REMARK ID 128488 DOMAINID 124799 MODEL 1 2021-09-18_00000057_2_19
MODEL     1
ATOM      1  N   GLN A   1      -0.668  -1.194  -0.195  1.00  1.22           N  
ATOM      2  CA  GLN A   1       0.350  -0.846  -1.179  1.00  1.22           C  
ATOM      3  C   GLN A   1       1.030   0.471  -0.833  1.00  1.22           C  
ATOM      4  O   GLN A   1       2.256   0.513  -0.724  1.00  1.22           O  
ATOM      5  CB  GLN A   1      -0.233  -0.791  -2.594  1.00  1.22           C  
ATOM      6  CG  GLN A   1      -0.683  -2.154  -3.143  1.00  1.22           C  
ATOM      7  CD  GLN A   1      -1.289  -2.091  -4.557  1.00  1.22           C  
ATOM      8  OE1 GLN A   1      -1.856  -1.078  -4.983  1.00  1.22           O  
ATOM      9  NE2 GLN A   1      -1.166  -3.198  -5.289  1.00  1.22           N  
ATOM     10 1H   GLN A   1      -0.533  -2.151   0.098  1.00  1.22           H  
ATOM     11 2H   GLN A   1      -0.579  -0.583   0.605  1.00  1.22           H  
ATOM     12 3H   GLN A   1      -1.586  -1.091  -0.603  1.00  1.22           H  
ATOM     13  HA  GLN A   1       1.115  -1.622  -1.165  1.00  1.22           H  
ATOM     14 1HB  GLN A   1      -1.086  -0.130  -2.600  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       0.507  -0.374  -3.264  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       0.185  -2.811  -3.180  1.00  1.22           H  
ATOM     17 2HG  GLN A   1      -1.433  -2.569  -2.471  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1      -1.539  -3.232  -6.217  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1      -0.703  -4.001  -4.909  1.00  1.22           H  
ATOM     20  N   VAL A   2       0.249   1.539  -0.647  1.00  1.03           N  
ATOM     21  CA  VAL A   2       0.824   2.845  -0.309  1.00  1.03           C  
ATOM     22  C   VAL A   2       0.362   3.411   1.018  1.00  1.03           C  
ATOM     23  O   VAL A   2      -0.829   3.405   1.338  1.00  1.03           O  
ATOM     24  CB  VAL A   2       0.521   3.888  -1.396  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.057   5.289  -1.005  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       1.127   3.454  -2.630  1.00  1.03           C  
ATOM     27  H   VAL A   2      -0.753   1.479  -0.758  1.00  1.03           H  
ATOM     28  HA  VAL A   2       1.902   2.724  -0.262  1.00  1.03           H  
ATOM     29  HB  VAL A   2      -0.525   3.978  -1.528  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       0.827   5.996  -1.798  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       0.584   5.627  -0.085  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       2.136   5.245  -0.863  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       0.901   4.193  -3.385  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.203   3.372  -2.497  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       0.721   2.489  -2.921  1.00  1.03           H  
ATOM     36  N   GLN A   3       1.330   3.887   1.791  1.00  0.87           N  
ATOM     37  CA  GLN A   3       1.063   4.546   3.056  1.00  0.87           C  
ATOM     38  C   GLN A   3       1.250   6.045   2.924  1.00  0.87           C  
ATOM     39  O   GLN A   3       2.222   6.507   2.318  1.00  0.87           O  
ATOM     40  CB  GLN A   3       1.979   4.037   4.182  1.00  0.87           C  
ATOM     41  CG  GLN A   3       1.710   4.738   5.545  1.00  0.87           C  
ATOM     42  CD  GLN A   3       2.575   4.244   6.689  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       3.470   3.411   6.511  1.00  0.87           O  
ATOM     44  NE2 GLN A   3       2.315   4.770   7.884  1.00  0.87           N  
ATOM     45  H   GLN A   3       2.289   3.822   1.446  1.00  0.87           H  
ATOM     46  HA  GLN A   3       0.028   4.359   3.338  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       1.839   2.964   4.314  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       3.022   4.204   3.909  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       1.912   5.804   5.438  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       0.666   4.588   5.818  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3       2.850   4.497   8.684  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3       1.581   5.448   7.980  1.00  0.87           H  
ATOM     53  N   LEU A   4       0.309   6.805   3.470  1.00  0.75           N  
ATOM     54  CA  LEU A   4       0.443   8.254   3.541  1.00  0.75           C  
ATOM     55  C   LEU A   4       0.517   8.650   5.019  1.00  0.75           C  
ATOM     56  O   LEU A   4      -0.382   8.315   5.796  1.00  0.75           O  
ATOM     57  CB  LEU A   4      -0.723   8.968   2.847  1.00  0.75           C  
ATOM     58  CG  LEU A   4      -0.930   8.694   1.351  1.00  0.75           C  
ATOM     59  CD1 LEU A   4      -2.127   9.451   0.883  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       0.271   9.111   0.593  1.00  0.75           C  
ATOM     61  H   LEU A   4      -0.497   6.365   3.894  1.00  0.75           H  
ATOM     62  HA  LEU A   4       1.367   8.554   3.056  1.00  0.75           H  
ATOM     63 1HB  LEU A   4      -1.632   8.672   3.336  1.00  0.75           H  
ATOM     64 2HB  LEU A   4      -0.602  10.041   2.978  1.00  0.75           H  
ATOM     65  HG  LEU A   4      -1.116   7.631   1.193  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4      -2.290   9.254  -0.168  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4      -2.989   9.140   1.444  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      -1.968  10.518   1.033  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       0.124   8.923  -0.469  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       0.450  10.175   0.757  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       1.113   8.542   0.950  1.00  0.75           H  
ATOM     72  N   GLN A   5       1.591   9.329   5.418  1.00  0.68           N  
ATOM     73  CA  GLN A   5       1.773   9.715   6.823  1.00  0.68           C  
ATOM     74  C   GLN A   5       1.867  11.220   6.978  1.00  0.68           C  
