.00  1.41           O  
ATOM   4880  CB  MET A 325      30.465  14.823  46.313  1.00  1.41           C  
ATOM   4881  CG  MET A 325      31.011  13.549  46.868  1.00  1.41           C  
ATOM   4882  SD  MET A 325      31.879  13.785  48.402  1.00  1.41           S  
ATOM   4883  CE  MET A 325      33.310  14.687  47.779  1.00  1.41           C  
ATOM   4884  H   MET A 325      28.078  14.045  46.291  1.00  1.41           H  
ATOM   4885  HA  MET A 325      29.716  15.606  48.164  1.00  1.41           H  
ATOM   4886 1HB  MET A 325      30.083  14.621  45.307  1.00  1.41           H  
ATOM   4887 2HB  MET A 325      31.303  15.465  46.219  1.00  1.41           H  
ATOM   4888 1HG  MET A 325      30.197  12.849  47.037  1.00  1.41           H  
ATOM   4889 2HG  MET A 325      31.677  13.118  46.139  1.00  1.41           H  
ATOM   4890 1HE  MET A 325      33.977  14.930  48.606  1.00  1.41           H  
ATOM   4891 2HE  MET A 325      33.845  14.077  47.056  1.00  1.41           H  
ATOM   4892 3HE  MET A 325      32.979  15.608  47.297  1.00  1.41           H  
ATOM   4893  N   LEU A 326      28.389  17.085  45.518  1.00  1.65           N  
ATOM   4894  CA  LEU A 326      28.225  18.366  44.827  1.00  1.65           C  
ATOM   4895  C   LEU A 326      27.563  19.434  45.679  1.00  1.65           C  
ATOM   4896  O   LEU A 326      26.615  19.171  46.418  1.00  1.65           O  
ATOM   4897  CB  LEU A 326      27.399  18.194  43.534  1.00  1.65           C  
ATOM   4898  CG  LEU A 326      28.057  17.390  42.321  1.00  1.65           C  
ATOM   4899  CD1 LEU A 326      26.987  17.193  41.213  1.00  1.65           C  
ATOM   4900  CD2 LEU A 326      29.254  18.149  41.785  1.00  1.65           C  
ATOM   4901  H   LEU A 326      27.909  16.279  45.148  1.00  1.65           H  
ATOM   4902  HA  LEU A 326      29.211  18.726  44.550  1.00  1.65           H  
ATOM   4903 1HB  LEU A 326      26.478  17.671  43.797  1.00  1.65           H  
ATOM   4904 2HB  LEU A 326      27.127  19.187  43.172  1.00  1.65           H  
ATOM   4905  HG  LEU A 326      28.398  16.420  42.653  1.00  1.65           H  
ATOM   4906 1HD1 LEU A 326      27.415  16.649  40.374  1.00  1.65           H  
ATOM   4907 2HD1 LEU A 326      26.147  16.629  41.621  1.00  1.65           H  
ATOM   4908 3HD1 LEU A 326      26.635  18.152  40.875  1.00  1.65           H  
ATOM   4909 1HD2 LEU A 326      29.699  17.595  40.956  1.00  1.65           H  
ATOM   4910 2HD2 LEU A 326      28.946  19.119  41.450  1.00  1.65           H  
ATOM   4911 3HD2 LEU A 326      29.979  18.259  42.569  1.00  1.65           H  
ATOM   4912  N   ASP A 327      28.064  20.661  45.552  1.00  1.83           N  
ATOM   4913  CA  ASP A 327      27.488  21.800  46.251  1.00  1.83           C  
ATOM   4914  C   ASP A 327      26.344  22.411  45.439  1.00  1.83           C  
ATOM   4915  O   ASP A 327      25.965  21.900  44.382  1.00  1.83           O  
ATOM   4916  CB  ASP A 327      28.560  22.852  46.590  1.00  1.83           C  
ATOM   4917  CG  ASP A 327      29.154  23.585  45.395  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327      28.589  23.505  44.334  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327      30.160  24.230  45.556  1.00  1.83           O  
ATOM   4920  H   ASP A 327      28.860  20.806  44.948  1.00  1.83           H  
ATOM   4921  HA  ASP A 327      27.070  21.446  47.195  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327      28.146  23.587  47.278  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327      29.379  22.358  47.116  1.00  1.83           H  
ATOM   4924  N   ASP A 328      25.857  23.562  45.884  1.00  1.89           N  
ATOM   4925  CA  ASP A 328      24.698  24.209  45.284  1.00  1.89           C  
ATOM   4926  C   ASP A 328      25.012  24.940  43.978  1.00  1.89           C  
ATOM   4927  O   ASP A 328      24.114  25.501  43.348  1.00  1.89           O  
ATOM   4928  CB  ASP A 328      24.105  25.199  46.280  1.00  1.89           C  
ATOM   4929  CG  ASP A 328      23.487  24.513  47.490  1.00  1.89           C  
ATOM   4930  OD1 ASP A 328      23.092  23.375  47.380  1.00  1.89           O  
ATOM   4931  OD2 ASP A 328      23.437  25.129  48.523  1.00  1.89           O  
ATOM   4932  H   ASP A 328      26.254  23.970  46.714  1.00  1.89           H  
ATOM   4933  HA  ASP A 328      23.957  23.438  45.069  1.00  1.89           H  
ATOM   4934 1HB  ASP A 328      24.881  25.884  46.619  1.00  1.89           H  
ATOM   4935 2HB  ASP A 328      23.336  25.795  45.785  1.00  1.89           H  
ATOM   4936  N   GLY A 329      26.287  24.983  43.587  1.00  1.81           N  
ATOM   4937  CA  GLY A 329      26.674  25.642  42.358  1.00  1.81           C  
ATOM   4938  C   GLY A 329      26.603  24.679  41.174  1.00  1.81           C  
ATOM   4939  O   GLY A 329      26.911  25.067  40.038  1.00  1.81           O  
ATOM   4940  H   GLY A 329      27.022  24.489  44.106  1.00  1.81           H  
ATOM   4941 1HA  GLY A 329      26.030  26.501  42.180  1.00  1.81           H  
ATOM   4942 2HA  GLY A 329      27.693  26.014  42.463  1.00  1.81           H  
ATOM   4943  N   VAL A 330      26.232  23.406  41.429  1.00  1.62           N  
ATOM   4944  CA  VAL A 330      26.187  22.431  40.340  1.00  1.62           C  
ATOM   4945  C   VAL A 330      24.857  21.680  40.214  1.00  1.62           C  
ATOM   4946  O   VAL A 330      24.329  21.132  41.184  1.00  1.62           O  
ATOM   4947  CB  VAL A 330      27.305  21.394  40.493  1.00  1.62           C  
ATOM   4948  CG1 VAL A 330      27.248  20.392  39.296  1.00  1.62           C  
ATOM   4949  CG2 VAL A 330      28.622  22.100  40.605  1.00  1.62           C  
ATOM   4950  H   VAL A 330      26.010  23.108  42.383  1.00  1.62           H  
ATOM   4951  HA  VAL A 330      26.351  22.963  39.410  1.00  1.62           H  
ATOM   4952  HB  VAL A 330      27.143  20.821  41.401  1.00  1.62           H  
ATOM   4953 1HG1 VAL A 330      28.030  19.649  39.389  1.00  1.62           H  
ATOM   4954 2HG1 VAL A 330      26.290  19.890  39.273  1.00  1.62           H  
ATOM   4955 3HG1 VAL A 330      27.378  20.935  38.378  1.00  1.62           H  
ATOM   4956 1HG2 VAL A 330      29.410  21.369  40.733  1.00  1.62           H  
ATOM   4957 2HG2 VAL A 330      28.792  22.688  39.706  1.00  1.62           H  
ATOM   4958 3HG2 VAL A 330      28.614  22.759  41.475  1.00  1.62           H  
ATOM   4959  N   GLU A 331      24.345  21.647  38.990  1.00  1.40           N  
ATOM   4960  CA  GLU A 331      23.135  20.933  38.619  1.00  1.40           C  
ATOM   4961  C   GLU A 331      23.492  19.618  37.931  1.00  1.40           C  
ATOM   4962  O   GLU A 331      24.268  19.597  36.972  1.00  1.40           O  
ATOM   4963  CB  GLU A 331      22.278  21.786  37.680  1.00  1.40           C  
ATOM   4964  CG  GLU A 331      20.975  21.131  37.218  1.00  1.40           C  
ATOM   4965  CD  GLU A 331      20.171  22.016  36.294  1.00  1.40           C  
ATOM   4966  OE1 GLU A 331      20.634  22.303  35.203  1.00  1.40           O  
ATOM   4967  OE2 GLU A 331      19.102  22.419  36.667  1.00  1.40           O  
ATOM   4968  H   GLU A 331      24.853  22.132  38.260  1.00  1.40           H  
ATOM   4969  HA  GLU A 331      22.565  20.709  39.521  1.00  1.40           H  
ATOM   4970 1HB  GLU A 331      22.025  22.724  38.174  1.00  1.40           H  
ATOM   4971 2HB  GLU A 331      22.859  22.037  36.794  1.00  1.40           H  
ATOM   4972 1HG  GLU A 331      21.212  20.203  36.695  1.00  1.40           H  
ATOM   4973 2HG  GLU A 331      20.376  20.879  38.092  1.00  1.40           H  
ATOM   4974  N   LEU A 332      22.944  18.518  38.426  1.00  1.21           N  
ATOM   4975  CA  LEU A 332      23.194  17.207  37.832  1.00  1.21           C  
ATOM   4976  C   LEU A 332      21.960  16.650  37.149  1.00  1.21           C  
ATOM   4977  O   LEU A 332      20.906  16.514  37.778  1.00  1.21           O  
ATOM   4978  CB  LEU A 332      23.674  16.230  38.899  1.00  1.21           C  
ATOM   4979  CG  LEU A 332      23.855  14.792  38.460  1.00  1.21           C  
ATOM   4980  CD1 LEU A 332      24.908  14.716  37.460  1.00  1.21           C  
ATOM   4981  CD2 LEU A 332      24.235  13.978  39.646  1.00  1.21           C  
ATOM   4982  H   LEU A 332      22.331  18.591  39.227  1.00  1.21           H  
ATOM   4983  HA  LEU A 332      23.975  17.309  37.078  1.00  1.21           H  
ATOM   4984 1HB  LEU A 332      24.636  16.579  39.270  1.00  1.21           H  
ATOM   4985 2HB  LEU A 332      22.963  16.240  39.724  1.00  1.21           H  
ATOM   4986  HG  LEU A 332      22.931  14.413  38.017  1.00  1.21           H  
ATOM   4987 1HD1 LEU A 332      25.039  13.704  37.160  1.00  1.21           H  
ATOM   4988 2HD1 LEU A 332      24.648  15.321  36.591  1.00  1.21           H  
ATOM   4989 3HD1 LEU A 332      25.805  15.084  37.910  1.00  1.21           H  
ATOM   4990 1HD2 LEU A 332      24.385  12.961  39.339  1.00  1.21           H  
ATOM   4991 2HD2 LEU A 332      25.150  14.372  40.064  1.00  1.21           H  
ATOM   4992 3HD2 LEU A 332      23.446  14.032  40.381  1.00  1.21           H  
ATOM   4993  N   ARG A 333      22.090  16.318  35.868  1.00  1.07           N  
ATOM   4994  CA  ARG A 333      20.988  15.765  35.110  1.00  1.07           C  
ATOM   4995  C   ARG A 333      21.236  14.277  34.799  1.00  1.07           C  
ATOM   4996  O   ARG A 333      22.200  13.896  34.116  1.00  1.07           O  
ATOM   4997  CB  ARG A 333      20.774  16.577  33.848  1.00  1.07           C  
ATOM   4998  CG  ARG A 333      20.488  18.079  34.115  1.00  1.07           C  
ATOM   4999  CD  ARG A 333      20.125  18.810  32.876  1.00  1.07           C  
ATOM   5000  NE  ARG A 333      19.938  20.246  33.090  1.00  1.07           N  
ATOM   5001  CZ  ARG A 333      19.380  21.101  32.210  1.00  1.07           C  
ATOM   5002  NH1 ARG A 333      18.905  20.701  31.043  1.00  1.07           N  
ATOM   5003  NH2 ARG A 333      19.308  22.370  32.554  1.00  1.07           N  
ATOM   5004  H   ARG A 333      22.976  16.480  35.390  1.00  1.07           H  
ATOM   5005  HA  ARG A 333      20.083  15.838  35.711  1.00  1.07           H  
ATOM   5006 1HB  ARG A 333      21.659  16.524  33.237  1.00  1.07           H  
ATOM   5007 2HB  ARG A 333      19.946  16.165  33.271  1.00  1.07           H  
ATOM   5008 1HG  ARG A 333      19.670  18.178  34.828  1.00  1.07           H  
ATOM   5009 2HG  ARG A 333      21.387  18.547  34.530  1.00  1.07           H  
ATOM   5010 1HD  ARG A 333      20.889  18.667  32.114  1.00  1.07           H  
ATOM   5011 2HD  ARG A 333      19.201  18.416  32.527  1.00  1.07           H  
ATOM   5012  HE  ARG A 333      20.276  20.671  33.964  1.00  1.07           H  
ATOM   5013 1HH1 ARG A 333      18.903  19.710  30.773  1.00  1.07           H  
ATOM   5014 2HH1 ARG A 333      18.493  21.375  30.418  1.00  1.07           H  
ATOM   5015 1HH2 ARG A 333      19.659  22.633  33.485  1.00  1.07           H  
ATOM   5016 2HH2 ARG A 333      18.895  23.050  31.939  1.00  1.07           H  
ATOM   5017  N   THR A 334      20.377  13.436  35.367  1.00  1.00           N  
ATOM   5018  CA  THR A 334      20.437  11.979  35.278  1.00  1.00           C  
ATOM   5019  C   THR A 334      19.707  11.476  34.011  1.00  1.00           C  
ATOM   5020  O   THR A 334      18.582  11.911  33.777  1.00  1.00           O  
ATOM   5021  CB  THR A 334      19.787  11.378  36.543  1.00  1.00           C  
ATOM   5022  OG1 THR A 334      20.510  11.816  37.696  1.00  1.00           O  
ATOM   5023  CG2 THR A 334      19.787   9.886  36.514  1.00  1.00           C  
ATOM   5024  H   THR A 334      19.624  13.843  35.908  1.00  1.00           H  
ATOM   5025  HA  THR A 334      21.486  11.704  35.257  1.00  1.00           H  
ATOM   5026  HB  THR A 334      18.757  11.727  36.613  1.00  1.00           H  
ATOM   5027  HG1 THR A 334      21.453  11.698  37.546  1.00  1.00           H  
ATOM   5028 1HG2 THR A 334      19.321   9.498  37.418  1.00  1.00           H  
ATOM   5029 2HG2 THR A 334      19.229   9.536  35.642  1.00  1.00           H  
ATOM   5030 3HG2 THR A 334      20.798   9.536  36.463  1.00  1.00           H  
ATOM   5031  N   PRO A 335      20.310  10.614  33.161  1.00  0.97           N  
ATOM   5032  CA  PRO A 335      19.725  10.088  31.947  1.00  0.97           C  
ATOM   5033  C   PRO A 335      18.621   9.119  32.268  1.00  0.97           C  
ATOM   5034  O   PRO A 335      18.703   8.371  33.250  1.00  0.97           O  
ATOM   5035  CB  PRO A 335      20.886   9.348  31.292  1.00  0.97           C  
ATOM   5036  CG  PRO A 335      21.740   8.948  32.435  1.00  0.97           C  
ATOM   5037  CD  PRO A 335      21.619  10.107  33.422  1.00  0.97           C  
ATOM   5038  HA  PRO A 335      19.358  10.915  31.326  1.00  0.97           H  
ATOM   5039 1HB  PRO A 335      20.519   8.494  30.709  1.00  0.97           H  
ATOM   5040 2HB  PRO A 335      21.414  10.011  30.588  1.00  0.97           H  
ATOM   5041 1HG  PRO A 335      21.379   7.997  32.832  1.00  0.97           H  
ATOM   5042 2HG  PRO A 335      22.763   8.766  32.097  1.00  0.97           H  
ATOM   5043 1HD  PRO A 335      21.719   9.714  34.418  1.00  0.97           H  
ATOM   5044 2HD  PRO A 335      22.341  10.888  33.190  1.00  0.97           H  
ATOM   5045  N   GLU A 336      17.652   9.064  31.375  1.00  0.97           N  
ATOM   5046  CA  GLU A 336      16.544   8.128  31.533  1.00  0.97           C  