ATOM     75  O   GLN A   5       2.754  11.873   6.418  1.00  0.68           O  
ATOM     76  CB  GLN A   5       3.008   9.069   7.444  1.00  0.68           C  
ATOM     77  CG  GLN A   5       3.273   9.507   8.895  1.00  0.68           C  
ATOM     78  CD  GLN A   5       2.226   8.953   9.875  1.00  0.68           C  
ATOM     79  OE1 GLN A   5       2.128   7.722  10.021  1.00  0.68           O  
ATOM     80  NE2 GLN A   5       1.453   9.832  10.534  1.00  0.68           N  
ATOM     81  H   GLN A   5       2.298   9.577   4.725  1.00  0.68           H  
ATOM     82  HA  GLN A   5       0.906   9.382   7.389  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       2.898   7.984   7.427  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       3.886   9.320   6.847  1.00  0.68           H  
ATOM     85 1HG  GLN A   5       4.252   9.145   9.201  1.00  0.68           H  
ATOM     86 2HG  GLN A   5       3.242  10.598   8.953  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5       0.743   9.494  11.181  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5       1.552  10.850  10.391  1.00  0.68           H  
ATOM     89  N   GLU A   6       0.908  11.772   7.703  1.00  0.64           N  
ATOM     90  CA  GLU A   6       0.815  13.206   7.865  1.00  0.64           C  
ATOM     91  C   GLU A   6       1.385  13.709   9.188  1.00  0.64           C  
ATOM     92  O   GLU A   6       1.461  12.965  10.176  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -0.633  13.629   7.734  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -1.225  13.288   6.438  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -2.600  13.640   6.405  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -2.935  14.669   6.909  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -3.368  12.869   5.895  1.00  0.64           O  
ATOM     98  H   GLU A   6       0.221  11.180   8.143  1.00  0.64           H  
ATOM     99  HA  GLU A   6       1.374  13.656   7.064  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -1.235  13.204   8.540  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -0.673  14.707   7.800  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      -0.696  13.834   5.659  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -1.111  12.221   6.245  1.00  0.64           H  
ATOM    104  N   SER A   7       1.763  14.989   9.192  1.00  0.65           N  
ATOM    105  CA  SER A   7       2.243  15.677  10.385  1.00  0.65           C  
ATOM    106  C   SER A   7       2.083  17.199  10.307  1.00  0.65           C  
ATOM    107  O   SER A   7       1.858  17.766   9.236  1.00  0.65           O  
ATOM    108  CB  SER A   7       3.698  15.334  10.613  1.00  0.65           C  
ATOM    109  OG  SER A   7       4.509  15.853   9.593  1.00  0.65           O  
ATOM    110  H   SER A   7       1.731  15.483   8.302  1.00  0.65           H  
ATOM    111  HA  SER A   7       1.663  15.319  11.236  1.00  0.65           H  
ATOM    112 1HB  SER A   7       4.020  15.733  11.572  1.00  0.65           H  
ATOM    113 2HB  SER A   7       3.814  14.251  10.656  1.00  0.65           H  
ATOM    114  HG  SER A   7       4.229  15.412   8.783  1.00  0.65           H  
ATOM    115  N   GLY A   8       2.247  17.875  11.453  1.00  0.67           N  
ATOM    116  CA  GLY A   8       2.214  19.346  11.485  1.00  0.67           C  
ATOM    117  C   GLY A   8       0.930  19.984  12.037  1.00  0.67           C  
ATOM    118  O   GLY A   8       0.739  21.190  11.920  1.00  0.67           O  
ATOM    119  H   GLY A   8       2.423  17.367  12.309  1.00  0.67           H  
ATOM    120 1HA  GLY A   8       3.057  19.694  12.081  1.00  0.67           H  
ATOM    121 2HA  GLY A   8       2.389  19.726  10.479  1.00  0.67           H  
ATOM    122  N   GLY A   9       0.051  19.203  12.649  1.00  0.71           N  
ATOM    123  CA  GLY A   9      -1.172  19.807  13.179  1.00  0.71           C  
ATOM    124  C   GLY A   9      -0.887  20.520  14.501  1.00  0.71           C  
ATOM    125  O   GLY A   9       0.270  20.631  14.919  1.00  0.71           O  
ATOM    126  H   GLY A   9       0.216  18.214  12.736  1.00  0.71           H  
ATOM    127 1HA  GLY A   9      -1.580  20.516  12.458  1.00  0.71           H  
ATOM    128 2HA  GLY A   9      -1.929  19.041  13.335  1.00  0.71           H  
ATOM    129  N   GLY A  10      -1.938  20.988  15.166  1.00  0.75           N  
ATOM    130  CA  GLY A  10      -1.784  21.733  16.411  1.00  0.75           C  
ATOM    131  C   GLY A  10      -2.659  22.984  16.450  1.00  0.75           C  
ATOM    132  O   GLY A  10      -3.338  23.315  15.472  1.00  0.75           O  
ATOM    133  H   GLY A  10      -2.868  20.815  14.791  1.00  0.75           H  
ATOM    134 1HA  GLY A  10      -2.037  21.085  17.250  1.00  0.75           H  
ATOM    135 2HA  GLY A  10      -0.741  22.019  16.536  1.00  0.75           H  
ATOM    136  N   SER A  11      -2.657  23.656  17.599  1.00  0.78           N  
ATOM    137  CA  SER A  11      -3.444  24.869  17.781  1.00  0.78           C  
ATOM    138  C   SER A  11      -2.628  26.112  17.466  1.00  0.78           C  
ATOM    139  O   SER A  11      -1.490  26.247  17.927  1.00  0.78           O  
ATOM    140  CB  SER A  11      -3.973  24.959  19.193  1.00  0.78           C  
ATOM    141  OG  SER A  11      -4.616  26.187  19.392  1.00  0.78           O  
ATOM    142  H   SER A  11      -2.082  23.324  18.362  1.00  0.78           H  
ATOM    143  HA  SER A  11      -4.288  24.837  17.098  1.00  0.78           H  
ATOM    144 1HB  SER A  11      -4.677  24.146  19.365  1.00  0.78           H  
ATOM    145 2HB  SER A  11      -3.157  24.847  19.904  1.00  0.78           H  
ATOM    146  HG  SER A  11      -5.161  26.332  18.608  1.00  0.78           H  
ATOM    147  N   VAL A  12      -3.214  27.009  16.683  1.00  0.80           N  
ATOM    148  CA  VAL A  12      -2.572  28.256  16.300  1.00  0.80           C  
ATOM    149  C   VAL A  12      -3.475  29.452  16.552  1.00  0.80           C  
ATOM    150  O   VAL A  12      -4.706  29.324  16.606  1.00  0.80           O  
ATOM    151  CB  VAL A  12      -2.204  28.237  14.813  1.00  0.80           C  