ATOM   5047  C   GLU A 336      16.719   6.820  30.756  1.00  0.97           C  
ATOM   5048  O   GLU A 336      15.983   5.862  30.992  1.00  0.97           O  
ATOM   5049  CB  GLU A 336      15.245   8.815  31.117  1.00  0.97           C  
ATOM   5050  CG  GLU A 336      14.904  10.048  31.976  1.00  0.97           C  
ATOM   5051  CD  GLU A 336      13.620  10.747  31.584  1.00  0.97           C  
ATOM   5052  OE1 GLU A 336      12.952  10.286  30.689  1.00  0.97           O  
ATOM   5053  OE2 GLU A 336      13.296  11.737  32.200  1.00  0.97           O  
ATOM   5054  H   GLU A 336      17.671   9.741  30.606  1.00  0.97           H  
ATOM   5055  HA  GLU A 336      16.464   7.876  32.590  1.00  0.97           H  
ATOM   5056 1HB  GLU A 336      15.329   9.148  30.081  1.00  0.97           H  
ATOM   5057 2HB  GLU A 336      14.420   8.111  31.167  1.00  0.97           H  
ATOM   5058 1HG  GLU A 336      14.841   9.750  33.019  1.00  0.97           H  
ATOM   5059 2HG  GLU A 336      15.729  10.758  31.889  1.00  0.97           H  
ATOM   5060  N   GLY A 337      17.645   6.805  29.797  1.00  0.97           N  
ATOM   5061  CA  GLY A 337      17.799   5.665  28.897  1.00  0.97           C  
ATOM   5062  C   GLY A 337      19.171   5.485  28.237  1.00  0.97           C  
ATOM   5063  O   GLY A 337      19.229   5.113  27.070  1.00  0.97           O  
ATOM   5064  H   GLY A 337      18.230   7.616  29.677  1.00  0.97           H  
ATOM   5065 1HA  GLY A 337      17.581   4.771  29.460  1.00  0.97           H  
ATOM   5066 2HA  GLY A 337      17.039   5.725  28.120  1.00  0.97           H  
ATOM   5067  N   GLY A 338      20.270   5.808  28.912  1.00  0.99           N  
ATOM   5068  CA  GLY A 338      21.552   5.669  28.217  1.00  0.99           C  
ATOM   5069  C   GLY A 338      22.791   5.769  29.087  1.00  0.99           C  
ATOM   5070  O   GLY A 338      22.728   5.576  30.289  1.00  0.99           O  
ATOM   5071  H   GLY A 338      20.220   6.106  29.873  1.00  0.99           H  
ATOM   5072 1HA  GLY A 338      21.561   4.693  27.736  1.00  0.99           H  
ATOM   5073 2HA  GLY A 338      21.621   6.388  27.412  1.00  0.99           H  
ATOM   5074  N   PHE A 339      23.925   6.033  28.450  1.00  1.00           N  
ATOM   5075  CA  PHE A 339      25.248   5.941  29.074  1.00  1.00           C  
ATOM   5076  C   PHE A 339      25.916   7.161  29.736  1.00  1.00           C  
ATOM   5077  O   PHE A 339      27.044   7.019  30.244  1.00  1.00           O  
ATOM   5078  CB  PHE A 339      26.224   5.501  27.993  1.00  1.00           C  
ATOM   5079  CG  PHE A 339      26.002   4.139  27.422  1.00  1.00           C  
ATOM   5080  CD1 PHE A 339      25.158   3.223  28.014  1.00  1.00           C  
ATOM   5081  CD2 PHE A 339      26.719   3.742  26.314  1.00  1.00           C  
ATOM   5082  CE1 PHE A 339      25.035   1.974  27.476  1.00  1.00           C  
ATOM   5083  CE2 PHE A 339      26.590   2.488  25.806  1.00  1.00           C  
ATOM   5084  CZ  PHE A 339      25.740   1.613  26.387  1.00  1.00           C  
ATOM   5085  H   PHE A 339      23.876   6.247  27.465  1.00  1.00           H  
ATOM   5086  HA  PHE A 339      25.183   5.159  29.830  1.00  1.00           H  
ATOM   5087 1HB  PHE A 339      26.162   6.203  27.170  1.00  1.00           H  
ATOM   5088 2HB  PHE A 339      27.237   5.563  28.369  1.00  1.00           H  
ATOM   5089  HD1 PHE A 339      24.596   3.497  28.908  1.00  1.00           H  
ATOM   5090  HD2 PHE A 339      27.404   4.440  25.855  1.00  1.00           H  
ATOM   5091  HE1 PHE A 339      24.386   1.265  27.917  1.00  1.00           H  
ATOM   5092  HE2 PHE A 339      27.174   2.189  24.939  1.00  1.00           H  
ATOM   5093  HZ  PHE A 339      25.632   0.620  25.987  1.00  1.00           H  
ATOM   5094  N   PHE A 340      25.266   8.344  29.729  1.00  1.02           N  
ATOM   5095  CA  PHE A 340      25.934   9.570  30.222  1.00  1.02           C  
ATOM   5096  C   PHE A 340      25.182  10.461  31.214  1.00  1.02           C  
ATOM   5097  O   PHE A 340      23.969  10.604  31.129  1.00  1.02           O  
ATOM   5098  CB  PHE A 340      26.201  10.488  29.041  1.00  1.02           C  
ATOM   5099  CG  PHE A 340      27.007   9.918  27.978  1.00  1.02           C  
ATOM   5100  CD1 PHE A 340      26.386   9.199  26.998  1.00  1.02           C  
ATOM   5101  CD2 PHE A 340      28.358  10.113  27.904  1.00  1.02           C  
ATOM   5102  CE1 PHE A 340      27.087   8.694  25.967  1.00  1.02           C  
ATOM   5103  CE2 PHE A 340      29.066   9.612  26.849  1.00  1.02           C  
ATOM   5104  CZ  PHE A 340      28.412   8.908  25.885  1.00  1.02           C  
ATOM   5105  H   PHE A 340      24.331   8.395  29.346  1.00  1.02           H  
ATOM   5106  HA  PHE A 340      26.855   9.272  30.693  1.00  1.02           H  
ATOM   5107 1HB  PHE A 340      25.251  10.809  28.612  1.00  1.02           H  
ATOM   5108 2HB  PHE A 340      26.710  11.384  29.406  1.00  1.02           H  
ATOM   5109  HD1 PHE A 340      25.313   9.042  27.053  1.00  1.02           H  
ATOM   5110  HD2 PHE A 340      28.861  10.679  28.681  1.00  1.02           H  
ATOM   5111  HE1 PHE A 340      26.581   8.138  25.199  1.00  1.02           H  
ATOM   5112  HE2 PHE A 340      30.147   9.779  26.779  1.00  1.02           H  
ATOM   5113  HZ  PHE A 340      28.934   8.529  25.050  1.00  1.02           H  
ATOM   5114  N   LEU A 341      25.928  11.167  32.076  1.00  1.06           N  
ATOM   5115  CA  LEU A 341      25.330  12.177  32.956  1.00  1.06           C  
ATOM   5116  C   LEU A 341      25.720  13.565  32.450  1.00  1.06           C  
ATOM   5117  O   LEU A 341      26.817  13.746  31.913  1.00  1.06           O  
ATOM   5118  CB  LEU A 341      25.839  12.097  34.388  1.00  1.06           C  
ATOM   5119  CG  LEU A 341      25.812  10.753  35.081  1.00  1.06           C  
ATOM   5120  CD1 LEU A 341      26.289  10.960  36.483  1.00  1.06           C  
ATOM   5121  CD2 LEU A 341      24.493  10.139  35.017  1.00  1.06           C  
ATOM   5122  H   LEU A 341      26.925  10.986  32.120  1.00  1.06           H  
ATOM   5123  HA  LEU A 341      24.246  12.094  32.936  1.00  1.06           H  
ATOM   5124 1HB  LEU A 341      26.857  12.465  34.410  1.00  1.06           H  
ATOM   5125 2HB  LEU A 341      25.232  12.776  34.982  1.00  1.06           H  
ATOM   5126  HG  LEU A 341      26.515  10.088  34.584  1.00  1.06           H  
ATOM   5127 1HD1 LEU A 341      26.319  10.012  36.997  1.00  1.06           H  
ATOM   5128 2HD1 LEU A 341      27.271  11.396  36.460  1.00  1.06           H  
ATOM   5129 3HD1 LEU A 341      25.624  11.615  36.999  1.00  1.06           H  
ATOM   5130 1HD2 LEU A 341      24.517   9.171  35.512  1.00  1.06           H  
ATOM   5131 2HD2 LEU A 341      23.766  10.786  35.499  1.00  1.06           H  
ATOM   5132 3HD2 LEU A 341      24.255  10.004  33.981  1.00  1.06           H  
ATOM   5133  N   TRP A 342      24.845  14.548  32.626  1.00  1.15           N  
ATOM   5134  CA  TRP A 342      25.187  15.923  32.239  1.00  1.15           C  
ATOM   5135  C   TRP A 342      25.297  16.847  33.451  1.00  1.15           C  
ATOM   5136  O   TRP A 342      24.345  16.988  34.226  1.00  1.15           O  
ATOM   5137  CB  TRP A 342      24.187  16.443  31.212  1.00  1.15           C  
ATOM   5138  CG  TRP A 342      24.429  17.837  30.709  1.00  1.15           C  
ATOM   5139  CD1 TRP A 342      23.938  18.996  31.234  1.00  1.15           C  
ATOM   5140  CD2 TRP A 342      25.218  18.225  29.554  1.00  1.15           C  
ATOM   5141  NE1 TRP A 342      24.358  20.070  30.485  1.00  1.15           N  
ATOM   5142  CE2 TRP A 342      25.140  19.616  29.455  1.00  1.15           C  
ATOM   5143  CE3 TRP A 342      25.967  17.516  28.609  1.00  1.15           C  
ATOM   5144  CZ2 TRP A 342      25.780  20.315  28.446  1.00  1.15           C  
ATOM   5145  CZ3 TRP A 342      26.611  18.226  27.602  1.00  1.15           C  
ATOM   5146  CH2 TRP A 342      26.513  19.583  27.525  1.00  1.15           C  
ATOM   5147  H   TRP A 342      23.938  14.352  33.060  1.00  1.15           H  
ATOM   5148  HA  TRP A 342      26.163  15.912  31.753  1.00  1.15           H  
ATOM   5149 1HB  TRP A 342      24.215  15.774  30.354  1.00  1.15           H  
ATOM   5150 2HB  TRP A 342      23.186  16.390  31.611  1.00  1.15           H  
ATOM   5151  HD1 TRP A 342      23.303  19.062  32.115  1.00  1.15           H  
ATOM   5152  HE1 TRP A 342      24.130  21.035  30.660  1.00  1.15           H  
ATOM   5153  HE3 TRP A 342      26.043  16.429  28.667  1.00  1.15           H  
ATOM   5154  HZ2 TRP A 342      25.718  21.400  28.363  1.00  1.15           H  
ATOM   5155  HZ3 TRP A 342      27.197  17.676  26.871  1.00  1.15           H  
ATOM   5156  HH2 TRP A 342      27.023  20.105  26.715  1.00  1.15           H  
ATOM   5157  N   LEU A 343      26.491  17.399  33.679  1.00  1.31           N  
ATOM   5158  CA  LEU A 343      26.691  18.280  34.833  1.00  1.31           C  
ATOM   5159  C   LEU A 343      26.868  19.723  34.402  1.00  1.31           C  
ATOM   5160  O   LEU A 343      27.692  20.020  33.533  1.00  1.31           O  
ATOM   5161  CB  LEU A 343      27.922  17.902  35.651  1.00  1.31           C  
ATOM   5162  CG  LEU A 343      27.810  16.777  36.591  1.00  1.31           C  
ATOM   5163  CD1 LEU A 343      27.697  15.520  35.810  1.00  1.31           C  
ATOM   5164  CD2 LEU A 343      29.040  16.778  37.484  1.00  1.31           C  
ATOM   5165  H   LEU A 343      27.256  17.244  33.016  1.00  1.31           H  
ATOM   5166  HA  LEU A 343      25.816  18.224  35.476  1.00  1.31           H  
ATOM   5167 1HB  LEU A 343      28.756  17.708  34.977  1.00  1.31           H  
ATOM   5168 2HB  LEU A 343      28.145  18.748  36.263  1.00  1.31           H  
ATOM   5169  HG  LEU A 343      26.927  16.895  37.210  1.00  1.31           H  
ATOM   5170 1HD1 LEU A 343      27.640  14.669  36.469  1.00  1.31           H  
ATOM   5171 2HD1 LEU A 343      26.829  15.533  35.189  1.00  1.31           H  
ATOM   5172 3HD1 LEU A 343      28.564  15.458  35.204  1.00  1.31           H  
ATOM   5173 1HD2 LEU A 343      28.981  15.959  38.179  1.00  1.31           H  
ATOM   5174 2HD2 LEU A 343      29.930  16.671  36.872  1.00  1.31           H  
ATOM   5175 3HD2 LEU A 343      29.092  17.719  38.034  1.00  1.31           H  
ATOM   5176  N   ARG A 344      26.154  20.633  35.058  1.00  1.57           N  
ATOM   5177  CA  ARG A 344      26.269  22.050  34.734  1.00  1.57           C  
ATOM   5178  C   ARG A 344      26.594  22.887  35.963  1.00  1.57           C  
ATOM   5179  O   ARG A 344      25.980  22.748  37.018  1.00  1.57           O  
ATOM   5180  CB  ARG A 344      24.981  22.565  34.126  1.00  1.57           C  
ATOM   5181  CG  ARG A 344      25.011  24.032  33.725  1.00  1.57           C  
ATOM   5182  CD  ARG A 344      23.754  24.435  33.055  1.00  1.57           C  
ATOM   5183  NE  ARG A 344      22.619  24.418  33.981  1.00  1.57           N  
ATOM   5184  CZ  ARG A 344      22.236  25.459  34.739  1.00  1.57           C  
ATOM   5185  NH1 ARG A 344      22.871  26.617  34.688  1.00  1.57           N  
ATOM   5186  NH2 ARG A 344      21.205  25.291  35.531  1.00  1.57           N  
ATOM   5187  H   ARG A 344      25.488  20.329  35.770  1.00  1.57           H  
ATOM   5188  HA  ARG A 344      27.073  22.184  34.013  1.00  1.57           H  
ATOM   5189 1HB  ARG A 344      24.743  21.981  33.237  1.00  1.57           H  
ATOM   5190 2HB  ARG A 344      24.165  22.431  34.832  1.00  1.57           H  
ATOM   5191 1HG  ARG A 344      25.136  24.652  34.614  1.00  1.57           H  
ATOM   5192 2HG  ARG A 344      25.849  24.208  33.045  1.00  1.57           H  
ATOM   5193 1HD  ARG A 344      23.863  25.446  32.664  1.00  1.57           H  
ATOM   5194 2HD  ARG A 344      23.538  23.748  32.238  1.00  1.57           H  
ATOM   5195  HE  ARG A 344      22.077  23.548  34.109  1.00  1.57           H  
ATOM   5196 1HH1 ARG A 344      23.667  26.734  34.075  1.00  1.57           H  
ATOM   5197 2HH1 ARG A 344      22.567  27.388  35.264  1.00  1.57           H  
ATOM   5198 1HH2 ARG A 344      20.743  24.370  35.533  1.00  1.57           H  
ATOM   5199 2HH2 ARG A 344      20.877  26.037  36.120  1.00  1.57           H  
ATOM   5200  N   ALA A 345      27.582  23.746  35.830  1.00  1.93           N  
ATOM   5201  CA  ALA A 345      28.017  24.610  36.911  1.00  1.93           C  
ATOM   5202  C   ALA A 345      27.442  26.014  36.738  1.00  1.93           C  
ATOM   5203  O   ALA A 345      26.980  26.368  35.651  1.00  1.93           O  
ATOM   5204  CB  ALA A 345      29.522  24.646  36.964  1.00  1.93           C  
ATOM   5205  H   ALA A 345      28.044  23.828  34.930  1.00  1.93           H  
ATOM   5206  HA  ALA A 345      27.644  24.203  37.844  1.00  1.93           H  
ATOM   5207 1HB  ALA A 345      29.832  25.275  37.790  1.00  1.93           H  
ATOM   5208 2HB  ALA A 345      29.918  23.659  37.102  1.00  1.93           H  
ATOM   5209 3HB  ALA A 345      29.879  25.055  36.030  1.00  1.93           H  
ATOM   5210  N   GLY A 346      27.481  26.816  37.806  1.00  2.35           N  
ATOM   5211  CA  GLY A 346      27.025  28.203  37.726  1.00  2.35           C  
ATOM   5212  C   GLY A 346      27.807  28.999  36.675  1.00  2.35           C  
ATOM   5213  O   GLY A 346      28.862  28.572  36.209  1.00  2.35           O  
ATOM   5214  H   GLY A 346      27.775  26.427  38.700  1.00  2.35           H  
ATOM   5215 1HA  GLY A 346      25.963  28.217  37.479  1.00  2.35           H  
ATOM   5216 2HA  GLY A 346      27.134  28.675  38.701  1.00  2.35           H  
ATOM   5217  N   ASP A 347      27.318  30.198  36.365  1.00  2.73           N  
ATOM   5218  CA  ASP A 347      27.825  31.029  35.265  1.00  2.73           C  
ATOM   5219  C   ASP A 347      29.316  31.382  35.248  1.00  2.73           C  
ATOM   5220  O   ASP A 347      29.901  31.503  34.173  1.00  2.73           O  
ATOM   5221  CB  ASP A 347      27.045  32.345  35.237  1.00  2.73           C  
ATOM   5222  CG  ASP A 347      25.593  32.190  34.775  1.00  2.73           C  
ATOM   5223  OD1 ASP A 347      25.250  31.158  34.245  1.00  2.73           O  
ATOM   5224  OD2 ASP A 347      24.840  33.112  34.967  1.00  2.73           O  
ATOM   5225  H   ASP A 347      26.492  30.513  36.854  1.00  2.73           H  
ATOM   5226  HA  ASP A 347      27.613  30.492  34.340  1.00  2.73           H  
ATOM   5227 1HB  ASP A 347      27.049  32.791  36.231  1.00  2.73           H  
ATOM   5228 2HB  ASP A 347      27.549  33.044  34.569  1.00  2.73           H  
ATOM   5229  N   GLY A 348      29.939  31.575  36.405  1.00  2.99           N  
ATOM   5230  CA  GLY A 348      31.355  31.953  36.405  1.00  2.99           C  
ATOM   5231  C   GLY A 348      32.288  30.744  36.280  1.00  2.99           C  
ATOM   5232  O   GLY A 348      33.508  30.876  36.129  1.00  2.99           O  
ATOM   5233  H   GLY A 348      29.441  31.456  37.274  1.00  2.99           H  
ATOM   5234 1HA  GLY A 348      31.543  32.643  35.582  1.00  2.99           H  
ATOM   5235 2HA  GLY A 348      31.581  32.491  37.324  1.00  2.99           H  
ATOM   5236  N   ALA A 349      31.722  29.549  36.325  1.00  3.05           N  
ATOM   5237  CA  ALA A 349      32.510  28.333  36.291  1.00  3.05           C  
ATOM   5238  C   ALA A 349      32.813  27.912  34.871  1.00  3.05           C  
ATOM   5239  O   ALA A 349      32.240  26.952  34.368  1.00  3.05           O  
ATOM   5240  CB  ALA A 349      31.786  27.245  37.011  1.00  3.05           C  
ATOM   5241  H   ALA A 349      30.708  29.454  36.379  1.00  3.05           H  
ATOM   5242  HA  ALA A 349      33.458  28.524  36.795  1.00  3.05           H  
ATOM   5243 1HB  ALA A 349      32.389  26.370  37.000  1.00  3.05           H  
ATOM   5244 2HB  ALA A 349      31.592  27.545  38.038  1.00  3.05           H  
ATOM   5245 3HB  ALA A 349      30.854  27.072  36.497  1.00  3.05           H  
ATOM   5246  N   ASP A 350      33.734  28.622  34.241  1.00  2.93           N  
ATOM   5247  CA  ASP A 350      34.050  28.387  32.835  1.00  2.93           C  
ATOM   5248  C   ASP A 350      34.331  26.914  32.599  1.00  2.93           C  
ATOM   5249  O   ASP A 350      35.093  26.282  33.338  1.00  2.93           O  
ATOM   5250  CB  ASP A 350      35.275  29.198  32.395  1.00  2.93           C  
ATOM   5251  CG  ASP A 350      35.578  29.164  30.851  1.00  2.93           C  
ATOM   5252  OD1 ASP A 350      35.283  30.135  30.191  1.00  2.93           O  
ATOM   5253  OD2 ASP A 350      36.097  28.172  30.345  1.00  2.93           O  
ATOM   5254  H   ASP A 350      34.146  29.401  34.760  1.00  2.93           H  
ATOM   5255  HA  ASP A 350      33.190  28.680  32.231  1.00  2.93           H  
ATOM   5256 1HB  ASP A 350      35.133  30.239  32.691  1.00  2.93           H  
ATOM   5257 2HB  ASP A 350      36.151  28.836  32.928  1.00  2.93           H  
ATOM   5258  N   GLU A 351      33.761  26.392  31.521  1.00  2.72           N  
ATOM   5259  CA  GLU A 351      33.912  24.999  31.128  1.00  2.72           C  
ATOM   5260  C   GLU A 351      35.360  24.515  31.114  1.00  2.72           C  
ATOM   5261  O   GLU A 351      35.640  23.358  31.448  1.00  2.72           O  
ATOM   5262  CB  GLU A 351      33.355  24.803  29.732  1.00  2.72           C  
ATOM   5263  CG  GLU A 351      33.383  23.403  29.256  1.00  2.72           C  
ATOM   5264  CD  GLU A 351      32.920  23.289  27.857  1.00  2.72           C  
ATOM   5265  OE1 GLU A 351      33.496  23.913  27.001  1.00  2.72           O  
ATOM   5266  OE2 GLU A 351      32.019  22.544  27.612  1.00  2.72           O  
ATOM   5267  H   GLU A 351      33.173  26.991  30.957  1.00  2.72           H  
ATOM   5268  HA  GLU A 351      33.354  24.391  31.823  1.00  2.72           H  
ATOM   5269 1HB  GLU A 351      32.320  25.146  29.701  1.00  2.72           H  
ATOM   5270 2HB  GLU A 351      33.925  25.410  29.026  1.00  2.72           H  
ATOM   5271 1HG  GLU A 351      34.400  23.013  29.332  1.00  2.72           H  
ATOM   5272 2HG  GLU A 351      32.739  22.799  29.899  1.00  2.72           H  
ATOM   5273  N   ARG A 352      36.284  25.372  30.674  1.00  2.49           N  
ATOM   5274  CA  ARG A 352      37.671  24.973  30.534  1.00  2.49           C  
ATOM   5275  C   ARG A 352      38.351  24.816  31.884  1.00  2.49           C  
ATOM   5276  O   ARG A 352      39.311  24.053  32.022  1.00  2.49           O  
ATOM   5277  CB  ARG A 352      38.386  26.004  29.684  1.00  2.49           C  
ATOM   5278  CG  ARG A 352      37.917  26.012  28.227  1.00  2.49           C  
ATOM   5279  CD  ARG A 352      38.385  27.201  27.456  1.00  2.49           C  
ATOM   5280  NE  ARG A 352      37.690  28.416  27.892  1.00  2.49           N  
ATOM   5281  CZ  ARG A 352      37.853  29.650  27.367  1.00  2.49           C  
ATOM   5282  NH1 ARG A 352      38.704  29.852  26.372  1.00  2.49           N  
ATOM   5283  NH2 ARG A 352      37.144  30.658  27.855  1.00  2.49           N  
ATOM   5284  H   ARG A 352      36.034  26.344  30.453  1.00  2.49           H  
ATOM   5285  HA  ARG A 352      37.700  24.015  30.015  1.00  2.49           H  
ATOM   5286 1HB  ARG A 352      38.227  26.997  30.101  1.00  2.49           H  
ATOM   5287 2HB  ARG A 352      39.456  25.811  29.695  1.00  2.49           H  
ATOM   5288 1HG  ARG A 352      38.272  25.113  27.726  1.00  2.49           H  
ATOM   5289 2HG  ARG A 352      36.823  26.022  28.219  1.00  2.49           H  
ATOM   5290 1HD  ARG A 352      39.453  27.344  27.612  1.00  2.49           H  
ATOM   5291 2HD  ARG A 352      38.185  27.055  26.397  1.00  2.49           H  
ATOM   5292  HE  ARG A 352      37.016  28.325  28.679  1.00  2.49           H  
ATOM   5293 1HH1 ARG A 352      39.240  29.080  26.001  1.00  2.49           H  
ATOM   5294 2HH1 ARG A 352      38.817  30.777  25.984  1.00  2.49           H  
ATOM   5295 1HH2 ARG A 352      36.469  30.484  28.633  1.00  2.49           H  
ATOM   5296 2HH2 ARG A 352      37.247  31.582  27.479  1.00  2.49           H  
ATOM   5297  N   GLU A 353      37.825  25.493  32.905  1.00  2.30           N  
ATOM   5298  CA  GLU A 353      38.382  25.365  34.239  1.00  2.30           C  
ATOM   5299  C   GLU A 353      37.809  24.100  34.842  1.00  2.30           C  
ATOM   5300  O   GLU A 353      38.492  23.378  35.573  1.00  2.30           O  
ATOM   5301  CB  GLU A 353      38.041  26.574  35.114  1.00  2.30           C  
ATOM   5302  CG  GLU A 353      38.651  27.902  34.649  1.00  2.30           C  
ATOM   5303  CD  GLU A 353      40.161  27.943  34.721  1.00  2.30           C  
ATOM   5304  OE1 GLU A 353      40.698  27.638  35.761  1.00  2.30           O  
ATOM   5305  OE2 GLU A 353      40.773  28.289  33.737  1.00  2.30           O  
ATOM   5306  H   GLU A 353      36.999  26.070  32.770  1.00  2.30           H  
ATOM   5307  HA  GLU A 353      39.465  25.265  34.171  1.00  2.30           H  
ATOM   5308 1HB  GLU A 353      36.957  26.700  35.147  1.00  2.30           H  
ATOM   5309 2HB  GLU A 353      38.377  26.389  36.133  1.00  2.30           H  
ATOM   5310 1HG  GLU A 353      38.351  28.070  33.614  1.00  2.30           H  
ATOM   5311 2HG  GLU A 353      38.237  28.709  35.253  1.00  2.30           H  
ATOM   5312  N   LEU A 354      36.546  23.807  34.501  1.00  2.14           N  
ATOM   5313  CA  LEU A 354      35.904  22.621  35.048  1.00  2.14           C  
ATOM   5314  C   LEU A 354      36.625  21.387  34.535  1.00  2.14           C  
ATOM   5315  O   LEU A 354      36.930  20.463  35.298  1.00  2.14           O  
ATOM   5316  CB  LEU A 354      34.442  22.526  34.586  1.00  2.14           C  
ATOM   5317  CG  LEU A 354      33.502  23.598  35.079  1.00  2.14           C  
ATOM   5318  CD1 LEU A 354      32.131  23.396  34.417  1.00  2.14           C  
ATOM   5319  CD2 LEU A 354      33.436  23.539  36.566  1.00  2.14           C  
ATOM   5320  H   LEU A 354      36.029  24.454  33.901  1.00  2.14           H  
ATOM   5321  HA  LEU A 354      35.958  22.647  36.136  1.00  2.14           H  
ATOM   5322 1HB  LEU A 354      34.416  22.544  33.503  1.00  2.14           H  
ATOM   5323 2HB  LEU A 354      34.044  21.573  34.911  1.00  2.14           H  
ATOM   5324  HG  LEU A 354      33.870  24.577  34.774  1.00  2.14           H  
ATOM   5325 1HD1 LEU A 354      31.462  24.175  34.744  1.00  2.14           H  
ATOM   5326 2HD1 LEU A 354      32.214  23.436  33.352  1.00  2.14           H  
ATOM   5327 3HD1 LEU A 354      31.735  22.437  34.696  1.00  2.14           H  
ATOM   5328 1HD2 LEU A 354      32.769  24.281  36.939  1.00  2.14           H  
ATOM   5329 2HD2 LEU A 354      33.088  22.599  36.846  1.00  2.14           H  
ATOM   5330 3HD2 LEU A 354      34.430  23.698  36.987  1.00  2.14           H  
ATOM   5331  N   LEU A 355      36.958  21.408  33.241  1.00  2.02           N  
ATOM   5332  CA  LEU A 355      37.639  20.283  32.642  1.00  2.02           C  
ATOM   5333  C   LEU A 355      39.094  20.170  33.064  1.00  2.02           C  
ATOM   5334  O   LEU A 355      39.550  19.070  33.382  1.00  2.02           O  
ATOM   5335  CB  LEU A 355      37.528  20.307  31.131  1.00  2.02           C  
ATOM   5336  CG  LEU A 355      38.176  19.120  30.501  1.00  2.02           C  
ATOM   5337  CD1 LEU A 355      37.549  17.880  31.103  1.00  2.02           C  
ATOM   5338  CD2 LEU A 355      37.922  19.132  29.012  1.00  2.02           C  
ATOM   5339  H   LEU A 355      36.678  22.200  32.659  1.00  2.02           H  
ATOM   5340  HA  LEU A 355      37.133  19.381  32.977  1.00  2.02           H  
ATOM   5341 1HB  LEU A 355      36.492  20.326  30.841  1.00  2.02           H  
ATOM   5342 2HB  LEU A 355      38.012  21.212  30.757  1.00  2.02           H  
ATOM   5343  HG  LEU A 355      39.247  19.122  30.706  1.00  2.02           H  
ATOM   5344 1HD1 LEU A 355      38.004  17.001  30.664  1.00  2.02           H  
ATOM   5345 2HD1 LEU A 355      37.712  17.868  32.176  1.00  2.02           H  
ATOM   5346 3HD1 LEU A 355      36.480  17.888  30.894  1.00  2.02           H  
ATOM   5347 1HD2 LEU A 355      38.375  18.248  28.558  1.00  2.02           H  
ATOM   5348 2HD2 LEU A 355      36.852  19.112  28.847  1.00  2.02           H  
ATOM   5349 3HD2 LEU A 355      38.350  20.030  28.573  1.00  2.02           H  
ATOM   5350  N   ASP A 356      39.845  21.285  33.074  1.00  1.91           N  
ATOM   5351  CA  ASP A 356      41.241  21.196  33.487  1.00  1.91           C  
ATOM   5352  C   ASP A 356      41.303  20.731  34.933  1.00  1.91           C  
ATOM   5353  O   ASP A 356      42.159  19.925  35.307  1.00  1.91           O  
ATOM   5354  CB  ASP A 356      41.945  22.549  33.343  1.00  1.91           C  
ATOM   5355  CG  ASP A 356      43.459  22.483  33.580  1.00  1.91           C  
ATOM   5356  OD1 ASP A 356      44.139  21.853  32.803  1.00  1.91           O  
ATOM   5357  OD2 ASP A 356      43.923  23.067  34.543  1.00  1.91           O  
ATOM   5358  H   ASP A 356      39.470  22.191  32.791  1.00  1.91           H  
ATOM   5359  HA  ASP A 356      41.748  20.462  32.861  1.00  1.91           H  
ATOM   5360 1HB  ASP A 356      41.762  22.942  32.342  1.00  1.91           H  
ATOM   5361 2HB  ASP A 356      41.504  23.259  34.049  1.00  1.91           H  
ATOM   5362  N   GLY A 357      40.347  21.191  35.740  1.00  1.80           N  
ATOM   5363  CA  GLY A 357      40.258  20.791  37.120  1.00  1.80           C  
ATOM   5364  C   GLY A 357      40.095  19.287  37.187  1.00  1.80           C  
ATOM   5365  O   GLY A 357      40.833  18.607  37.908  1.00  1.80           O  
ATOM   5366  H   GLY A 357      39.665  21.868  35.405  1.00  1.80           H  
ATOM   5367 1HA  GLY A 357      41.152  21.102  37.658  1.00  1.80           H  
ATOM   5368 2HA  GLY A 357      39.401  21.284  37.582  1.00  1.80           H  
ATOM   5369  N   ALA A 358      39.105  18.762  36.451  1.00  1.70           N  
ATOM   5370  CA  ALA A 358      38.840  17.335  36.469  1.00  1.70           C  
ATOM   5371  C   ALA A 358      40.066  16.550  36.063  1.00  1.70           C  
ATOM   5372  O   ALA A 358      40.404  15.553  36.710  1.00  1.70           O  
ATOM   5373  CB  ALA A 358      37.709  17.013  35.520  1.00  1.70           C  
ATOM   5374  H   ALA A 358      38.511  19.371  35.885  1.00  1.70           H  
ATOM   5375  HA  ALA A 358      38.562  17.046  37.479  1.00  1.70           H  
ATOM   5376 1HB  ALA A 358      37.506  15.945  35.547  1.00  1.70           H  
ATOM   5377 2HB  ALA A 358      36.823  17.569  35.811  1.00  1.70           H  
ATOM   5378 3HB  ALA A 358      37.995  17.299  34.513  1.00  1.70           H  
ATOM   5379  N   ALA A 359      40.789  17.036  35.051  1.00  1.60           N  
ATOM   5380  CA  ALA A 359      41.973  16.327  34.608  1.00  1.60           C  
ATOM   5381  C   ALA A 359      43.004  16.252  35.727  1.00  1.60           C  
ATOM   5382  O   ALA A 359      43.530  15.179  36.037  1.00  1.60           O  