ATOM    152  CG1 VAL A  12      -1.231  27.125  14.508  1.00  0.80           C  
ATOM    153  CG2 VAL A  12      -3.450  28.052  14.029  1.00  0.80           C  
ATOM    154  H   VAL A  12      -4.152  26.805  16.343  1.00  0.80           H  
ATOM    155  HA  VAL A  12      -1.663  28.375  16.889  1.00  0.80           H  
ATOM    156  HB  VAL A  12      -1.728  29.181  14.544  1.00  0.80           H  
ATOM    157 1HG1 VAL A  12      -0.989  27.152  13.454  1.00  0.80           H  
ATOM    158 2HG1 VAL A  12      -0.322  27.266  15.092  1.00  0.80           H  
ATOM    159 3HG1 VAL A  12      -1.677  26.163  14.755  1.00  0.80           H  
ATOM    160 1HG2 VAL A  12      -3.201  28.041  12.999  1.00  0.80           H  
ATOM    161 2HG2 VAL A  12      -3.918  27.103  14.302  1.00  0.80           H  
ATOM    162 3HG2 VAL A  12      -4.136  28.873  14.239  1.00  0.80           H  
ATOM    163  N   GLN A  13      -2.862  30.620  16.674  1.00  0.80           N  
ATOM    164  CA  GLN A  13      -3.635  31.828  16.856  1.00  0.80           C  
ATOM    165  C   GLN A  13      -4.202  32.314  15.532  1.00  0.80           C  
ATOM    166  O   GLN A  13      -3.511  32.270  14.505  1.00  0.80           O  
ATOM    167  CB  GLN A  13      -2.824  32.928  17.526  1.00  0.80           C  
ATOM    168  CG  GLN A  13      -3.676  34.145  17.914  1.00  0.80           C  
ATOM    169  CD  GLN A  13      -2.937  35.172  18.741  1.00  0.80           C  
ATOM    170  OE1 GLN A  13      -1.755  35.465  18.506  1.00  0.80           O  
ATOM    171  NE2 GLN A  13      -3.627  35.729  19.745  1.00  0.80           N  
ATOM    172  H   GLN A  13      -1.854  30.666  16.638  1.00  0.80           H  
ATOM    173  HA  GLN A  13      -4.452  31.589  17.517  1.00  0.80           H  
ATOM    174 1HB  GLN A  13      -2.356  32.541  18.429  1.00  0.80           H  
ATOM    175 2HB  GLN A  13      -2.037  33.266  16.854  1.00  0.80           H  
ATOM    176 1HG  GLN A  13      -4.019  34.639  17.005  1.00  0.80           H  
ATOM    177 2HG  GLN A  13      -4.535  33.796  18.494  1.00  0.80           H  
ATOM    178 1HE2 GLN A  13      -3.192  36.409  20.333  1.00  0.80           H  
ATOM    179 2HE2 GLN A  13      -4.599  35.446  19.935  1.00  0.80           H  
ATOM    180  N   ALA A  14      -5.447  32.767  15.557  1.00  0.78           N  
ATOM    181  CA  ALA A  14      -6.083  33.293  14.353  1.00  0.78           C  
ATOM    182  C   ALA A  14      -5.228  34.400  13.771  1.00  0.78           C  
ATOM    183  O   ALA A  14      -4.688  35.237  14.496  1.00  0.78           O  
ATOM    184  CB  ALA A  14      -7.484  33.800  14.652  1.00  0.78           C  
ATOM    185  H   ALA A  14      -5.943  32.724  16.442  1.00  0.78           H  
ATOM    186  HA  ALA A  14      -6.135  32.503  13.611  1.00  0.78           H  
ATOM    187 1HB  ALA A  14      -7.929  34.175  13.731  1.00  0.78           H  
ATOM    188 2HB  ALA A  14      -8.092  32.987  15.047  1.00  0.78           H  
ATOM    189 3HB  ALA A  14      -7.433  34.601  15.385  1.00  0.78           H  
ATOM    190  N   GLY A  15      -5.107  34.389  12.448  1.00  0.74           N  
ATOM    191  CA  GLY A  15      -4.307  35.338  11.696  1.00  0.74           C  
ATOM    192  C   GLY A  15      -2.891  34.812  11.442  1.00  0.74           C  
ATOM    193  O   GLY A  15      -2.153  35.385  10.635  1.00  0.74           O  
ATOM    194  H   GLY A  15      -5.609  33.685  11.916  1.00  0.74           H  
ATOM    195 1HA  GLY A  15      -4.798  35.539  10.744  1.00  0.74           H  
ATOM    196 2HA  GLY A  15      -4.257  36.280  12.240  1.00  0.74           H  
ATOM    197  N   GLY A  16      -2.521  33.709  12.103  1.00  0.70           N  
ATOM    198  CA  GLY A  16      -1.195  33.119  11.956  1.00  0.70           C  
ATOM    199  C   GLY A  16      -1.096  32.100  10.822  1.00  0.70           C  
ATOM    200  O   GLY A  16      -1.958  32.036   9.933  1.00  0.70           O  
ATOM    201  H   GLY A  16      -3.154  33.280  12.780  1.00  0.70           H  
ATOM    202 1HA  GLY A  16      -0.465  33.913  11.795  1.00  0.70           H  
ATOM    203 2HA  GLY A  16      -0.927  32.635  12.896  1.00  0.70           H  
ATOM    204  N   SER A  17      -0.031  31.288  10.863  1.00  0.66           N  
ATOM    205  CA  SER A  17       0.221  30.306   9.809  1.00  0.66           C  
ATOM    206  C   SER A  17       0.585  28.921  10.342  1.00  0.66           C  
ATOM    207  O   SER A  17       1.060  28.778  11.471  1.00  0.66           O  
ATOM    208  CB  SER A  17       1.340  30.785   8.903  1.00  0.66           C  
ATOM    209  OG  SER A  17       1.016  32.006   8.296  1.00  0.66           O  
ATOM    210  H   SER A  17       0.625  31.372  11.627  1.00  0.66           H  
ATOM    211  HA  SER A  17      -0.690  30.207   9.219  1.00  0.66           H  
ATOM    212 1HB  SER A  17       2.271  30.876   9.459  1.00  0.66           H  
ATOM    213 2HB  SER A  17       1.494  30.036   8.128  1.00  0.66           H  
ATOM    214  HG  SER A  17       1.329  31.930   7.372  1.00  0.66           H  
ATOM    215  N   LEU A  18       0.375  27.912   9.497  1.00  0.63           N  
ATOM    216  CA  LEU A  18       0.696  26.516   9.807  1.00  0.63           C  
ATOM    217  C   LEU A  18       1.168  25.715   8.587  1.00  0.63           C  
ATOM    218  O   LEU A  18       0.701  25.934   7.471  1.00  0.63           O  
ATOM    219  CB  LEU A  18      -0.518  25.846  10.452  1.00  0.63           C  
ATOM    220  CG  LEU A  18      -0.347  24.405  10.889  1.00  0.63           C  
ATOM    221  CD1 LEU A  18      -1.144  24.150  12.133  1.00  0.63           C  
ATOM    222  CD2 LEU A  18      -0.848  23.524   9.824  1.00  0.63           C  
ATOM    223  H   LEU A  18      -0.053  28.146   8.600  1.00  0.63           H  
ATOM    224  HA  LEU A  18       1.505  26.514  10.537  1.00  0.63           H  
ATOM    225 1HB  LEU A  18      -0.806  26.421  11.317  1.00  0.63           H  
ATOM    226 2HB  LEU A  18      -1.336  25.867   9.754  1.00  0.63           H  