ATOM   5383  CB  ALA A 359      42.562  17.026  33.396  1.00  1.60           C  
ATOM   5384  H   ALA A 359      40.478  17.873  34.557  1.00  1.60           H  
ATOM   5385  HA  ALA A 359      41.683  15.312  34.339  1.00  1.60           H  
ATOM   5386 1HB  ALA A 359      43.437  16.483  33.052  1.00  1.60           H  
ATOM   5387 2HB  ALA A 359      41.813  17.062  32.605  1.00  1.60           H  
ATOM   5388 3HB  ALA A 359      42.847  18.042  33.668  1.00  1.60           H  
ATOM   5389  N   ARG A 360      43.226  17.380  36.404  1.00  1.50           N  
ATOM   5390  CA  ARG A 360      44.180  17.465  37.505  1.00  1.50           C  
ATOM   5391  C   ARG A 360      43.781  16.574  38.674  1.00  1.50           C  
ATOM   5392  O   ARG A 360      44.634  16.035  39.383  1.00  1.50           O  
ATOM   5393  CB  ARG A 360      44.322  18.910  37.950  1.00  1.50           C  
ATOM   5394  CG  ARG A 360      45.077  19.798  36.950  1.00  1.50           C  
ATOM   5395  CD  ARG A 360      45.111  21.215  37.375  1.00  1.50           C  
ATOM   5396  NE  ARG A 360      45.797  22.058  36.398  1.00  1.50           N  
ATOM   5397  CZ  ARG A 360      47.128  22.271  36.365  1.00  1.50           C  
ATOM   5398  NH1 ARG A 360      47.910  21.711  37.268  1.00  1.50           N  
ATOM   5399  NH2 ARG A 360      47.655  23.044  35.430  1.00  1.50           N  
ATOM   5400  H   ARG A 360      42.740  18.234  36.118  1.00  1.50           H  
ATOM   5401  HA  ARG A 360      45.149  17.131  37.137  1.00  1.50           H  
ATOM   5402 1HB  ARG A 360      43.332  19.344  38.088  1.00  1.50           H  
ATOM   5403 2HB  ARG A 360      44.839  18.954  38.906  1.00  1.50           H  
ATOM   5404 1HG  ARG A 360      46.101  19.445  36.853  1.00  1.50           H  
ATOM   5405 2HG  ARG A 360      44.586  19.750  35.977  1.00  1.50           H  
ATOM   5406 1HD  ARG A 360      44.086  21.578  37.466  1.00  1.50           H  
ATOM   5407 2HD  ARG A 360      45.621  21.308  38.330  1.00  1.50           H  
ATOM   5408  HE  ARG A 360      45.214  22.502  35.664  1.00  1.50           H  
ATOM   5409 1HH1 ARG A 360      47.510  21.121  37.984  1.00  1.50           H  
ATOM   5410 2HH1 ARG A 360      48.906  21.872  37.244  1.00  1.50           H  
ATOM   5411 1HH2 ARG A 360      47.060  23.482  34.730  1.00  1.50           H  
ATOM   5412 2HH2 ARG A 360      48.648  23.202  35.409  1.00  1.50           H  
ATOM   5413  N   ALA A 361      42.473  16.404  38.856  1.00  1.42           N  
ATOM   5414  CA  ALA A 361      41.910  15.597  39.925  1.00  1.42           C  
ATOM   5415  C   ALA A 361      41.911  14.101  39.619  1.00  1.42           C  
ATOM   5416  O   ALA A 361      41.543  13.309  40.489  1.00  1.42           O  
ATOM   5417  CB  ALA A 361      40.492  16.031  40.204  1.00  1.42           C  
ATOM   5418  H   ALA A 361      41.830  16.906  38.242  1.00  1.42           H  
ATOM   5419  HA  ALA A 361      42.515  15.758  40.815  1.00  1.42           H  
ATOM   5420 1HB  ALA A 361      40.085  15.455  41.030  1.00  1.42           H  
ATOM   5421 2HB  ALA A 361      40.494  17.086  40.462  1.00  1.42           H  
ATOM   5422 3HB  ALA A 361      39.883  15.872  39.317  1.00  1.42           H  
ATOM   5423  N   GLY A 362      42.323  13.695  38.412  1.00  1.36           N  
ATOM   5424  CA  GLY A 362      42.326  12.278  38.078  1.00  1.36           C  
ATOM   5425  C   GLY A 362      41.133  11.778  37.254  1.00  1.36           C  
ATOM   5426  O   GLY A 362      40.884  10.570  37.243  1.00  1.36           O  
ATOM   5427  H   GLY A 362      42.650  14.364  37.713  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362      43.244  12.063  37.540  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362      42.386  11.701  38.997  1.00  1.36           H  
ATOM   5430  N   VAL A 363      40.357  12.677  36.635  1.00  1.34           N  
ATOM   5431  CA  VAL A 363      39.205  12.255  35.829  1.00  1.34           C  
ATOM   5432  C   VAL A 363      39.229  12.867  34.402  1.00  1.34           C  
ATOM   5433  O   VAL A 363      39.400  14.074  34.245  1.00  1.34           O  
ATOM   5434  CB  VAL A 363      37.910  12.673  36.553  1.00  1.34           C  
ATOM   5435  CG1 VAL A 363      36.740  12.241  35.784  1.00  1.34           C  
ATOM   5436  CG2 VAL A 363      37.854  12.083  37.950  1.00  1.34           C  
ATOM   5437  H   VAL A 363      40.569  13.674  36.699  1.00  1.34           H  
ATOM   5438  HA  VAL A 363      39.222  11.171  35.737  1.00  1.34           H  
ATOM   5439  HB  VAL A 363      37.882  13.760  36.616  1.00  1.34           H  
ATOM   5440 1HG1 VAL A 363      35.840  12.568  36.298  1.00  1.34           H  
ATOM   5441 2HG1 VAL A 363      36.779  12.661  34.812  1.00  1.34           H  
ATOM   5442 3HG1 VAL A 363      36.746  11.152  35.705  1.00  1.34           H  
ATOM   5443 1HG2 VAL A 363      36.930  12.403  38.439  1.00  1.34           H  
ATOM   5444 2HG2 VAL A 363      37.875  10.995  37.888  1.00  1.34           H  
ATOM   5445 3HG2 VAL A 363      38.704  12.429  38.527  1.00  1.34           H  
ATOM   5446  N   ARG A 364      39.059  12.047  33.355  1.00  1.33           N  
ATOM   5447  CA  ARG A 364      39.060  12.592  31.975  1.00  1.33           C  
ATOM   5448  C   ARG A 364      37.636  12.741  31.421  1.00  1.33           C  
ATOM   5449  O   ARG A 364      36.867  11.784  31.358  1.00  1.33           O  
ATOM   5450  CB  ARG A 364      39.918  11.766  31.023  1.00  1.33           C  
ATOM   5451  CG  ARG A 364      39.939  12.305  29.603  1.00  1.33           C  
ATOM   5452  CD  ARG A 364      40.866  11.565  28.678  1.00  1.33           C  
ATOM   5453  NE  ARG A 364      40.843  12.173  27.368  1.00  1.33           N  
ATOM   5454  CZ  ARG A 364      40.032  11.851  26.342  1.00  1.33           C  
ATOM   5455  NH1 ARG A 364      39.132  10.855  26.402  1.00  1.33           N  
ATOM   5456  NH2 ARG A 364      40.181  12.584  25.275  1.00  1.33           N  
ATOM   5457  H   ARG A 364      38.885  11.059  33.536  1.00  1.33           H  
ATOM   5458  HA  ARG A 364      39.504  13.587  32.006  1.00  1.33           H  
ATOM   5459 1HB  ARG A 364      40.940  11.747  31.376  1.00  1.33           H  
ATOM   5460 2HB  ARG A 364      39.572  10.750  30.974  1.00  1.33           H  
ATOM   5461 1HG  ARG A 364      38.931  12.223  29.188  1.00  1.33           H  
ATOM   5462 2HG  ARG A 364      40.237  13.353  29.618  1.00  1.33           H  
ATOM   5463 1HD  ARG A 364      41.886  11.619  29.058  1.00  1.33           H  
ATOM   5464 2HD  ARG A 364      40.584  10.537  28.577  1.00  1.33           H  
ATOM   5465  HE  ARG A 364      41.503  12.941  27.178  1.00  1.33           H  
ATOM   5466 1HH1 ARG A 364      39.050  10.269  27.257  1.00  1.33           H  
ATOM   5467 2HH1 ARG A 364      38.535  10.633  25.586  1.00  1.33           H  
ATOM   5468 1HH2 ARG A 364      40.902  13.323  25.319  1.00  1.33           H  
ATOM   5469 2HH2 ARG A 364      39.622  12.434  24.451  1.00  1.33           H  
ATOM   5470  N   ILE A 365      37.254  13.972  31.072  1.00  1.35           N  
ATOM   5471  CA  ILE A 365      35.868  14.265  30.671  1.00  1.35           C  
ATOM   5472  C   ILE A 365      35.695  15.046  29.362  1.00  1.35           C  
ATOM   5473  O   ILE A 365      36.464  15.955  29.076  1.00  1.35           O  
ATOM   5474  CB  ILE A 365      35.176  15.030  31.789  1.00  1.35           C  
ATOM   5475  CG1 ILE A 365      35.200  14.272  33.003  1.00  1.35           C  
ATOM   5476  CG2 ILE A 365      33.793  15.229  31.452  1.00  1.35           C  
ATOM   5477  CD1 ILE A 365      34.767  15.029  34.128  1.00  1.35           C  
ATOM   5478  H   ILE A 365      37.924  14.728  31.123  1.00  1.35           H  
ATOM   5479  HA  ILE A 365      35.348  13.315  30.549  1.00  1.35           H  
ATOM   5480  HB  ILE A 365      35.664  15.966  31.970  1.00  1.35           H  
ATOM   5481 1HG1 ILE A 365      34.559  13.413  32.888  1.00  1.35           H  
ATOM   5482 2HG1 ILE A 365      36.185  13.956  33.212  1.00  1.35           H  
ATOM   5483 1HG2 ILE A 365      33.313  15.725  32.273  1.00  1.35           H  
ATOM   5484 2HG2 ILE A 365      33.693  15.819  30.561  1.00  1.35           H  
ATOM   5485 3HG2 ILE A 365      33.340  14.258  31.299  1.00  1.35           H  
ATOM   5486 1HD1 ILE A 365      34.802  14.383  34.983  1.00  1.35           H  
ATOM   5487 2HD1 ILE A 365      35.421  15.878  34.262  1.00  1.35           H  
ATOM   5488 3HD1 ILE A 365      33.771  15.383  33.979  1.00  1.35           H  
ATOM   5489  N   ALA A 366      34.724  14.667  28.532  1.00  1.39           N  
ATOM   5490  CA  ALA A 366      34.457  15.439  27.319  1.00  1.39           C  
ATOM   5491  C   ALA A 366      33.694  16.739  27.635  1.00  1.39           C  
ATOM   5492  O   ALA A 366      32.625  16.719  28.255  1.00  1.39           O  
ATOM   5493  CB  ALA A 366      33.648  14.618  26.337  1.00  1.39           C  
ATOM   5494  H   ALA A 366      34.126  13.887  28.780  1.00  1.39           H  
ATOM   5495  HA  ALA A 366      35.414  15.703  26.865  1.00  1.39           H  
ATOM   5496 1HB  ALA A 366      33.488  15.207  25.436  1.00  1.39           H  
ATOM   5497 2HB  ALA A 366      34.192  13.706  26.087  1.00  1.39           H  
ATOM   5498 3HB  ALA A 366      32.689  14.358  26.786  1.00  1.39           H  
ATOM   5499  N   ALA A 367      34.235  17.869  27.184  1.00  1.41           N  
ATOM   5500  CA  ALA A 367      33.608  19.180  27.395  1.00  1.41           C  
ATOM   5501  C   ALA A 367      32.252  19.283  26.691  1.00  1.41           C  
ATOM   5502  O   ALA A 367      32.112  18.829  25.556  1.00  1.41           O  
ATOM   5503  CB  ALA A 367      34.549  20.262  26.904  1.00  1.41           C  
ATOM   5504  H   ALA A 367      35.120  17.819  26.699  1.00  1.41           H  
ATOM   5505  HA  ALA A 367      33.432  19.310  28.449  1.00  1.41           H  
ATOM   5506 1HB  ALA A 367      34.123  21.200  27.066  1.00  1.41           H  
ATOM   5507 2HB  ALA A 367      35.483  20.205  27.435  1.00  1.41           H  
ATOM   5508 3HB  ALA A 367      34.732  20.141  25.864  1.00  1.41           H  
ATOM   5509  N   GLY A 368      31.261  19.933  27.321  1.00  1.43           N  
ATOM   5510  CA  GLY A 368      29.934  20.099  26.727  1.00  1.43           C  
ATOM   5511  C   GLY A 368      29.930  20.839  25.383  1.00  1.43           C  
ATOM   5512  O   GLY A 368      29.167  20.504  24.472  1.00  1.43           O  
ATOM   5513  H   GLY A 368      31.386  20.335  28.254  1.00  1.43           H  
ATOM   5514 1HA  GLY A 368      29.474  19.120  26.612  1.00  1.43           H  
ATOM   5515 2HA  GLY A 368      29.320  20.654  27.437  1.00  1.43           H  
ATOM   5516  N   SER A 369      30.837  21.797  25.216  1.00  1.45           N  
ATOM   5517  CA  SER A 369      30.928  22.575  23.980  1.00  1.45           C  
ATOM   5518  C   SER A 369      31.372  21.737  22.780  1.00  1.45           C  
ATOM   5519  O   SER A 369      31.202  22.154  21.638  1.00  1.45           O  
ATOM   5520  CB  SER A 369      31.844  23.780  24.140  1.00  1.45           C  
ATOM   5521  OG  SER A 369      33.178  23.408  24.339  1.00  1.45           O  
ATOM   5522  H   SER A 369      31.439  22.037  26.007  1.00  1.45           H  
ATOM   5523  HA  SER A 369      29.933  22.967  23.759  1.00  1.45           H  
ATOM   5524 1HB  SER A 369      31.769  24.394  23.242  1.00  1.45           H  
ATOM   5525 2HB  SER A 369      31.507  24.391  24.979  1.00  1.45           H  
ATOM   5526  HG  SER A 369      33.305  23.442  25.311  1.00  1.45           H  
ATOM   5527  N   ARG A 370      31.889  20.524  23.004  1.00  1.52           N  
ATOM   5528  CA  ARG A 370      32.364  19.697  21.900  1.00  1.52           C  
ATOM   5529  C   ARG A 370      31.209  19.054  21.168  1.00  1.52           C  
ATOM   5530  O   ARG A 370      31.393  18.411  20.132  1.00  1.52           O  
ATOM   5531  CB  ARG A 370      33.266  18.587  22.401  1.00  1.52           C  
ATOM   5532  CG  ARG A 370      34.515  19.066  23.062  1.00  1.52           C  
ATOM   5533  CD  ARG A 370      35.456  19.675  22.108  1.00  1.52           C  
ATOM   5534  NE  ARG A 370      36.725  19.995  22.741  1.00  1.52           N  
ATOM   5535  CZ  ARG A 370      37.740  20.646  22.141  1.00  1.52           C  
ATOM   5536  NH1 ARG A 370      37.621  21.046  20.895  1.00  1.52           N  
ATOM   5537  NH2 ARG A 370      38.857  20.881  22.805  1.00  1.52           N  
ATOM   5538  H   ARG A 370      31.973  20.160  23.955  1.00  1.52           H  
ATOM   5539  HA  ARG A 370      32.918  20.328  21.205  1.00  1.52           H  
ATOM   5540 1HB  ARG A 370      32.720  17.980  23.125  1.00  1.52           H  
ATOM   5541 2HB  ARG A 370      33.543  17.939  21.573  1.00  1.52           H  
ATOM   5542 1HG  ARG A 370      34.222  19.840  23.756  1.00  1.52           H  
ATOM   5543 2HG  ARG A 370      35.002  18.254  23.599  1.00  1.52           H  
ATOM   5544 1HD  ARG A 370      35.639  18.993  21.284  1.00  1.52           H  
ATOM   5545 2HD  ARG A 370      35.025  20.599  21.723  1.00  1.52           H  
ATOM   5546  HE  ARG A 370      36.856  19.704  23.700  1.00  1.52           H  
ATOM   5547 1HH1 ARG A 370      36.766  20.868  20.387  1.00  1.52           H  
ATOM   5548 2HH1 ARG A 370      38.382  21.535  20.447  1.00  1.52           H  
ATOM   5549 1HH2 ARG A 370      38.952  20.569  23.762  1.00  1.52           H  