ATOM    227  HG  LEU A  18       0.701  24.191  11.091  1.00  0.63           H  
ATOM    228 1HD1 LEU A  18      -1.033  23.106  12.434  1.00  0.63           H  
ATOM    229 2HD1 LEU A  18      -0.790  24.786  12.928  1.00  0.63           H  
ATOM    230 3HD1 LEU A  18      -2.169  24.361  11.926  1.00  0.63           H  
ATOM    231 1HD2 LEU A  18      -0.722  22.518  10.163  1.00  0.63           H  
ATOM    232 2HD2 LEU A  18      -1.895  23.726   9.653  1.00  0.63           H  
ATOM    233 3HD2 LEU A  18      -0.298  23.678   8.908  1.00  0.63           H  
ATOM    234  N   ARG A  19       2.143  24.820   8.769  1.00  0.60           N  
ATOM    235  CA  ARG A  19       2.544  23.973   7.642  1.00  0.60           C  
ATOM    236  C   ARG A  19       2.296  22.492   7.922  1.00  0.60           C  
ATOM    237  O   ARG A  19       2.766  21.958   8.928  1.00  0.60           O  
ATOM    238  CB  ARG A  19       4.022  24.127   7.312  1.00  0.60           C  
ATOM    239  CG  ARG A  19       4.483  23.301   6.099  1.00  0.60           C  
ATOM    240  CD  ARG A  19       5.940  23.446   5.821  1.00  0.60           C  
ATOM    241  NE  ARG A  19       6.302  24.794   5.409  1.00  0.60           N  
ATOM    242  CZ  ARG A  19       7.558  25.202   5.134  1.00  0.60           C  
ATOM    243  NH1 ARG A  19       8.565  24.354   5.208  1.00  0.60           N  
ATOM    244  NH2 ARG A  19       7.771  26.459   4.793  1.00  0.60           N  
ATOM    245  H   ARG A  19       2.554  24.684   9.683  1.00  0.60           H  
ATOM    246  HA  ARG A  19       1.963  24.250   6.767  1.00  0.60           H  
ATOM    247 1HB  ARG A  19       4.245  25.166   7.115  1.00  0.60           H  
ATOM    248 2HB  ARG A  19       4.619  23.818   8.166  1.00  0.60           H  
ATOM    249 1HG  ARG A  19       4.277  22.246   6.272  1.00  0.60           H  
ATOM    250 2HG  ARG A  19       3.930  23.633   5.215  1.00  0.60           H  
ATOM    251 1HD  ARG A  19       6.503  23.203   6.719  1.00  0.60           H  
ATOM    252 2HD  ARG A  19       6.220  22.761   5.021  1.00  0.60           H  
ATOM    253  HE  ARG A  19       5.556  25.500   5.348  1.00  0.60           H  
ATOM    254 1HH1 ARG A  19       8.397  23.394   5.470  1.00  0.60           H  
ATOM    255 2HH1 ARG A  19       9.503  24.666   5.002  1.00  0.60           H  
ATOM    256 1HH2 ARG A  19       6.984  27.103   4.744  1.00  0.60           H  
ATOM    257 2HH2 ARG A  19       8.703  26.778   4.587  1.00  0.60           H  
ATOM    258  N   LEU A  20       1.571  21.838   7.017  1.00  0.59           N  
ATOM    259  CA  LEU A  20       1.310  20.407   7.104  1.00  0.59           C  
ATOM    260  C   LEU A  20       2.202  19.674   6.123  1.00  0.59           C  
ATOM    261  O   LEU A  20       2.541  20.193   5.052  1.00  0.59           O  
ATOM    262  CB  LEU A  20      -0.156  20.039   6.818  1.00  0.59           C  
ATOM    263  CG  LEU A  20      -1.198  20.608   7.727  1.00  0.59           C  
ATOM    264  CD1 LEU A  20      -2.575  20.231   7.237  1.00  0.59           C  
ATOM    265  CD2 LEU A  20      -0.972  20.051   9.094  1.00  0.59           C  
ATOM    266  H   LEU A  20       1.206  22.354   6.220  1.00  0.59           H  
ATOM    267  HA  LEU A  20       1.555  20.064   8.109  1.00  0.59           H  
ATOM    268 1HB  LEU A  20      -0.397  20.333   5.807  1.00  0.59           H  
ATOM    269 2HB  LEU A  20      -0.237  18.958   6.888  1.00  0.59           H  
ATOM    270  HG  LEU A  20      -1.119  21.672   7.742  1.00  0.59           H  
ATOM    271 1HD1 LEU A  20      -3.320  20.645   7.916  1.00  0.59           H  
ATOM    272 2HD1 LEU A  20      -2.731  20.625   6.240  1.00  0.59           H  
ATOM    273 3HD1 LEU A  20      -2.664  19.148   7.221  1.00  0.59           H  
ATOM    274 1HD2 LEU A  20      -1.716  20.438   9.788  1.00  0.59           H  
ATOM    275 2HD2 LEU A  20      -1.043  18.972   9.056  1.00  0.59           H  
ATOM    276 3HD2 LEU A  20       0.023  20.335   9.419  1.00  0.59           H  
ATOM    277  N   SER A  21       2.534  18.444   6.456  1.00  0.60           N  
ATOM    278  CA  SER A  21       3.336  17.617   5.571  1.00  0.60           C  
ATOM    279  C   SER A  21       2.757  16.229   5.453  1.00  0.60           C  
ATOM    280  O   SER A  21       2.215  15.684   6.415  1.00  0.60           O  
ATOM    281  CB  SER A  21       4.758  17.540   6.083  1.00  0.60           C  
ATOM    282  OG  SER A  21       5.536  16.682   5.301  1.00  0.60           O  
ATOM    283  H   SER A  21       2.242  18.088   7.368  1.00  0.60           H  
ATOM    284  HA  SER A  21       3.345  18.064   4.577  1.00  0.60           H  
ATOM    285 1HB  SER A  21       5.190  18.536   6.074  1.00  0.60           H  
ATOM    286 2HB  SER A  21       4.756  17.196   7.117  1.00  0.60           H  
ATOM    287  HG  SER A  21       5.268  16.841   4.388  1.00  0.60           H  
ATOM    288  N   CYS A  22       2.861  15.668   4.256  1.00  0.62           N  
ATOM    289  CA  CYS A  22       2.404  14.322   3.950  1.00  0.62           C  
ATOM    290  C   CYS A  22       3.450  13.505   3.214  1.00  0.62           C  
ATOM    291  O   CYS A  22       3.807  13.802   2.072  1.00  0.62           O  
ATOM    292  CB  CYS A  22       1.146  14.403   3.105  1.00  0.62           C  
ATOM    293  SG  CYS A  22       0.479  12.831   2.575  1.00  0.62           S  
ATOM    294  H   CYS A  22       3.267  16.215   3.502  1.00  0.62           H  
ATOM    295  HA  CYS A  22       2.167  13.820   4.887  1.00  0.62           H  
ATOM    296 1HB  CYS A  22       0.381  14.907   3.678  1.00  0.62           H  
ATOM    297 2HB  CYS A  22       1.339  15.005   2.226  1.00  0.62           H  
ATOM    298  N   ALA A  23       3.950  12.468   3.866  1.00  0.68           N  
ATOM    299  CA  ALA A  23       4.962  11.641   3.242  1.00  0.68           C  
ATOM    300  C   ALA A  23       4.295  10.435   2.636  1.00  0.68           C  
ATOM    301  O   ALA A  23       3.426   9.824   3.262  1.00  0.68           O  
ATOM    302  CB  ALA A  23       6.012  11.233   4.252  1.00  0.68           C  