ATOM   5550 2HH2 ARG A 370      39.618  21.369  22.357  1.00  1.52           H  
ATOM   5551  N   PHE A 371      30.015  19.219  21.717  1.00  1.66           N  
ATOM   5552  CA  PHE A 371      28.826  18.635  21.162  1.00  1.66           C  
ATOM   5553  C   PHE A 371      27.915  19.673  20.516  1.00  1.66           C  
ATOM   5554  O   PHE A 371      26.772  19.374  20.170  1.00  1.66           O  
ATOM   5555  CB  PHE A 371      28.136  17.908  22.289  1.00  1.66           C  
ATOM   5556  CG  PHE A 371      29.057  16.875  22.847  1.00  1.66           C  
ATOM   5557  CD1 PHE A 371      29.686  17.075  24.060  1.00  1.66           C  
ATOM   5558  CD2 PHE A 371      29.348  15.751  22.135  1.00  1.66           C  
ATOM   5559  CE1 PHE A 371      30.587  16.161  24.552  1.00  1.66           C  
ATOM   5560  CE2 PHE A 371      30.252  14.829  22.605  1.00  1.66           C  
ATOM   5561  CZ  PHE A 371      30.876  15.034  23.822  1.00  1.66           C  
ATOM   5562  H   PHE A 371      29.918  19.761  22.578  1.00  1.66           H  
ATOM   5563  HA  PHE A 371      29.113  17.910  20.399  1.00  1.66           H  
ATOM   5564 1HB  PHE A 371      27.890  18.618  23.079  1.00  1.66           H  
ATOM   5565 2HB  PHE A 371      27.232  17.447  21.949  1.00  1.66           H  
ATOM   5566  HD1 PHE A 371      29.470  17.975  24.618  1.00  1.66           H  
ATOM   5567  HD2 PHE A 371      28.860  15.611  21.179  1.00  1.66           H  
ATOM   5568  HE1 PHE A 371      31.078  16.343  25.514  1.00  1.66           H  
ATOM   5569  HE2 PHE A 371      30.481  13.939  22.012  1.00  1.66           H  
ATOM   5570  HZ  PHE A 371      31.593  14.309  24.195  1.00  1.66           H  
ATOM   5571  N   GLY A 372      28.404  20.897  20.314  1.00  1.88           N  
ATOM   5572  CA  GLY A 372      27.521  21.902  19.734  1.00  1.88           C  
ATOM   5573  C   GLY A 372      28.246  23.175  19.363  1.00  1.88           C  
ATOM   5574  O   GLY A 372      29.442  23.161  19.078  1.00  1.88           O  
ATOM   5575  H   GLY A 372      29.355  21.149  20.597  1.00  1.88           H  
ATOM   5576 1HA  GLY A 372      27.017  21.493  18.857  1.00  1.88           H  
ATOM   5577 2HA  GLY A 372      26.747  22.138  20.458  1.00  1.88           H  
ATOM   5578  N   THR A 373      27.495  24.271  19.299  1.00  2.13           N  
ATOM   5579  CA  THR A 373      28.060  25.563  18.921  1.00  2.13           C  
ATOM   5580  C   THR A 373      27.999  26.527  20.100  1.00  2.13           C  
ATOM   5581  O   THR A 373      28.334  27.707  19.977  1.00  2.13           O  
ATOM   5582  CB  THR A 373      27.314  26.164  17.721  1.00  2.13           C  
ATOM   5583  OG1 THR A 373      25.946  26.395  18.068  1.00  2.13           O  
ATOM   5584  CG2 THR A 373      27.375  25.193  16.554  1.00  2.13           C  
ATOM   5585  H   THR A 373      26.509  24.200  19.514  1.00  2.13           H  
ATOM   5586  HA  THR A 373      29.107  25.428  18.650  1.00  2.13           H  
ATOM   5587  HB  THR A 373      27.777  27.108  17.436  1.00  2.13           H  
ATOM   5588  HG1 THR A 373      25.903  27.054  18.769  1.00  2.13           H  
ATOM   5589 1HG2 THR A 373      26.847  25.615  15.700  1.00  2.13           H  
ATOM   5590 2HG2 THR A 373      28.417  25.015  16.285  1.00  2.13           H  
ATOM   5591 3HG2 THR A 373      26.909  24.250  16.837  1.00  2.13           H  
ATOM   5592  N   THR A 374      27.520  26.013  21.229  1.00  2.33           N  
ATOM   5593  CA  THR A 374      27.352  26.795  22.440  1.00  2.33           C  
ATOM   5594  C   THR A 374      28.574  26.714  23.351  1.00  2.33           C  
ATOM   5595  O   THR A 374      29.585  26.106  23.006  1.00  2.33           O  
ATOM   5596  CB  THR A 374      26.086  26.343  23.199  1.00  2.33           C  
ATOM   5597  OG1 THR A 374      25.800  27.293  24.244  1.00  2.33           O  
ATOM   5598  CG2 THR A 374      26.283  24.936  23.790  1.00  2.33           C  
ATOM   5599  H   THR A 374      27.284  25.034  21.240  1.00  2.33           H  
ATOM   5600  HA  THR A 374      27.219  27.840  22.157  1.00  2.33           H  
ATOM   5601  HB  THR A 374      25.242  26.322  22.505  1.00  2.33           H  
ATOM   5602  HG1 THR A 374      24.900  27.144  24.566  1.00  2.33           H  
ATOM   5603 1HG2 THR A 374      25.375  24.632  24.313  1.00  2.33           H  
ATOM   5604 2HG2 THR A 374      26.488  24.230  22.982  1.00  2.33           H  
ATOM   5605 3HG2 THR A 374      27.117  24.931  24.484  1.00  2.33           H  
ATOM   5606  N   GLN A 375      28.473  27.378  24.494  1.00  2.39           N  
ATOM   5607  CA  GLN A 375      29.555  27.465  25.470  1.00  2.39           C  
ATOM   5608  C   GLN A 375      29.055  27.230  26.889  1.00  2.39           C  
ATOM   5609  O   GLN A 375      29.501  27.891  27.828  1.00  2.39           O  
ATOM   5610  CB  GLN A 375      30.247  28.830  25.383  1.00  2.39           C  
ATOM   5611  CG  GLN A 375      30.914  29.119  24.032  1.00  2.39           C  
ATOM   5612  CD  GLN A 375      31.595  30.474  23.977  1.00  2.39           C  
ATOM   5613  OE1 GLN A 375      32.079  30.994  24.987  1.00  2.39           O  
ATOM   5614  NE2 GLN A 375      31.636  31.056  22.782  1.00  2.39           N  
ATOM   5615  H   GLN A 375      27.572  27.802  24.680  1.00  2.39           H  
ATOM   5616  HA  GLN A 375      30.286  26.689  25.246  1.00  2.39           H  
ATOM   5617 1HB  GLN A 375      29.518  29.618  25.575  1.00  2.39           H  
ATOM   5618 2HB  GLN A 375      31.011  28.898  26.156  1.00  2.39           H  
ATOM   5619 1HG  GLN A 375      31.659  28.346  23.835  1.00  2.39           H  
ATOM   5620 2HG  GLN A 375      30.155  29.105  23.252  1.00  2.39           H  
ATOM   5621 1HE2 GLN A 375      32.070  31.952  22.676  1.00  2.39           H  
ATOM   5622 2HE2 GLN A 375      31.232  30.598  21.988  1.00  2.39           H  
ATOM   5623  N   GLY A 376      28.111  26.316  27.051  1.00  2.26           N  
ATOM   5624  CA  GLY A 376      27.545  26.081  28.371  1.00  2.26           C  
ATOM   5625  C   GLY A 376      28.598  25.601  29.360  1.00  2.26           C  
ATOM   5626  O   GLY A 376      29.473  24.802  29.029  1.00  2.26           O  
ATOM   5627  H   GLY A 376      27.783  25.794  26.253  1.00  2.26           H  
ATOM   5628 1HA  GLY A 376      27.092  27.003  28.738  1.00  2.26           H  
ATOM   5629 2HA  GLY A 376      26.749  25.342  28.296  1.00  2.26           H  
ATOM   5630  N   ALA A 377      28.469  26.037  30.605  1.00  1.97           N  
ATOM   5631  CA  ALA A 377      29.420  25.674  31.648  1.00  1.97           C  
ATOM   5632  C   ALA A 377      29.162  24.284  32.185  1.00  1.97           C  
ATOM   5633  O   ALA A 377      28.608  24.128  33.268  1.00  1.97           O  
ATOM   5634  CB  ALA A 377      29.358  26.669  32.792  1.00  1.97           C  
ATOM   5635  H   ALA A 377      27.717  26.672  30.825  1.00  1.97           H  
ATOM   5636  HA  ALA A 377      30.421  25.687  31.216  1.00  1.97           H  
ATOM   5637 1HB  ALA A 377      30.079  26.389  33.546  1.00  1.97           H  
ATOM   5638 2HB  ALA A 377      29.583  27.671  32.428  1.00  1.97           H  
ATOM   5639 3HB  ALA A 377      28.363  26.662  33.240  1.00  1.97           H  
ATOM   5640  N   GLY A 378      29.539  23.269  31.430  1.00  1.64           N  
ATOM   5641  CA  GLY A 378      29.259  21.916  31.890  1.00  1.64           C  
ATOM   5642  C   GLY A 378      29.940  20.836  31.079  1.00  1.64           C  
ATOM   5643  O   GLY A 378      30.436  21.085  29.977  1.00  1.64           O  
ATOM   5644  H   GLY A 378      29.965  23.469  30.521  1.00  1.64           H  
ATOM   5645 1HA  GLY A 378      29.554  21.821  32.935  1.00  1.64           H  
ATOM   5646 2HA  GLY A 378      28.183  21.754  31.853  1.00  1.64           H  
ATOM   5647  N   LEU A 379      29.981  19.650  31.676  1.00  1.36           N  
ATOM   5648  CA  LEU A 379      30.664  18.509  31.091  1.00  1.36           C  
ATOM   5649  C   LEU A 379      29.755  17.277  30.892  1.00  1.36           C  
ATOM   5650  O   LEU A 379      28.739  17.112  31.582  1.00  1.36           O  
ATOM   5651  CB  LEU A 379      31.864  18.130  31.954  1.00  1.36           C  
ATOM   5652  CG  LEU A 379      32.945  19.262  32.330  1.00  1.36           C  
ATOM   5653  CD1 LEU A 379      34.030  18.652  33.263  1.00  1.36           C  
ATOM   5654  CD2 LEU A 379      33.601  19.830  31.120  1.00  1.36           C  
ATOM   5655  H   LEU A 379      29.471  19.558  32.553  1.00  1.36           H  
ATOM   5656  HA  LEU A 379      31.037  18.799  30.110  1.00  1.36           H  
ATOM   5657 1HB  LEU A 379      31.525  17.628  32.861  1.00  1.36           H  
ATOM   5658 2HB  LEU A 379      32.388  17.448  31.360  1.00  1.36           H  
ATOM   5659  HG  LEU A 379      32.439  20.066  32.857  1.00  1.36           H  
ATOM   5660 1HD1 LEU A 379      34.739  19.422  33.539  1.00  1.36           H  
ATOM   5661 2HD1 LEU A 379      33.597  18.234  34.155  1.00  1.36           H  
ATOM   5662 3HD1 LEU A 379      34.546  17.869  32.732  1.00  1.36           H  
ATOM   5663 1HD2 LEU A 379      34.308  20.601  31.424  1.00  1.36           H  
ATOM   5664 2HD2 LEU A 379      34.127  19.034  30.593  1.00  1.36           H  
ATOM   5665 3HD2 LEU A 379      32.852  20.273  30.472  1.00  1.36           H  
ATOM   5666  N   ARG A 380      30.151  16.395  29.962  1.00  1.16           N  
ATOM   5667  CA  ARG A 380      29.440  15.132  29.708  1.00  1.16           C  
ATOM   5668  C   ARG A 380      30.188  13.939  30.339  1.00  1.16           C  
ATOM   5669  O   ARG A 380      31.353  13.710  30.008  1.00  1.16           O  
ATOM   5670  CB  ARG A 380      29.370  14.893  28.220  1.00  1.16           C  
ATOM   5671  CG  ARG A 380      28.586  13.702  27.789  1.00  1.16           C  
ATOM   5672  CD  ARG A 380      28.766  13.454  26.343  1.00  1.16           C  
ATOM   5673  NE  ARG A 380      27.740  12.590  25.800  1.00  1.16           N  
ATOM   5674  CZ  ARG A 380      27.744  12.059  24.562  1.00  1.16           C  
ATOM   5675  NH1 ARG A 380      28.747  12.255  23.764  1.00  1.16           N  
ATOM   5676  NH2 ARG A 380      26.726  11.337  24.155  1.00  1.16           N  
ATOM   5677  H   ARG A 380      30.989  16.588  29.408  1.00  1.16           H  
ATOM   5678  HA  ARG A 380      28.434  15.190  30.129  1.00  1.16           H  
ATOM   5679 1HB  ARG A 380      28.925  15.763  27.738  1.00  1.16           H  
ATOM   5680 2HB  ARG A 380      30.382  14.790  27.823  1.00  1.16           H  
ATOM   5681 1HG  ARG A 380      28.938  12.853  28.344  1.00  1.16           H  
ATOM   5682 2HG  ARG A 380      27.520  13.859  27.992  1.00  1.16           H  
ATOM   5683 1HD  ARG A 380      28.758  14.387  25.817  1.00  1.16           H  
ATOM   5684 2HD  ARG A 380      29.729  12.969  26.190  1.00  1.16           H  
ATOM   5685  HE  ARG A 380      26.938  12.399  26.389  1.00  1.16           H  
ATOM   5686 1HH1 ARG A 380      29.533  12.813  24.069  1.00  1.16           H  
ATOM   5687 2HH1 ARG A 380      28.740  11.857  22.839  1.00  1.16           H  
ATOM   5688 1HH2 ARG A 380      25.931  11.193  24.769  1.00  1.16           H  
ATOM   5689 2HH2 ARG A 380      26.731  10.935  23.232  1.00  1.16           H  
ATOM   5690  N   LEU A 381      29.536  13.187  31.247  1.00  1.06           N  
ATOM   5691  CA  LEU A 381      30.218  12.071  31.924  1.00  1.06           C  
ATOM   5692  C   LEU A 381      29.700  10.684  31.560  1.00  1.06           C  
ATOM   5693  O   LEU A 381      28.573  10.349  31.914  1.00  1.06           O  
ATOM   5694  CB  LEU A 381      29.984  12.110  33.429  1.00  1.06           C  
ATOM   5695  CG  LEU A 381      30.209  13.365  34.141  1.00  1.06           C  
ATOM   5696  CD1 LEU A 381      30.008  13.093  35.626  1.00  1.06           C  
ATOM   5697  CD2 LEU A 381      31.501  13.929  33.842  1.00  1.06           C  
ATOM   5698  H   LEU A 381      28.569  13.402  31.484  1.00  1.06           H  
ATOM   5699  HA  LEU A 381      31.283  12.118  31.694  1.00  1.06           H  
ATOM   5700 1HB  LEU A 381      28.954  11.826  33.608  1.00  1.06           H  
ATOM   5701 2HB  LEU A 381      30.606  11.353  33.875  1.00  1.06           H  
ATOM   5702  HG  LEU A 381      29.459  14.070  33.814  1.00  1.06           H  
ATOM   5703 1HD1 LEU A 381      30.122  14.005  36.188  1.00  1.06           H  
ATOM   5704 2HD1 LEU A 381      29.017  12.697  35.782  1.00  1.06           H  
ATOM   5705 3HD1 LEU A 381      30.743  12.371  35.970  1.00  1.06           H  
ATOM   5706 1HD2 LEU A 381      31.597  14.869  34.370  1.00  1.06           H  
ATOM   5707 2HD2 LEU A 381      32.279  13.264  34.140  1.00  1.06           H  
ATOM   5708 3HD2 LEU A 381      31.564  14.101  32.786  1.00  1.06           H  
ATOM   5709  N   ALA A 382      30.482   9.840  30.913  1.00  1.02           N  
ATOM   5710  CA  ALA A 382      29.957   8.500  30.647  1.00  1.02           C  
ATOM   5711  C   ALA A 382      30.084   7.659  31.895  1.00  1.02           C  
ATOM   5712  O   ALA A 382      31.047   7.808  32.637  1.00  1.02           O  
ATOM   5713  CB  ALA A 382      30.670   7.801  29.519  1.00  1.02           C  
ATOM   5714  H   ALA A 382      31.412  10.118  30.605  1.00  1.02           H  
ATOM   5715  HA  ALA A 382      28.914   8.584  30.388  1.00  1.02           H  
ATOM   5716 1HB  ALA A 382      30.233   6.813  29.366  1.00  1.02           H  
ATOM   5717 2HB  ALA A 382      30.571   8.363  28.640  1.00  1.02           H  