ATOM    303  H   ALA A  23       3.617  12.252   4.806  1.00  0.68           H  
ATOM    304  HA  ALA A  23       5.441  12.203   2.442  1.00  0.68           H  
ATOM    305 1HB  ALA A  23       6.764  10.617   3.756  1.00  0.68           H  
ATOM    306 2HB  ALA A  23       6.484  12.125   4.663  1.00  0.68           H  
ATOM    307 3HB  ALA A  23       5.540  10.666   5.053  1.00  0.68           H  
ATOM    308  N   ALA A  24       4.705  10.067   1.436  1.00  0.75           N  
ATOM    309  CA  ALA A  24       4.126   8.896   0.805  1.00  0.75           C  
ATOM    310  C   ALA A  24       5.167   7.805   0.666  1.00  0.75           C  
ATOM    311  O   ALA A  24       6.335   8.086   0.399  1.00  0.75           O  
ATOM    312  CB  ALA A  24       3.552   9.270  -0.554  1.00  0.75           C  
ATOM    313  H   ALA A  24       5.419  10.610   0.944  1.00  0.75           H  
ATOM    314  HA  ALA A  24       3.334   8.518   1.440  1.00  0.75           H  
ATOM    315 1HB  ALA A  24       3.104   8.389  -1.013  1.00  0.75           H  
ATOM    316 2HB  ALA A  24       2.798  10.044  -0.433  1.00  0.75           H  
ATOM    317 3HB  ALA A  24       4.354   9.646  -1.192  1.00  0.75           H  
ATOM    318  N   SER A  25       4.739   6.553   0.784  1.00  0.83           N  
ATOM    319  CA  SER A  25       5.669   5.450   0.585  1.00  0.83           C  
ATOM    320  C   SER A  25       5.038   4.188   0.004  1.00  0.83           C  
ATOM    321  O   SER A  25       3.942   3.775   0.383  1.00  0.83           O  
ATOM    322  CB  SER A  25       6.346   5.109   1.898  1.00  0.83           C  
ATOM    323  OG  SER A  25       7.215   4.021   1.746  1.00  0.83           O  
ATOM    324  H   SER A  25       3.775   6.384   1.073  1.00  0.83           H  
ATOM    325  HA  SER A  25       6.435   5.786  -0.116  1.00  0.83           H  
ATOM    326 1HB  SER A  25       6.903   5.976   2.257  1.00  0.83           H  
ATOM    327 2HB  SER A  25       5.588   4.874   2.645  1.00  0.83           H  
ATOM    328  HG  SER A  25       6.677   3.300   1.406  1.00  0.83           H  
ATOM    329  N   GLY A  26       5.799   3.562  -0.894  1.00  0.92           N  
ATOM    330  CA  GLY A  26       5.470   2.315  -1.595  1.00  0.92           C  
ATOM    331  C   GLY A  26       5.456   2.524  -3.115  1.00  0.92           C  
ATOM    332  O   GLY A  26       6.048   1.737  -3.856  1.00  0.92           O  
ATOM    333  H   GLY A  26       6.684   3.998  -1.124  1.00  0.92           H  
ATOM    334 1HA  GLY A  26       6.199   1.547  -1.335  1.00  0.92           H  
ATOM    335 2HA  GLY A  26       4.494   1.955  -1.266  1.00  0.92           H  
ATOM    336  N   PHE A  27       4.862   3.625  -3.572  1.00  1.01           N  
ATOM    337  CA  PHE A  27       4.899   3.992  -4.986  1.00  1.01           C  
ATOM    338  C   PHE A  27       5.617   5.346  -5.111  1.00  1.01           C  
ATOM    339  O   PHE A  27       5.461   6.175  -4.217  1.00  1.01           O  
ATOM    340  CB  PHE A  27       3.504   4.120  -5.596  1.00  1.01           C  
ATOM    341  CG  PHE A  27       2.653   2.868  -5.678  1.00  1.01           C  
ATOM    342  CD1 PHE A  27       3.203   1.603  -5.680  1.00  1.01           C  
ATOM    343  CD2 PHE A  27       1.271   2.980  -5.799  1.00  1.01           C  
ATOM    344  CE1 PHE A  27       2.396   0.485  -5.777  1.00  1.01           C  
ATOM    345  CE2 PHE A  27       0.466   1.871  -5.898  1.00  1.01           C  
ATOM    346  CZ  PHE A  27       1.030   0.624  -5.887  1.00  1.01           C  
ATOM    347  H   PHE A  27       4.377   4.218  -2.916  1.00  1.01           H  
ATOM    348  HA  PHE A  27       5.430   3.217  -5.522  1.00  1.01           H  
ATOM    349 1HB  PHE A  27       2.938   4.887  -5.066  1.00  1.01           H  
ATOM    350 2HB  PHE A  27       3.643   4.457  -6.586  1.00  1.01           H  
ATOM    351  HD1 PHE A  27       4.283   1.488  -5.604  1.00  1.01           H  
ATOM    352  HD2 PHE A  27       0.822   3.975  -5.812  1.00  1.01           H  
ATOM    353  HE1 PHE A  27       2.842  -0.510  -5.774  1.00  1.01           H  
ATOM    354  HE2 PHE A  27      -0.618   1.985  -5.988  1.00  1.01           H  
ATOM    355  HZ  PHE A  27       0.399  -0.254  -5.969  1.00  1.01           H  
ATOM    356  N   PRO A  28       6.395   5.622  -6.177  1.00  1.06           N  
ATOM    357  CA  PRO A  28       7.005   6.924  -6.427  1.00  1.06           C  
ATOM    358  C   PRO A  28       5.953   8.018  -6.449  1.00  1.06           C  
ATOM    359  O   PRO A  28       5.000   7.935  -7.224  1.00  1.06           O  
ATOM    360  CB  PRO A  28       7.595   6.733  -7.832  1.00  1.06           C  
ATOM    361  CG  PRO A  28       7.876   5.247  -7.923  1.00  1.06           C  
ATOM    362  CD  PRO A  28       6.731   4.586  -7.172  1.00  1.06           C  
ATOM    363  HA  PRO A  28       7.779   7.131  -5.674  1.00  1.06           H  
ATOM    364 1HB  PRO A  28       6.879   7.082  -8.592  1.00  1.06           H  
ATOM    365 2HB  PRO A  28       8.501   7.350  -7.943  1.00  1.06           H  
ATOM    366 1HG  PRO A  28       7.924   4.940  -8.980  1.00  1.06           H  
ATOM    367 2HG  PRO A  28       8.860   5.022  -7.484  1.00  1.06           H  
ATOM    368 1HD  PRO A  28       5.875   4.379  -7.835  1.00  1.06           H  
ATOM    369 2HD  PRO A  28       7.134   3.680  -6.699  1.00  1.06           H  
ATOM    370  N   ILE A  29       6.174   9.116  -5.726  1.00  1.08           N  
ATOM    371  CA  ILE A  29       5.180  10.195  -5.706  1.00  1.08           C  
ATOM    372  C   ILE A  29       5.027  10.842  -7.089  1.00  1.08           C  
ATOM    373  O   ILE A  29       3.964  11.350  -7.459  1.00  1.08           O  
ATOM    374  CB  ILE A  29       5.567  11.257  -4.656  1.00  1.08           C  
ATOM    375  CG1 ILE A  29       4.404  12.134  -4.299  1.00  1.08           C  
ATOM    376  CG2 ILE A  29       6.654  12.127  -5.178  1.00  1.08           C  
ATOM    377  CD1 ILE A  29       4.671  13.017  -3.058  1.00  1.08           C  
ATOM    378  H   ILE A  29       7.001   9.188  -5.123  1.00  1.08           H  
ATOM    379  HA  ILE A  29       4.217   9.767  -5.421  1.00  1.08           H  
ATOM    380  HB  ILE A  29       5.903  10.759  -3.746  1.00  1.08           H  
ATOM    381 1HG1 ILE A  29       4.189  12.769  -5.135  1.00  1.08           H  
ATOM    382 2HG1 ILE A  29       3.540  11.508  -4.118  1.00  1.08           H  
ATOM    383 1HG2 ILE A  29       6.905  12.869  -4.433  1.00  1.08           H  
ATOM    384 2HG2 ILE A  29       7.536  11.529  -5.418  1.00  1.08           H  
ATOM    385 3HG2 ILE A  29       6.305  12.630  -6.059  1.00  1.08           H  
ATOM    386 1HD1 ILE A  29       3.817  13.648  -2.846  1.00  1.08           H  
ATOM    387 2HD1 ILE A  29       4.865  12.378  -2.199  1.00  1.08           H  
ATOM    388 3HD1 ILE A  29       5.538  13.649  -3.243  1.00  1.08           H  
ATOM    389  N   SER A  30       6.101  10.772  -7.870  1.00  1.06           N  
ATOM    390  CA  SER A  30       6.222  11.391  -9.181  1.00  1.06           C  
ATOM    391  C   SER A  30       5.234  10.908 -10.238  1.00  1.06           C  
ATOM    392  O   SER A  30       5.110  11.541 -11.287  1.00  1.06           O  
ATOM    393  CB  SER A  30       7.635  11.201  -9.689  1.00  1.06           C  
ATOM    394  OG  SER A  30       7.913   9.855  -9.924  1.00  1.06           O  
ATOM    395  H   SER A  30       6.905  10.290  -7.495  1.00  1.06           H  
ATOM    396  HA  SER A  30       6.060  12.462  -9.047  1.00  1.06           H  
ATOM    397 1HB  SER A  30       7.769  11.771 -10.607  1.00  1.06           H  
ATOM    398 2HB  SER A  30       8.336  11.591  -8.955  1.00  1.06           H  
ATOM    399  HG  SER A  30       7.240   9.558 -10.538  1.00  1.06           H  
ATOM    400  N   THR A  31       4.566   9.779 -10.015  1.00  1.01           N  
ATOM    401  CA  THR A  31       3.619   9.316 -11.023  1.00  1.01           C  
ATOM    402  C   THR A  31       2.157   9.316 -10.554  1.00  1.01           C  
ATOM    403  O   THR A  31       1.311   8.716 -11.216  1.00  1.01           O  
ATOM    404  CB  THR A  31       4.024   7.932 -11.565  1.00  1.01           C  
ATOM    405  OG1 THR A  31       4.081   6.983 -10.513  1.00  1.01           O  
ATOM    406  CG2 THR A  31       5.384   8.013 -12.221  1.00  1.01           C  
ATOM    407  H   THR A  31       4.693   9.259  -9.140  1.00  1.01           H  
ATOM    408  HA  THR A  31       3.668   9.997 -11.870  1.00  1.01           H  
ATOM    409  HB  THR A  31       3.293   7.604 -12.303  1.00  1.01           H  
ATOM    410  HG1 THR A  31       4.283   7.431  -9.676  1.00  1.01           H  
ATOM    411 1HG2 THR A  31       5.658   7.033 -12.610  1.00  1.01           H  
ATOM    412 2HG2 THR A  31       5.349   8.734 -13.039  1.00  1.01           H  
ATOM    413 3HG2 THR A  31       6.120   8.326 -11.493  1.00  1.01           H  
ATOM    414  N   TYR A  32       1.865   9.965  -9.410  1.00  0.94           N  
ATOM    415  CA  TYR A  32       0.495   9.998  -8.855  1.00  0.94           C  
ATOM    416  C   TYR A  32      -0.028  11.409  -8.575  1.00  0.94           C  
ATOM    417  O   TYR A  32       0.753  12.348  -8.353  1.00  0.94           O  
ATOM    418  CB  TYR A  32       0.446   9.164  -7.570  1.00  0.94           C  
ATOM    419  CG  TYR A  32       0.759   7.731  -7.853  1.00  0.94           C  
ATOM    420  CD1 TYR A  32       2.051   7.366  -7.934  1.00  0.94           C  
ATOM    421  CD2 TYR A  32      -0.232   6.804  -8.057  1.00  0.94           C  
ATOM    422  CE1 TYR A  32       2.395   6.089  -8.248  1.00  0.94           C  
ATOM    423  CE2 TYR A  32       0.098   5.503  -8.370  1.00  0.94           C  
ATOM    424  CZ  TYR A  32       1.417   5.149  -8.476  1.00  0.94           C  
ATOM    425  OH  TYR A  32       1.768   3.860  -8.809  1.00  0.94           O  
ATOM    426  H   TYR A  32       2.610  10.440  -8.898  1.00  0.94           H  
ATOM    427  HA  TYR A  32      -0.182   9.545  -9.582  1.00  0.94           H  
ATOM    428 1HB  TYR A  32       1.173   9.548  -6.849  1.00  0.94           H  
ATOM    429 2HB  TYR A  32      -0.549   9.227  -7.120  1.00  0.94           H  
ATOM    430  HD1 TYR A  32       2.802   8.116  -7.770  1.00  0.94           H  
ATOM    431  HD2 TYR A  32      -1.266   7.099  -7.983  1.00  0.94           H  
ATOM    432  HE1 TYR A  32       3.448   5.825  -8.329  1.00  0.94           H  
ATOM    433  HE2 TYR A  32      -0.685   4.766  -8.544  1.00  0.94           H  
ATOM    434  HH  TYR A  32       0.973   3.320  -8.865  1.00  0.94           H  
ATOM    435  N   ASP A  33      -1.360  11.569  -8.599  1.00  0.87           N  
ATOM    436  CA  ASP A  33      -1.956  12.862  -8.230  1.00  0.87           C  
ATOM    437  C   ASP A  33      -2.247  12.888  -6.741  1.00  0.87           C  
ATOM    438  O   ASP A  33      -2.689  11.889  -6.165  1.00  0.87           O  
ATOM    439  CB  ASP A  33      -3.219  13.211  -9.031  1.00  0.87           C  
ATOM    440  CG  ASP A  33      -2.944  13.638 -10.497  1.00  0.87           C  
ATOM    441  OD1 ASP A  33      -1.775  13.703 -10.848  1.00  0.87           O  
ATOM    442  OD2 ASP A  33      -3.879  13.953 -11.230  1.00  0.87           O  
ATOM    443  H   ASP A  33      -1.960  10.756  -8.777  1.00  0.87           H  
ATOM    444  HA  ASP A  33      -1.230  13.650  -8.433  1.00  0.87           H  
ATOM    445 1HB  ASP A  33      -3.868  12.340  -9.060  1.00  0.87           H  
ATOM    446 2HB  ASP A  33      -3.760  14.012  -8.525  1.00  0.87           H  
ATOM    447  N   MET A  34      -1.978  14.027  -6.109  1.00  0.80           N  
ATOM    448  CA  MET A  34      -2.199  14.145  -4.675  1.00  0.80           C  
ATOM    449  C   MET A  34      -2.853  15.437  -4.275  1.00  0.80           C  
ATOM    450  O   MET A  34      -2.893  16.397  -5.042  1.00  0.80           O  
ATOM    451  CB  MET A  34      -0.914  14.006  -3.871  1.00  0.80           C  
ATOM    452  CG  MET A  34      -0.209  12.700  -4.016  1.00  0.80           C  
ATOM    453  SD  MET A  34       1.155  12.579  -2.911  1.00  0.80           S  
ATOM    454  CE  MET A  34       0.341  12.396  -1.351  1.00  0.80           C  