ATOM   5718 3HB  ALA A 382      31.719   7.705  29.772  1.00  1.02           H  
ATOM   5719  N   PHE A 383      29.167   6.737  32.105  1.00  1.01           N  
ATOM   5720  CA  PHE A 383      29.319   5.793  33.209  1.00  1.01           C  
ATOM   5721  C   PHE A 383      29.397   4.356  32.708  1.00  1.01           C  
ATOM   5722  O   PHE A 383      29.842   3.444  33.412  1.00  1.01           O  
ATOM   5723  CB  PHE A 383      28.160   5.902  34.184  1.00  1.01           C  
ATOM   5724  CG  PHE A 383      26.853   5.528  33.611  1.00  1.01           C  
ATOM   5725  CD1 PHE A 383      26.508   4.204  33.536  1.00  1.01           C  
ATOM   5726  CD2 PHE A 383      25.938   6.477  33.194  1.00  1.01           C  
ATOM   5727  CE1 PHE A 383      25.315   3.810  33.041  1.00  1.01           C  
ATOM   5728  CE2 PHE A 383      24.717   6.074  32.698  1.00  1.01           C  
ATOM   5729  CZ  PHE A 383      24.418   4.727  32.622  1.00  1.01           C  
ATOM   5730  H   PHE A 383      28.361   6.709  31.486  1.00  1.01           H  
ATOM   5731  HA  PHE A 383      30.241   6.021  33.736  1.00  1.01           H  
ATOM   5732 1HB  PHE A 383      28.340   5.270  35.035  1.00  1.01           H  
ATOM   5733 2HB  PHE A 383      28.086   6.920  34.546  1.00  1.01           H  
ATOM   5734  HD1 PHE A 383      27.219   3.469  33.864  1.00  1.01           H  
ATOM   5735  HD2 PHE A 383      26.187   7.538  33.256  1.00  1.01           H  
ATOM   5736  HE1 PHE A 383      25.081   2.762  32.990  1.00  1.01           H  
ATOM   5737  HE2 PHE A 383      23.991   6.808  32.359  1.00  1.01           H  
ATOM   5738  HZ  PHE A 383      23.465   4.399  32.233  1.00  1.01           H  
ATOM   5739  N   SER A 384      29.026   4.177  31.449  1.00  1.01           N  
ATOM   5740  CA  SER A 384      28.923   2.859  30.820  1.00  1.01           C  
ATOM   5741  C   SER A 384      30.171   1.992  30.703  1.00  1.01           C  
ATOM   5742  O   SER A 384      30.043   0.787  30.448  1.00  1.01           O  
ATOM   5743  CB  SER A 384      28.354   3.050  29.472  1.00  1.01           C  
ATOM   5744  OG  SER A 384      29.205   3.835  28.681  1.00  1.01           O  
ATOM   5745  H   SER A 384      28.681   4.994  30.937  1.00  1.01           H  
ATOM   5746  HA  SER A 384      28.196   2.295  31.403  1.00  1.01           H  
ATOM   5747 1HB  SER A 384      28.162   2.092  28.987  1.00  1.01           H  
ATOM   5748 2HB  SER A 384      27.423   3.544  29.619  1.00  1.01           H  
ATOM   5749  HG  SER A 384      29.798   3.210  28.221  1.00  1.01           H  
ATOM   5750  N   PHE A 385      31.360   2.569  30.861  1.00  1.00           N  
ATOM   5751  CA  PHE A 385      32.545   1.740  30.769  1.00  1.00           C  
ATOM   5752  C   PHE A 385      33.405   1.729  32.021  1.00  1.00           C  
ATOM   5753  O   PHE A 385      34.596   1.414  31.955  1.00  1.00           O  
ATOM   5754  CB  PHE A 385      33.368   2.062  29.536  1.00  1.00           C  
ATOM   5755  CG  PHE A 385      33.791   3.419  29.402  1.00  1.00           C  
ATOM   5756  CD1 PHE A 385      34.993   3.814  29.915  1.00  1.00           C  
ATOM   5757  CD2 PHE A 385      33.001   4.337  28.749  1.00  1.00           C  
ATOM   5758  CE1 PHE A 385      35.403   5.088  29.759  1.00  1.00           C  
ATOM   5759  CE2 PHE A 385      33.421   5.612  28.612  1.00  1.00           C  
ATOM   5760  CZ  PHE A 385      34.620   5.979  29.109  1.00  1.00           C  
ATOM   5761  H   PHE A 385      31.422   3.556  31.054  1.00  1.00           H  
ATOM   5762  HA  PHE A 385      32.209   0.745  30.624  1.00  1.00           H  
ATOM   5763 1HB  PHE A 385      34.255   1.432  29.533  1.00  1.00           H  
ATOM   5764 2HB  PHE A 385      32.798   1.801  28.654  1.00  1.00           H  
ATOM   5765  HD1 PHE A 385      35.624   3.096  30.437  1.00  1.00           H  
ATOM   5766  HD2 PHE A 385      32.040   4.034  28.339  1.00  1.00           H  
ATOM   5767  HE1 PHE A 385      36.360   5.400  30.154  1.00  1.00           H  
ATOM   5768  HE2 PHE A 385      32.807   6.341  28.098  1.00  1.00           H  
ATOM   5769  HZ  PHE A 385      34.959   6.972  28.990  1.00  1.00           H  
ATOM   5770  N   ASN A 386      32.789   2.017  33.169  1.00  0.99           N  
ATOM   5771  CA  ASN A 386      33.512   1.954  34.432  1.00  0.99           C  
ATOM   5772  C   ASN A 386      32.702   1.177  35.498  1.00  0.99           C  
ATOM   5773  O   ASN A 386      31.478   1.297  35.542  1.00  0.99           O  
ATOM   5774  CB  ASN A 386      33.788   3.348  34.951  1.00  0.99           C  
ATOM   5775  CG  ASN A 386      34.735   4.194  34.140  1.00  0.99           C  
ATOM   5776  OD1 ASN A 386      35.960   4.055  34.256  1.00  0.99           O  
ATOM   5777  ND2 ASN A 386      34.199   5.085  33.350  1.00  0.99           N  
ATOM   5778  H   ASN A 386      31.806   2.298  33.166  1.00  0.99           H  
ATOM   5779  HA  ASN A 386      34.458   1.467  34.240  1.00  0.99           H  
ATOM   5780 1HB  ASN A 386      32.853   3.844  34.977  1.00  0.99           H  
ATOM   5781 2HB  ASN A 386      34.155   3.286  35.978  1.00  0.99           H  
ATOM   5782 1HD2 ASN A 386      34.804   5.707  32.811  1.00  0.99           H  
ATOM   5783 2HD2 ASN A 386      33.210   5.173  33.287  1.00  0.99           H  
ATOM   5784  N   PRO A 387      33.348   0.376  36.374  1.00  0.95           N  
ATOM   5785  CA  PRO A 387      32.740  -0.288  37.515  1.00  0.95           C  
ATOM   5786  C   PRO A 387      32.148   0.755  38.451  1.00  0.95           C  
ATOM   5787  O   PRO A 387      32.762   1.814  38.619  1.00  0.95           O  
ATOM   5788  CB  PRO A 387      33.931  -0.975  38.195  1.00  0.95           C  
ATOM   5789  CG  PRO A 387      34.948  -1.151  37.108  1.00  0.95           C  
ATOM   5790  CD  PRO A 387      34.762   0.034  36.173  1.00  0.95           C  
ATOM   5791  HA  PRO A 387      32.020  -1.020  37.134  1.00  0.95           H  
ATOM   5792 1HB  PRO A 387      34.300  -0.354  39.023  1.00  0.95           H  
ATOM   5793 2HB  PRO A 387      33.613  -1.934  38.629  1.00  0.95           H  
ATOM   5794 1HG  PRO A 387      35.958  -1.192  37.540  1.00  0.95           H  
ATOM   5795 2HG  PRO A 387      34.785  -2.116  36.605  1.00  0.95           H  
ATOM   5796 1HD  PRO A 387      35.402   0.875  36.427  1.00  0.95           H  
ATOM   5797 2HD  PRO A 387      34.941  -0.356  35.156  1.00  0.95           H  
ATOM   5798  N   PRO A 388      31.050   0.464  39.173  1.00  0.91           N  
ATOM   5799  CA  PRO A 388      30.445   1.333  40.166  1.00  0.91           C  
ATOM   5800  C   PRO A 388      31.472   1.863  41.167  1.00  0.91           C  
ATOM   5801  O   PRO A 388      31.420   3.018  41.579  1.00  0.91           O  
ATOM   5802  CB  PRO A 388      29.455   0.382  40.849  1.00  0.91           C  
ATOM   5803  CG  PRO A 388      29.073  -0.589  39.779  1.00  0.91           C  
ATOM   5804  CD  PRO A 388      30.359  -0.828  39.011  1.00  0.91           C  
ATOM   5805  HA  PRO A 388      29.913   2.153  39.673  1.00  0.91           H  
ATOM   5806 1HB  PRO A 388      29.929  -0.097  41.720  1.00  0.91           H  
ATOM   5807 2HB  PRO A 388      28.594   0.941  41.225  1.00  0.91           H  
ATOM   5808 1HG  PRO A 388      28.669  -1.509  40.227  1.00  0.91           H  
ATOM   5809 2HG  PRO A 388      28.271  -0.165  39.164  1.00  0.91           H  
ATOM   5810 1HD  PRO A 388      30.946  -1.648  39.447  1.00  0.91           H  
ATOM   5811 2HD  PRO A 388      30.092  -1.010  37.982  1.00  0.91           H  
ATOM   5812  N   ALA A 389      32.463   1.030  41.517  1.00  0.87           N  
ATOM   5813  CA  ALA A 389      33.490   1.439  42.474  1.00  0.87           C  
ATOM   5814  C   ALA A 389      34.307   2.625  41.984  1.00  0.87           C  
ATOM   5815  O   ALA A 389      34.680   3.511  42.761  1.00  0.87           O  
ATOM   5816  CB  ALA A 389      34.426   0.280  42.755  1.00  0.87           C  
ATOM   5817  H   ALA A 389      32.491   0.093  41.145  1.00  0.87           H  
ATOM   5818  HA  ALA A 389      32.988   1.734  43.397  1.00  0.87           H  
ATOM   5819 1HB  ALA A 389      35.169   0.585  43.491  1.00  0.87           H  
ATOM   5820 2HB  ALA A 389      33.856  -0.564  43.139  1.00  0.87           H  
ATOM   5821 3HB  ALA A 389      34.929  -0.009  41.831  1.00  0.87           H  
ATOM   5822  N   LEU A 390      34.602   2.649  40.689  1.00  0.84           N  
ATOM   5823  CA  LEU A 390      35.430   3.714  40.177  1.00  0.84           C  
ATOM   5824  C   LEU A 390      34.561   4.890  39.876  1.00  0.84           C  
ATOM   5825  O   LEU A 390      35.007   6.028  39.953  1.00  0.84           O  
ATOM   5826  CB  LEU A 390      36.249   3.262  38.981  1.00  0.84           C  
ATOM   5827  CG  LEU A 390      37.270   2.190  39.326  1.00  0.84           C  
ATOM   5828  CD1 LEU A 390      38.033   1.768  38.084  1.00  0.84           C  
ATOM   5829  CD2 LEU A 390      38.192   2.744  40.401  1.00  0.84           C  
ATOM   5830  H   LEU A 390      34.218   1.958  40.053  1.00  0.84           H  
ATOM   5831  HA  LEU A 390      36.134   4.009  40.953  1.00  0.84           H  
ATOM   5832 1HB  LEU A 390      35.570   2.861  38.225  1.00  0.84           H  
ATOM   5833 2HB  LEU A 390      36.766   4.116  38.567  1.00  0.84           H  
ATOM   5834  HG  LEU A 390      36.753   1.309  39.712  1.00  0.84           H  
ATOM   5835 1HD1 LEU A 390      38.754   0.995  38.348  1.00  0.84           H  
ATOM   5836 2HD1 LEU A 390      37.352   1.381  37.350  1.00  0.84           H  
ATOM   5837 3HD1 LEU A 390      38.557   2.623  37.670  1.00  0.84           H  
ATOM   5838 1HD2 LEU A 390      38.925   1.990  40.683  1.00  0.84           H  
ATOM   5839 2HD2 LEU A 390      38.707   3.628  40.027  1.00  0.84           H  
ATOM   5840 3HD2 LEU A 390      37.601   3.017  41.270  1.00  0.84           H  
ATOM   5841  N   LEU A 391      33.303   4.628  39.565  1.00  0.81           N  
ATOM   5842  CA  LEU A 391      32.391   5.720  39.327  1.00  0.81           C  
ATOM   5843  C   LEU A 391      32.197   6.541  40.592  1.00  0.81           C  
ATOM   5844  O   LEU A 391      32.198   7.773  40.535  1.00  0.81           O  
ATOM   5845  CB  LEU A 391      31.095   5.168  38.805  1.00  0.81           C  
ATOM   5846  CG  LEU A 391      31.221   4.640  37.413  1.00  0.81           C  
ATOM   5847  CD1 LEU A 391      29.995   3.953  37.026  1.00  0.81           C  
ATOM   5848  CD2 LEU A 391      31.492   5.808  36.506  1.00  0.81           C  
ATOM   5849  H   LEU A 391      32.985   3.661  39.478  1.00  0.81           H  
ATOM   5850  HA  LEU A 391      32.819   6.364  38.563  1.00  0.81           H  
ATOM   5851 1HB  LEU A 391      30.774   4.363  39.448  1.00  0.81           H  
ATOM   5852 2HB  LEU A 391      30.357   5.934  38.831  1.00  0.81           H  
ATOM   5853  HG  LEU A 391      32.037   3.925  37.357  1.00  0.81           H  
ATOM   5854 1HD1 LEU A 391      30.101   3.581  36.006  1.00  0.81           H  
ATOM   5855 2HD1 LEU A 391      29.813   3.126  37.685  1.00  0.81           H  
ATOM   5856 3HD1 LEU A 391      29.175   4.648  37.082  1.00  0.81           H  
ATOM   5857 1HD2 LEU A 391      31.580   5.486  35.489  1.00  0.81           H  
ATOM   5858 2HD2 LEU A 391      30.675   6.485  36.585  1.00  0.81           H  
ATOM   5859 3HD2 LEU A 391      32.412   6.305  36.808  1.00  0.81           H  
ATOM   5860  N   GLU A 392      32.109   5.878  41.751  1.00  0.80           N  
ATOM   5861  CA  GLU A 392      31.991   6.652  42.976  1.00  0.80           C  
ATOM   5862  C   GLU A 392      33.268   7.470  43.198  1.00  0.80           C  
ATOM   5863  O   GLU A 392      33.202   8.646  43.569  1.00  0.80           O  
ATOM   5864  CB  GLU A 392      31.724   5.766  44.204  1.00  0.80           C  
ATOM   5865  CG  GLU A 392      30.337   5.119  44.251  1.00  0.80           C  
ATOM   5866  CD  GLU A 392      30.062   4.375  45.551  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392      30.953   4.288  46.368  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392      28.958   3.907  45.728  1.00  0.80           O  
ATOM   5869  H   GLU A 392      32.085   4.857  41.764  1.00  0.80           H  
ATOM   5870  HA  GLU A 392      31.156   7.343  42.866  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392      32.460   4.957  44.221  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392      31.857   6.352  45.111  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392      29.571   5.874  44.096  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392      30.277   4.417  43.432  1.00  0.80           H  
ATOM   5875  N   GLN A 393      34.441   6.879  42.909  1.00  0.80           N  
ATOM   5876  CA  GLN A 393      35.674   7.640  43.084  1.00  0.80           C  
ATOM   5877  C   GLN A 393      35.713   8.818  42.116  1.00  0.80           C  
ATOM   5878  O   GLN A 393      36.110   9.926  42.486  1.00  0.80           O  
ATOM   5879  CB  GLN A 393      36.911   6.760  42.851  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      37.156   5.706  43.901  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      38.357   4.822  43.574  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393      39.346   5.272  42.977  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      38.277   3.557  43.970  1.00  0.80           N  