ATOM    455  H   MET A  34      -1.635  14.836  -6.633  1.00  0.80           H  
ATOM    456  HA  MET A  34      -2.867  13.348  -4.375  1.00  0.80           H  
ATOM    457 1HB  MET A  34      -0.234  14.821  -4.099  1.00  0.80           H  
ATOM    458 2HB  MET A  34      -1.180  14.064  -2.823  1.00  0.80           H  
ATOM    459 1HG  MET A  34      -0.900  11.913  -3.800  1.00  0.80           H  
ATOM    460 2HG  MET A  34       0.155  12.566  -5.033  1.00  0.80           H  
ATOM    461 1HE  MET A  34       1.083  12.325  -0.552  1.00  0.80           H  
ATOM    462 2HE  MET A  34      -0.293  13.258  -1.183  1.00  0.80           H  
ATOM    463 3HE  MET A  34      -0.272  11.505  -1.353  1.00  0.80           H  
ATOM    464  N   GLY A  35      -3.361  15.468  -3.062  1.00  0.74           N  
ATOM    465  CA  GLY A  35      -3.929  16.710  -2.587  1.00  0.74           C  
ATOM    466  C   GLY A  35      -4.418  16.654  -1.165  1.00  0.74           C  
ATOM    467  O   GLY A  35      -4.260  15.651  -0.458  1.00  0.74           O  
ATOM    468  H   GLY A  35      -3.345  14.617  -2.496  1.00  0.74           H  
ATOM    469 1HA  GLY A  35      -3.189  17.506  -2.679  1.00  0.74           H  
ATOM    470 2HA  GLY A  35      -4.764  16.984  -3.230  1.00  0.74           H  
ATOM    471  N   TRP A  36      -5.005  17.764  -0.748  1.00  0.70           N  
ATOM    472  CA  TRP A  36      -5.508  17.894   0.592  1.00  0.70           C  
ATOM    473  C   TRP A  36      -6.991  18.220   0.626  1.00  0.70           C  
ATOM    474  O   TRP A  36      -7.507  19.037  -0.163  1.00  0.70           O  
ATOM    475  CB  TRP A  36      -4.748  18.968   1.343  1.00  0.70           C  
ATOM    476  CG  TRP A  36      -3.290  18.665   1.619  1.00  0.70           C  
ATOM    477  CD1 TRP A  36      -2.235  18.904   0.800  1.00  0.70           C  
ATOM    478  CD2 TRP A  36      -2.728  18.112   2.834  1.00  0.70           C  
ATOM    479  NE1 TRP A  36      -1.063  18.544   1.422  1.00  0.70           N  
ATOM    480  CE2 TRP A  36      -1.343  18.061   2.656  1.00  0.70           C  
ATOM    481  CE3 TRP A  36      -3.277  17.681   4.039  1.00  0.70           C  
ATOM    482  CZ2 TRP A  36      -0.495  17.594   3.636  1.00  0.70           C  
ATOM    483  CZ3 TRP A  36      -2.429  17.203   5.024  1.00  0.70           C  
ATOM    484  CH2 TRP A  36      -1.072  17.160   4.830  1.00  0.70           C  
ATOM    485  H   TRP A  36      -5.100  18.536  -1.395  1.00  0.70           H  
ATOM    486  HA  TRP A  36      -5.354  16.951   1.097  1.00  0.70           H  
ATOM    487 1HB  TRP A  36      -4.800  19.893   0.786  1.00  0.70           H  
ATOM    488 2HB  TRP A  36      -5.242  19.144   2.301  1.00  0.70           H  
ATOM    489  HD1 TRP A  36      -2.305  19.337  -0.185  1.00  0.70           H  
ATOM    490  HE1 TRP A  36      -0.129  18.645   1.053  1.00  0.70           H  
ATOM    491  HE3 TRP A  36      -4.355  17.712   4.197  1.00  0.70           H  
ATOM    492  HZ2 TRP A  36       0.589  17.559   3.493  1.00  0.70           H  
ATOM    493  HZ3 TRP A  36      -2.869  16.862   5.963  1.00  0.70           H  
ATOM    494  HH2 TRP A  36      -0.433  16.775   5.631  1.00  0.70           H  
ATOM    495  N   PHE A  37      -7.626  17.614   1.620  1.00  0.69           N  
ATOM    496  CA  PHE A  37      -9.037  17.732   1.938  1.00  0.69           C  
ATOM    497  C   PHE A  37      -9.211  18.159   3.388  1.00  0.69           C  
ATOM    498  O   PHE A  37      -8.336  17.931   4.225  1.00  0.69           O  
ATOM    499  CB  PHE A  37      -9.709  16.393   1.683  1.00  0.69           C  
ATOM    500  CG  PHE A  37      -9.620  15.969   0.221  1.00  0.69           C  
ATOM    501  CD1 PHE A  37      -8.487  15.309  -0.292  1.00  0.69           C  
ATOM    502  CD2 PHE A  37     -10.667  16.209  -0.634  1.00  0.69           C  
ATOM    503  CE1 PHE A  37      -8.436  14.935  -1.632  1.00  0.69           C  
ATOM    504  CE2 PHE A  37     -10.608  15.832  -1.951  1.00  0.69           C  
ATOM    505  CZ  PHE A  37      -9.499  15.200  -2.451  1.00  0.69           C  
ATOM    506  H   PHE A  37      -7.073  16.965   2.180  1.00  0.69           H  
ATOM    507  HA  PHE A  37      -9.485  18.492   1.301  1.00  0.69           H  
ATOM    508 1HB  PHE A  37      -9.248  15.634   2.305  1.00  0.69           H  
ATOM    509 2HB  PHE A  37     -10.748  16.469   1.954  1.00  0.69           H  
ATOM    510  HD1 PHE A  37      -7.638  15.097   0.371  1.00  0.69           H  
ATOM    511  HD2 PHE A  37     -11.558  16.710  -0.251  1.00  0.69           H  
ATOM    512  HE1 PHE A  37      -7.559  14.435  -2.030  1.00  0.69           H  
ATOM    513  HE2 PHE A  37     -11.450  16.040  -2.599  1.00  0.69           H  
ATOM    514  HZ  PHE A  37      -9.472  14.913  -3.494  1.00  0.69           H  
ATOM    515  N   ARG A  38     -10.341  18.772   3.688  1.00  0.69           N  
ATOM    516  CA  ARG A  38     -10.635  19.241   5.034  1.00  0.69           C  
ATOM    517  C   ARG A  38     -11.995  18.813   5.561  1.00  0.69           C  
ATOM    518  O   ARG A  38     -12.984  18.754   4.829  1.00  0.69           O  
ATOM    519  CB  ARG A  38     -10.530  20.748   5.083  1.00  0.69           C  
ATOM    520  CG  ARG A  38     -10.769  21.372   6.409  1.00  0.69           C  
ATOM    521  CD  ARG A  38     -10.456  22.794   6.359  1.00  0.69           C  
ATOM    522  NE  ARG A  38     -11.342  23.589   5.549  1.00  0.69           N  
ATOM    523  CZ  ARG A  38     -11.092  24.876   5.266  1.00  0.69           C  
ATOM    524  NH1 ARG A  38      -9.992  25.444   5.708  1.00  0.69           N  
ATOM    525  NH2 ARG A  38     -11.962  25.559   4.564  1.00  0.69           N  
ATOM    526  H   ARG A  38     -11.020  18.930   2.951  1.00  0.69           H  
ATOM    527  HA  ARG A  38      -9.878  18.837   5.697  1.00  0.69           H  
ATOM    528 1HB  ARG A  38      -9.532  21.036   4.786  1.00  0.69           H  
ATOM    529 2HB  ARG A  38     -11.231  21.189   4.370  1.00  0.69           H  
ATOM    530 1HG  ARG A  38     -11.815  21.264   6.693  1.00  0.69           H  