ATOM   5884  H   GLN A 393      34.474   5.898  42.622  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      35.702   8.031  44.100  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393      36.810   6.253  41.893  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393      37.795   7.389  42.788  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      37.339   6.195  44.855  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      36.272   5.072  43.969  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      39.030   2.924  43.791  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      37.454   3.238  44.446  1.00  0.80           H  
ATOM   5892  N   ALA A 394      35.269   8.594  40.878  1.00  0.82           N  
ATOM   5893  CA  ALA A 394      35.277   9.634  39.868  1.00  0.82           C  
ATOM   5894  C   ALA A 394      34.400  10.790  40.294  1.00  0.82           C  
ATOM   5895  O   ALA A 394      34.775  11.951  40.147  1.00  0.82           O  
ATOM   5896  CB  ALA A 394      34.797   9.083  38.540  1.00  0.82           C  
ATOM   5897  H   ALA A 394      34.947   7.668  40.625  1.00  0.82           H  
ATOM   5898  HA  ALA A 394      36.297   9.996  39.760  1.00  0.82           H  
ATOM   5899 1HB  ALA A 394      34.839   9.866  37.802  1.00  0.82           H  
ATOM   5900 2HB  ALA A 394      35.437   8.261  38.231  1.00  0.82           H  
ATOM   5901 3HB  ALA A 394      33.776   8.726  38.643  1.00  0.82           H  
ATOM   5902  N   ALA A 395      33.249  10.479  40.887  1.00  0.85           N  
ATOM   5903  CA  ALA A 395      32.337  11.504  41.364  1.00  0.85           C  
ATOM   5904  C   ALA A 395      32.978  12.378  42.431  1.00  0.85           C  
ATOM   5905  O   ALA A 395      32.816  13.607  42.447  1.00  0.85           O  
ATOM   5906  CB  ALA A 395      31.125  10.855  41.963  1.00  0.85           C  
ATOM   5907  H   ALA A 395      32.982   9.497  40.976  1.00  0.85           H  
ATOM   5908  HA  ALA A 395      32.055  12.128  40.521  1.00  0.85           H  
ATOM   5909 1HB  ALA A 395      30.454  11.617  42.318  1.00  0.85           H  
ATOM   5910 2HB  ALA A 395      30.620  10.236  41.252  1.00  0.85           H  
ATOM   5911 3HB  ALA A 395      31.451  10.249  42.791  1.00  0.85           H  
ATOM   5912  N   LYS A 396      33.735  11.745  43.324  1.00  0.89           N  
ATOM   5913  CA  LYS A 396      34.379  12.470  44.406  1.00  0.89           C  
ATOM   5914  C   LYS A 396      35.516  13.344  43.884  1.00  0.89           C  
ATOM   5915  O   LYS A 396      35.687  14.498  44.311  1.00  0.89           O  
ATOM   5916  CB  LYS A 396      34.870  11.463  45.445  1.00  0.89           C  
ATOM   5917  CG  LYS A 396      33.724  10.781  46.196  1.00  0.89           C  
ATOM   5918  CD  LYS A 396      34.202   9.728  47.163  1.00  0.89           C  
ATOM   5919  CE  LYS A 396      33.014   9.063  47.851  1.00  0.89           C  
ATOM   5920  NZ  LYS A 396      33.438   7.980  48.785  1.00  0.89           N  
ATOM   5921  H   LYS A 396      33.826  10.725  43.272  1.00  0.89           H  
ATOM   5922  HA  LYS A 396      33.643  13.122  44.867  1.00  0.89           H  
ATOM   5923 1HB  LYS A 396      35.456  10.688  44.949  1.00  0.89           H  
ATOM   5924 2HB  LYS A 396      35.514  11.961  46.167  1.00  0.89           H  
ATOM   5925 1HG  LYS A 396      33.184  11.518  46.761  1.00  0.89           H  
ATOM   5926 2HG  LYS A 396      33.041  10.330  45.479  1.00  0.89           H  
ATOM   5927 1HD  LYS A 396      34.772   8.970  46.620  1.00  0.89           H  
ATOM   5928 2HD  LYS A 396      34.846  10.183  47.913  1.00  0.89           H  
ATOM   5929 1HE  LYS A 396      32.460   9.818  48.409  1.00  0.89           H  
ATOM   5930 2HE  LYS A 396      32.358   8.635  47.088  1.00  0.89           H  
ATOM   5931 1HZ  LYS A 396      32.620   7.566  49.214  1.00  0.89           H  
ATOM   5932 2HZ  LYS A 396      33.939   7.270  48.267  1.00  0.89           H  
ATOM   5933 3HZ  LYS A 396      34.037   8.363  49.501  1.00  0.89           H  
ATOM   5934  N   ARG A 397      36.279  12.806  42.930  1.00  0.95           N  
ATOM   5935  CA  ARG A 397      37.409  13.523  42.353  1.00  0.95           C  
ATOM   5936  C   ARG A 397      36.917  14.692  41.506  1.00  0.95           C  
ATOM   5937  O   ARG A 397      37.449  15.803  41.587  1.00  0.95           O  
ATOM   5938  CB  ARG A 397      38.220  12.578  41.487  1.00  0.95           C  
ATOM   5939  CG  ARG A 397      38.968  11.489  42.237  1.00  0.95           C  
ATOM   5940  CD  ARG A 397      39.649  10.531  41.314  1.00  0.95           C  
ATOM   5941  NE  ARG A 397      40.174   9.388  42.047  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397      40.933   8.399  41.531  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397      41.323   8.414  40.282  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397      41.287   7.387  42.299  1.00  0.95           N  
ATOM   5945  H   ARG A 397      36.091  11.849  42.623  1.00  0.95           H  
ATOM   5946  HA  ARG A 397      38.035  13.903  43.159  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397      37.545  12.073  40.807  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397      38.938  13.138  40.891  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397      39.739  11.958  42.847  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397      38.290  10.942  42.879  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397      38.932  10.167  40.578  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397      40.473  11.021  40.804  1.00  0.95           H  
ATOM   5953  HE  ARG A 397      39.908   9.307  43.018  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397      41.072   9.183  39.667  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397      41.877   7.642  39.936  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397      40.981   7.345  43.262  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397      41.844   6.638  41.918  1.00  0.95           H  
ATOM   5958  N   LEU A 398      35.828  14.460  40.771  1.00  1.04           N  
ATOM   5959  CA  LEU A 398      35.237  15.465  39.910  1.00  1.04           C  
ATOM   5960  C   LEU A 398      34.647  16.587  40.735  1.00  1.04           C  
ATOM   5961  O   LEU A 398      34.834  17.762  40.423  1.00  1.04           O  
ATOM   5962  CB  LEU A 398      34.151  14.852  39.040  1.00  1.04           C  
ATOM   5963  CG  LEU A 398      33.563  15.786  38.070  1.00  1.04           C  
ATOM   5964  CD1 LEU A 398      34.689  16.280  37.251  1.00  1.04           C  
ATOM   5965  CD2 LEU A 398      32.549  15.065  37.228  1.00  1.04           C  
ATOM   5966  H   LEU A 398      35.420  13.529  40.758  1.00  1.04           H  
ATOM   5967  HA  LEU A 398      36.018  15.873  39.270  1.00  1.04           H  
ATOM   5968 1HB  LEU A 398      34.575  14.012  38.491  1.00  1.04           H  
ATOM   5969 2HB  LEU A 398      33.354  14.476  39.685  1.00  1.04           H  
ATOM   5970  HG  LEU A 398      33.081  16.632  38.568  1.00  1.04           H  
ATOM   5971 1HD1 LEU A 398      34.326  16.944  36.488  1.00  1.04           H  
ATOM   5972 2HD1 LEU A 398      35.399  16.805  37.889  1.00  1.04           H  
ATOM   5973 3HD1 LEU A 398      35.180  15.445  36.805  1.00  1.04           H  
ATOM   5974 1HD2 LEU A 398      32.145  15.757  36.492  1.00  1.04           H  
ATOM   5975 2HD2 LEU A 398      33.019  14.224  36.720  1.00  1.04           H  
ATOM   5976 3HD2 LEU A 398      31.748  14.701  37.864  1.00  1.04           H  
ATOM   5977  N   THR A 399      33.952  16.234  41.810  1.00  1.16           N  
ATOM   5978  CA  THR A 399      33.388  17.246  42.669  1.00  1.16           C  
ATOM   5979  C   THR A 399      34.479  18.102  43.253  1.00  1.16           C  
ATOM   5980  O   THR A 399      34.347  19.329  43.309  1.00  1.16           O  
ATOM   5981  CB  THR A 399      32.614  16.659  43.818  1.00  1.16           C  
ATOM   5982  OG1 THR A 399      31.512  15.897  43.310  1.00  1.16           O  
ATOM   5983  CG2 THR A 399      32.165  17.817  44.703  1.00  1.16           C  
ATOM   5984  H   THR A 399      33.789  15.251  42.029  1.00  1.16           H  
ATOM   5985  HA  THR A 399      32.726  17.878  42.078  1.00  1.16           H  
ATOM   5986  HB  THR A 399      33.255  15.989  44.395  1.00  1.16           H  
ATOM   5987  HG1 THR A 399      31.880  15.074  42.897  1.00  1.16           H  
ATOM   5988 1HG2 THR A 399      31.632  17.469  45.534  1.00  1.16           H  
ATOM   5989 2HG2 THR A 399      33.046  18.352  45.057  1.00  1.16           H  
ATOM   5990 3HG2 THR A 399      31.548  18.495  44.144  1.00  1.16           H  
ATOM   5991  N   THR A 400      35.565  17.460  43.696  1.00  1.35           N  
ATOM   5992  CA  THR A 400      36.679  18.185  44.262  1.00  1.35           C  
ATOM   5993  C   THR A 400      37.184  19.185  43.236  1.00  1.35           C  
ATOM   5994  O   THR A 400      37.400  20.357  43.554  1.00  1.35           O  
ATOM   5995  CB  THR A 400      37.812  17.225  44.664  1.00  1.35           C  
ATOM   5996  OG1 THR A 400      37.328  16.303  45.661  1.00  1.35           O  
ATOM   5997  CG2 THR A 400      38.989  18.003  45.207  1.00  1.35           C  
ATOM   5998  H   THR A 400      35.614  16.440  43.657  1.00  1.35           H  
ATOM   5999  HA  THR A 400      36.339  18.728  45.144  1.00  1.35           H  
ATOM   6000  HB  THR A 400      38.134  16.664  43.798  1.00  1.35           H  
ATOM   6001  HG1 THR A 400      36.656  15.705  45.250  1.00  1.35           H  
ATOM   6002 1HG2 THR A 400      39.783  17.311  45.481  1.00  1.35           H  
ATOM   6003 2HG2 THR A 400      39.352  18.689  44.440  1.00  1.35           H  
ATOM   6004 3HG2 THR A 400      38.679  18.568  46.084  1.00  1.35           H  
ATOM   6005  N   ALA A 401      37.337  18.736  41.990  1.00  1.64           N  
ATOM   6006  CA  ALA A 401      37.783  19.606  40.918  1.00  1.64           C  
ATOM   6007  C   ALA A 401      36.859  20.786  40.673  1.00  1.64           C  
ATOM   6008  O   ALA A 401      37.322  21.920  40.496  1.00  1.64           O  
ATOM   6009  CB  ALA A 401      37.844  18.831  39.642  1.00  1.64           C  
ATOM   6010  H   ALA A 401      37.164  17.749  41.790  1.00  1.64           H  
ATOM   6011  HA  ALA A 401      38.769  19.986  41.176  1.00  1.64           H  
ATOM   6012 1HB  ALA A 401      38.169  19.497  38.897  1.00  1.64           H  
ATOM   6013 2HB  ALA A 401      38.518  18.005  39.742  1.00  1.64           H  
ATOM   6014 3HB  ALA A 401      36.874  18.460  39.382  1.00  1.64           H  
ATOM   6015  N   TRP A 402      35.552  20.540  40.696  1.00  2.10           N  
ATOM   6016  CA  TRP A 402      34.623  21.623  40.441  1.00  2.10           C  
ATOM   6017  C   TRP A 402      34.611  22.584  41.614  1.00  2.10           C  
ATOM   6018  O   TRP A 402      34.540  23.804  41.438  1.00  2.10           O  
ATOM   6019  CB  TRP A 402      33.222  21.094  40.138  1.00  2.10           C  
ATOM   6020  CG  TRP A 402      33.136  20.456  38.775  1.00  2.10           C  
ATOM   6021  CD1 TRP A 402      34.133  19.835  38.098  1.00  2.10           C  
ATOM   6022  CD2 TRP A 402      32.012  20.471  37.880  1.00  2.10           C  
ATOM   6023  NE1 TRP A 402      33.690  19.448  36.873  1.00  2.10           N  
ATOM   6024  CE2 TRP A 402      32.399  19.828  36.729  1.00  2.10           C  
ATOM   6025  CE3 TRP A 402      30.754  20.994  37.951  1.00  2.10           C  
ATOM   6026  CZ2 TRP A 402      31.550  19.684  35.673  1.00  2.10           C  
ATOM   6027  CZ3 TRP A 402      29.919  20.867  36.871  1.00  2.10           C  
ATOM   6028  CH2 TRP A 402      30.321  20.226  35.771  1.00  2.10           C  
ATOM   6029  H   TRP A 402      35.214  19.587  40.841  1.00  2.10           H  
ATOM   6030  HA  TRP A 402      34.964  22.164  39.559  1.00  2.10           H  
ATOM   6031 1HB  TRP A 402      32.948  20.346  40.888  1.00  2.10           H  
ATOM   6032 2HB  TRP A 402      32.498  21.906  40.194  1.00  2.10           H  
ATOM   6033  HD1 TRP A 402      35.133  19.676  38.471  1.00  2.10           H  
ATOM   6034  HE1 TRP A 402      34.240  18.979  36.168  1.00  2.10           H  
ATOM   6035  HE3 TRP A 402      30.454  21.512  38.819  1.00  2.10           H  
ATOM   6036  HZ2 TRP A 402      31.815  19.191  34.787  1.00  2.10           H  
ATOM   6037  HZ3 TRP A 402      28.932  21.300  36.916  1.00  2.10           H  
ATOM   6038  HH2 TRP A 402      29.648  20.144  34.935  1.00  2.10           H  
ATOM   6039  N   SER A 403      34.771  22.056  42.822  1.00  2.78           N  
ATOM   6040  CA  SER A 403      34.834  22.905  43.991  1.00  2.78           C  
ATOM   6041  C   SER A 403      36.086  23.773  43.852  1.00  2.78           C  
ATOM   6042  O   SER A 403      36.055  24.979  44.088  1.00  2.78           O  
ATOM   6043  CB  SER A 403      34.905  22.052  45.244  1.00  2.78           C  
ATOM   6044  OG  SER A 403      33.737  21.285  45.389  1.00  2.78           O  
ATOM   6045  H   SER A 403      34.822  21.047  42.937  1.00  2.78           H  
ATOM   6046  HA  SER A 403      33.951  23.544  44.026  1.00  2.78           H  
ATOM   6047 1HB  SER A 403      35.768  21.396  45.192  1.00  2.78           H  
ATOM   6048 2HB  SER A 403      35.033  22.694  46.111  1.00  2.78           H  
ATOM   6049  HG  SER A 403      33.743  20.663  44.629  1.00  2.78           H  
ATOM   6050  N   GLY A 404      37.179  23.152  43.388  1.00  3.73           N  
ATOM   6051  CA  GLY A 404      38.463  23.804  43.154  1.00  3.73           C  
ATOM   6052  C   GLY A 404      38.385  24.947  42.141  1.00  3.73           C  
ATOM   6053  O   GLY A 404      39.129  25.926  42.248  1.00  3.73           O  
ATOM   6054  H   GLY A 404      37.131  22.150  43.225  1.00  3.73           H  
ATOM   6055 1HA  GLY A 404      38.853  24.178  44.099  1.00  3.73           H  
ATOM   6056 2HA  GLY A 404      39.166  23.054  42.793  1.00  3.73           H  
ATOM   6057  N   SER A 405      37.468  24.847  41.165  1.00  4.98           N  
ATOM   6058  CA  SER A 405      37.315  25.890  40.151  1.00  4.98           C  
ATOM   6059  C   SER A 405      36.722  27.191  40.736  1.00  4.98           C  
ATOM   6060  O   SER A 405      36.766  28.236  40.080  1.00  4.98           O  
ATOM   6061  CB  SER A 405      36.448  25.413  38.977  1.00  4.98           C  
ATOM   6062  OG  SER A 405      35.081  25.314  39.304  1.00  4.98           O  
ATOM   6063  H   SER A 405      36.915  23.993  41.108  1.00  4.98           H  
ATOM   6064  HA  SER A 405      38.302  26.122  39.755  1.00  4.98           H  
ATOM   6065 1HB  SER A 405      36.574  26.090  38.133  1.00  4.98           H  
ATOM   6066 2HB  SER A 405      36.807  24.431  38.656  1.00  4.98           H  
ATOM   6067  HG  SER A 405      35.018  24.776  40.116  1.00  4.98           H  
ATOM   6068  N   THR A 406      36.154  27.126  41.946  1.00  6.47           N  
ATOM   6069  CA  THR A 406      35.574  28.298  42.591  1.00  6.47           C  
ATOM   6070  C   THR A 406      36.605  28.917  43.558  1.00  6.47           C  
ATOM   6071  O   THR A 406      37.096  28.222  44.442  1.00  6.47           O  
ATOM   6072  CB  THR A 406      34.295  27.930  43.377  1.00  6.47           C  
ATOM   6073  OG1 THR A 406      33.310  27.392  42.477  1.00  6.47           O  
ATOM   6074  CG2 THR A 406      33.715  29.176  44.072  1.00  6.47           C  
ATOM   6075  H   THR A 406      36.148  26.247  42.463  1.00  6.47           H  
ATOM   6076  HA  THR A 406      35.281  28.995  41.821  1.00  6.47           H  
ATOM   6077  HB  THR A 406      34.536  27.177  44.128  1.00  6.47           H  
ATOM   6078  HG1 THR A 406      33.572  26.500  42.212  1.00  6.47           H  
ATOM   6079 1HG2 THR A 406      32.817  28.901  44.623  1.00  6.47           H  
ATOM   6080 2HG2 THR A 406      34.445  29.580  44.762  1.00  6.47           H  
ATOM   6081 3HG2 THR A 406      33.467  29.927  43.328  1.00  6.47           H  
ATOM   6082  N   PRO A 407      36.956  30.211  43.444  1.00  8.04           N  
ATOM   6083  CA  PRO A 407      37.895  30.874  44.328  1.00  8.04           C  
ATOM   6084  C   PRO A 407      37.430  30.710  45.760  1.00  8.04           C  
ATOM   6085  O   PRO A 407      36.231  30.734  46.018  1.00  8.04           O  
ATOM   6086  CB  PRO A 407      37.806  32.334  43.875  1.00  8.04           C  
ATOM   6087  CG  PRO A 407      37.390  32.253  42.421  1.00  8.04           C  
ATOM   6088  CD  PRO A 407      36.450  31.062  42.347  1.00  8.04           C  
ATOM   6089  HA  PRO A 407      38.902  30.453  44.184  1.00  8.04           H  
ATOM   6090 1HB  PRO A 407      37.081  32.875  44.506  1.00  8.04           H  
ATOM   6091 2HB  PRO A 407      38.779  32.828  44.014  1.00  8.04           H  
ATOM   6092 1HG  PRO A 407      36.910  33.193  42.110  1.00  8.04           H  
ATOM   6093 2HG  PRO A 407      38.278  32.126  41.782  1.00  8.04           H  
ATOM   6094 1HD  PRO A 407      35.407  31.361  42.521  1.00  8.04           H  
ATOM   6095 2HD  PRO A 407      36.606  30.587  41.365  1.00  8.04           H  
ATOM   6096  N   ASP A 408      38.361  30.537  46.694  1.00  9.54           N  
ATOM   6097  CA  ASP A 408      37.969  30.369  48.088  1.00  9.54           C  
ATOM   6098  C   ASP A 408      37.205  31.609  48.505  1.00  9.54           C  
ATOM   6099  O   ASP A 408      37.724  32.721  48.432  1.00  9.54           O  
ATOM   6100  CB  ASP A 408      39.182  30.133  48.998  1.00  9.54           C  
ATOM   6101  CG  ASP A 408      38.826  29.732  50.477  1.00  9.54           C  
ATOM   6102  OD1 ASP A 408      37.755  30.062  50.979  1.00  9.54           O  
ATOM   6103  OD2 ASP A 408      39.650  29.076  51.076  1.00  9.54           O  
ATOM   6104  H   ASP A 408      39.337  30.517  46.439  1.00  9.54           H  
ATOM   6105  HA  ASP A 408      37.302  29.509  48.166  1.00  9.54           H  
ATOM   6106 1HB  ASP A 408      39.804  29.346  48.569  1.00  9.54           H  
ATOM   6107 2HB  ASP A 408      39.786  31.041  49.031  1.00  9.54           H  
ATOM   6108  N   LEU A 409      35.955  31.417  48.902  1.00 10.84           N  
ATOM   6109  CA  LEU A 409      35.091  32.532  49.237  1.00 10.84           C  
ATOM   6110  C   LEU A 409      35.215  32.948  50.702  1.00 10.84           C  
ATOM   6111  O   LEU A 409      34.579  33.913  51.128  1.00 10.84           O  
ATOM   6112  CB  LEU A 409      33.645  32.149  48.919  1.00 10.84           C  
ATOM   6113  CG  LEU A 409      33.381  31.811  47.448  1.00 10.84           C  
ATOM   6114  CD1 LEU A 409      31.937  31.383  47.277  1.00 10.84           C  
ATOM   6115  CD2 LEU A 409      33.730  33.004  46.586  1.00 10.84           C  
ATOM   6116  H   LEU A 409      35.601  30.473  48.944  1.00 10.84           H  
ATOM   6117  HA  LEU A 409      35.375  33.380  48.617  1.00 10.84           H  
ATOM   6118 1HB  LEU A 409      33.379  31.279  49.513  1.00 10.84           H  
ATOM   6119 2HB  LEU A 409      32.994  32.976  49.197  1.00 10.84           H  
ATOM   6120  HG  LEU A 409      34.007  30.969  47.155  1.00 10.84           H  
ATOM   6121 1HD1 LEU A 409      31.759  31.123  46.234  1.00 10.84           H  
ATOM   6122 2HD1 LEU A 409      31.740  30.515  47.906  1.00 10.84           H  
ATOM   6123 3HD1 LEU A 409      31.279  32.200  47.566  1.00 10.84           H  
ATOM   6124 1HD2 LEU A 409      33.560  32.753  45.538  1.00 10.84           H  
ATOM   6125 2HD2 LEU A 409      33.110  33.853  46.865  1.00 10.84           H  
ATOM   6126 3HD2 LEU A 409      34.785  33.254  46.730  1.00 10.84           H  
ATOM   6127  N   GLU A 410      36.003  32.191  51.477  1.00 11.94           N  
ATOM   6128  CA  GLU A 410      36.226  32.441  52.903  1.00 11.94           C  
ATOM   6129  C   GLU A 410      34.939  32.643  53.704  1.00 11.94           C  
ATOM   6130  O   GLU A 410      34.844  33.562  54.519  1.00 11.94           O  
ATOM   6131  CB  GLU A 410      37.154  33.647  53.093  1.00 11.94           C  
ATOM   6132  CG  GLU A 410      38.551  33.462  52.482  1.00 11.94           C  
ATOM   6133  CD  GLU A 410      39.505  34.602  52.779  1.00 11.94           C  
ATOM   6134  OE1 GLU A 410      39.087  35.567  53.373  1.00 11.94           O  
ATOM   6135  OE2 GLU A 410      40.655  34.498  52.416  1.00 11.94           O  
ATOM   6136  H   GLU A 410      36.520  31.407  51.060  1.00 11.94           H  
ATOM   6137  HA  GLU A 410      36.735  31.564  53.309  1.00 11.94           H  
ATOM   6138 1HB  GLU A 410      36.704  34.531  52.643  1.00 11.94           H  
ATOM   6139 2HB  GLU A 410      37.276  33.847  54.157  1.00 11.94           H  
ATOM   6140 1HG  GLU A 410      38.977  32.533  52.862  1.00 11.94           H  
ATOM   6141 2HG  GLU A 410      38.443  33.353  51.399  1.00 11.94           H  
ATOM   6142  N   ILE A 411      33.956  31.776  53.498  1.00 12.92           N  
ATOM   6143  CA  ILE A 411      32.691  31.907  54.205  1.00 12.92           C  
ATOM   6144  C   ILE A 411      32.710  31.180  55.541  1.00 12.92           C  
ATOM   6145  O   ILE A 411      32.968  29.977  55.600  1.00 12.92           O  
ATOM   6146  CB  ILE A 411      31.545  31.377  53.333  1.00 12.92           C  
ATOM   6147  CG1 ILE A 411      31.471  32.211  52.051  1.00 12.92           C  
ATOM   6148  CG2 ILE A 411      30.232  31.433  54.101  1.00 12.92           C  
ATOM   6149  CD1 ILE A 411      30.566  31.641  50.993  1.00 12.92           C  
ATOM   6150  H   ILE A 411      34.091  31.034  52.828  1.00 12.92           H  
ATOM   6151  HA  ILE A 411      32.513  32.965  54.394  1.00 12.92           H  
ATOM   6152  HB  ILE A 411      31.753  30.348  53.048  1.00 12.92           H  
ATOM   6153 1HG1 ILE A 411      31.119  33.209  52.306  1.00 12.92           H  
ATOM   6154 2HG1 ILE A 411      32.468  32.300  51.641  1.00 12.92           H  
ATOM   6155 1HG2 ILE A 411      29.426  31.054  53.477  1.00 12.92           H  
ATOM   6156 2HG2 ILE A 411      30.309  30.823  55.005  1.00 12.92           H  
ATOM   6157 3HG2 ILE A 411      30.019  32.464  54.383  1.00 12.92           H  
ATOM   6158 1HD1 ILE A 411      30.573  32.293  50.120  1.00 12.92           H  
ATOM   6159 2HD1 ILE A 411      30.920  30.650  50.707  1.00 12.92           H  
ATOM   6160 3HD1 ILE A 411      29.553  31.566  51.381  1.00 12.92           H  
ATOM   6161  N   GLY A 412      32.457  31.926  56.613  1.00 13.83           N  
ATOM   6162  CA  GLY A 412      32.448  31.377  57.961  1.00 13.83           C  
ATOM   6163  C   GLY A 412      31.034  31.335  58.522  1.00 13.83           C  
ATOM   6164  O   GLY A 412      30.059  31.339  57.770  1.00 13.83           O  
ATOM   6165  H   GLY A 412      32.269  32.910  56.481  1.00 13.83           H  
ATOM   6166 1HA  GLY A 412      32.871  30.372  57.952  1.00 13.83           H  
ATOM   6167 2HA  GLY A 412      33.080  31.986  58.605  1.00 13.83           H  
ATOM   6168  N   VAL A 413      30.935  31.301  59.849  1.00 14.65           N  
ATOM   6169  CA  VAL A 413      29.653  31.239  60.540  1.00 14.65           C  
ATOM   6170  C   VAL A 413      29.498  32.391  61.532  1.00 14.65           C  
ATOM   6171  O   VAL A 413      30.337  32.577  62.411  1.00 14.65           O  
ATOM   6172  CB  VAL A 413      29.525  29.879  61.265  1.00 14.65           C  
ATOM   6173  CG1 VAL A 413      28.229  29.803  62.042  1.00 14.65           C  
ATOM   6174  CG2 VAL A 413      29.579  28.758  60.232  1.00 14.65           C  
ATOM   6175  H   VAL A 413      31.782  31.309  60.398  1.00 14.65           H  
ATOM   6176  HA  VAL A 413      28.856  31.310  59.800  1.00 14.65           H  
ATOM   6177  HB  VAL A 413      30.345  29.766  61.974  1.00 14.65           H  
ATOM   6178 1HG1 VAL A 413      28.163  28.838  62.543  1.00 14.65           H  
ATOM   6179 2HG1 VAL A 413      28.224  30.582  62.778  1.00 14.65           H  
ATOM   6180 3HG1 VAL A 413      27.384  29.919  61.364  1.00 14.65           H  
ATOM   6181 1HG2 VAL A 413      29.496  27.796  60.737  1.00 14.65           H  
ATOM   6182 2HG2 VAL A 413      28.752  28.873  59.530  1.00 14.65           H  
ATOM   6183 3HG2 VAL A 413      30.520  28.794  59.690  1.00 14.65           H  
ATOM   6184  N   ARG A 414      28.412  33.159  61.396  1.00 15.41           N  
ATOM   6185  CA  ARG A 414      28.154  34.300  62.285  1.00 15.41           C  
ATOM   6186  C   ARG A 414      27.281  33.949  63.491  1.00 15.41           C  
ATOM   6187  O   ARG A 414      27.049  34.796  64.356  1.00 15.41           O  
ATOM   6188  CB  ARG A 414      27.488  35.434  61.523  1.00 15.41           C  
ATOM   6189  CG  ARG A 414      28.344  36.076  60.436  1.00 15.41           C  
ATOM   6190  CD  ARG A 414      27.630  37.207  59.767  1.00 15.41           C  
ATOM   6191  NE  ARG A 414      28.444  37.836  58.732  1.00 15.41           N  
ATOM   6192  CZ  ARG A 414      28.068  38.911  58.005  1.00 15.41           C  
ATOM   6193  NH1 ARG A 414      26.893  39.466  58.208  1.00 15.41           N  
ATOM   6194  NH2 ARG A 414      28.881  39.406  57.088  1.00 15.41           N  
ATOM   6195  H   ARG A 414      27.759  32.959  60.651  1.00 15.41           H  
ATOM   6196  HA  ARG A 414      29.113  34.660  62.657  1.00 15.41           H  
ATOM   6197 1HB  ARG A 414      26.574  35.068  61.057  1.00 15.41           H  
ATOM   6198 2HB  ARG A 414      27.203  36.217  62.224  1.00 15.41           H  
ATOM   6199 1HG  ARG A 414      29.262  36.464  60.881  1.00 15.41           H  
ATOM   6200 2HG  ARG A 414      28.594  35.329  59.681  1.00 15.41           H  
ATOM   6201 1HD  ARG A 414      26.717  36.835  59.302  1.00 15.41           H  
ATOM   6202 2HD  ARG A 414      27.376  37.965  60.507  1.00 15.41           H  
ATOM   6203  HE  ARG A 414      29.355  37.440  58.545  1.00 15.41           H  
ATOM   6204 1HH1 ARG A 414      26.270  39.090  58.909  1.00 15.41           H  
ATOM   6205 2HH1 ARG A 414      26.614  40.270  57.664  1.00 15.41           H  
ATOM   6206 1HH2 ARG A 414      29.784  38.982  56.930  1.00 15.41           H  
ATOM   6207 2HH2 ARG A 414      28.599  40.210  56.545  1.00 15.41           H  
ATOM   6208  N   SER A 415      26.835  32.698  63.533  1.00 16.07           N  
ATOM   6209  CA  SER A 415      25.967  32.150  64.568  1.00 16.07           C  
ATOM   6210  C   SER A 415      24.677  32.950  64.685  1.00 16.07           C  
ATOM   6211  O   SER A 415      23.990  32.867  65.704  1.00 16.07           O  
ATOM   6212  OXT SER A 415      24.153  33.332  63.638  1.00 16.07           O  
ATOM   6213  CB  SER A 415      26.693  32.099  65.902  1.00 16.07           C  
ATOM   6214  OG  SER A 415      25.866  31.578  66.904  1.00 16.07           O  
ATOM   6215  H   SER A 415      27.112  32.092  62.779  1.00 16.07           H  
ATOM   6216  HA  SER A 415      25.705  31.129  64.288  1.00 16.07           H  
ATOM   6217 1HB  SER A 415      27.584  31.479  65.804  1.00 16.07           H  
ATOM   6218 2HB  SER A 415      27.021  33.095  66.189  1.00 16.07           H  
ATOM   6219  HG  SER A 415      25.131  32.191  66.985  1.00 16.07           H  
ENDMDL