ATOM    531 2HG  ARG A  38     -10.129  20.898   7.163  1.00  0.69           H  
ATOM    532 1HD  ARG A  38     -10.444  23.210   7.371  1.00  0.69           H  
ATOM    533 2HD  ARG A  38      -9.493  22.894   5.920  1.00  0.69           H  
ATOM    534  HE  ARG A  38     -12.220  23.189   5.177  1.00  0.69           H  
ATOM    535 1HH1 ARG A  38      -9.307  24.920   6.257  1.00  0.69           H  
ATOM    536 2HH1 ARG A  38      -9.828  26.444   5.552  1.00  0.69           H  
ATOM    537 1HH2 ARG A  38     -12.818  25.078   4.253  1.00  0.69           H  
ATOM    538 2HH2 ARG A  38     -11.798  26.532   4.352  1.00  0.69           H  
ATOM    539  N   GLN A  39     -12.052  18.458   6.835  1.00  0.71           N  
ATOM    540  CA  GLN A  39     -13.334  18.132   7.419  1.00  0.71           C  
ATOM    541  C   GLN A  39     -13.450  18.644   8.842  1.00  0.71           C  
ATOM    542  O   GLN A  39     -12.754  18.183   9.743  1.00  0.71           O  
ATOM    543  CB  GLN A  39     -13.540  16.628   7.363  1.00  0.71           C  
ATOM    544  CG  GLN A  39     -14.894  16.186   7.789  1.00  0.71           C  
ATOM    545  CD  GLN A  39     -15.137  14.738   7.447  1.00  0.71           C  
ATOM    546  OE1 GLN A  39     -14.202  13.994   7.123  1.00  0.71           O  
ATOM    547  NE2 GLN A  39     -16.394  14.325   7.497  1.00  0.71           N  
ATOM    548  H   GLN A  39     -11.205  18.444   7.397  1.00  0.71           H  
ATOM    549  HA  GLN A  39     -14.120  18.610   6.833  1.00  0.71           H  
ATOM    550 1HB  GLN A  39     -13.362  16.268   6.355  1.00  0.71           H  
ATOM    551 2HB  GLN A  39     -12.816  16.143   8.016  1.00  0.71           H  
ATOM    552 1HG  GLN A  39     -14.997  16.314   8.869  1.00  0.71           H  
ATOM    553 2HG  GLN A  39     -15.643  16.795   7.282  1.00  0.71           H  
ATOM    554 1HE2 GLN A  39     -16.629  13.379   7.285  1.00  0.71           H  
ATOM    555 2HE2 GLN A  39     -17.125  14.994   7.758  1.00  0.71           H  
ATOM    556  N   ALA A  40     -14.331  19.602   9.056  1.00  0.74           N  
ATOM    557  CA  ALA A  40     -14.528  20.128  10.392  1.00  0.74           C  
ATOM    558  C   ALA A  40     -15.433  19.140  11.123  1.00  0.74           C  
ATOM    559  O   ALA A  40     -16.205  18.451  10.452  1.00  0.74           O  
ATOM    560  CB  ALA A  40     -15.119  21.523  10.341  1.00  0.74           C  
ATOM    561  H   ALA A  40     -14.877  19.964   8.285  1.00  0.74           H  
ATOM    562  HA  ALA A  40     -13.569  20.177  10.881  1.00  0.74           H  
ATOM    563 1HB  ALA A  40     -15.259  21.904  11.349  1.00  0.74           H  
ATOM    564 2HB  ALA A  40     -14.439  22.187   9.799  1.00  0.74           H  
ATOM    565 3HB  ALA A  40     -16.074  21.491   9.835  1.00  0.74           H  
ATOM    566  N   PRO A  41     -15.369  19.003  12.450  1.00  0.78           N  
ATOM    567  CA  PRO A  41     -16.263  18.154  13.204  1.00  0.78           C  
ATOM    568  C   PRO A  41     -17.708  18.497  12.887  1.00  0.78           C  
ATOM    569  O   PRO A  41     -18.089  19.668  12.865  1.00  0.78           O  
ATOM    570  CB  PRO A  41     -15.906  18.512  14.649  1.00  0.78           C  
ATOM    571  CG  PRO A  41     -14.453  18.937  14.576  1.00  0.78           C  
ATOM    572  CD  PRO A  41     -14.332  19.673  13.257  1.00  0.78           C  
ATOM    573  HA  PRO A  41     -16.046  17.099  12.978  1.00  0.78           H  
ATOM    574 1HB  PRO A  41     -16.572  19.310  15.012  1.00  0.78           H  
ATOM    575 2HB  PRO A  41     -16.064  17.641  15.301  1.00  0.78           H  
ATOM    576 1HG  PRO A  41     -14.198  19.568  15.441  1.00  0.78           H  
ATOM    577 2HG  PRO A  41     -13.799  18.054  14.626  1.00  0.78           H  
ATOM    578 1HD  PRO A  41     -14.535  20.748  13.366  1.00  0.78           H  
ATOM    579 2HD  PRO A  41     -13.338  19.464  12.871  1.00  0.78           H  
ATOM    580  N   GLY A  42     -18.517  17.469  12.661  1.00  0.82           N  
ATOM    581  CA  GLY A  42     -19.939  17.629  12.358  1.00  0.82           C  
ATOM    582  C   GLY A  42     -20.231  17.938  10.884  1.00  0.82           C  
ATOM    583  O   GLY A  42     -21.396  18.021  10.488  1.00  0.82           O  
ATOM    584  H   GLY A  42     -18.136  16.533  12.692  1.00  0.82           H  
ATOM    585 1HA  GLY A  42     -20.466  16.720  12.644  1.00  0.82           H  
ATOM    586 2HA  GLY A  42     -20.343  18.430  12.976  1.00  0.82           H  
ATOM    587  N   LYS A  43     -19.187  18.101  10.072  1.00  0.85           N  
ATOM    588  CA  LYS A  43     -19.344  18.442   8.662  1.00  0.85           C  
ATOM    589  C   LYS A  43     -18.874  17.329   7.738  1.00  0.85           C  
ATOM    590  O   LYS A  43     -18.222  16.374   8.174  1.00  0.85           O  
ATOM    591  CB  LYS A  43     -18.583  19.728   8.338  1.00  0.85           C  
ATOM    592  CG  LYS A  43     -18.994  20.948   9.178  1.00  0.85           C  
ATOM    593  CD  LYS A  43     -20.437  21.367   8.914  1.00  0.85           C  
ATOM    594  CE  LYS A  43     -20.795  22.636   9.682  1.00  0.85           C  
ATOM    595  NZ  LYS A  43     -22.219  23.036   9.472  1.00  0.85           N  
ATOM    596  H   LYS A  43     -18.236  18.034  10.437  1.00  0.85           H  
ATOM    597  HA  LYS A  43     -20.402  18.610   8.462  1.00  0.85           H  
ATOM    598 1HB  LYS A  43     -17.518  19.558   8.498  1.00  0.85           H  
ATOM    599 2HB  LYS A  43     -18.713  19.977   7.285  1.00  0.85           H  
ATOM    600 1HG  LYS A  43     -18.872  20.711  10.241  1.00  0.85           H  
ATOM    601 2HG  LYS A  43     -18.341  21.783   8.938  1.00  0.85           H  
ATOM    602 1HD  LYS A  43     -20.578  21.544   7.846  1.00  0.85           H  
ATOM    603 2HD  LYS A  43     -21.109  20.565   9.224  1.00  0.85           H  
ATOM    604 1HE  LYS A  43     -20.629  22.463  10.745  1.00  0.85           H  
ATOM    605 2HE  LYS A  43     -20.148  23.449   9.352  1.00  0.85           H  
ATOM    606 1HZ  LYS A  43     -22.415  23.876   9.997  1.00  0.85           H  
ATOM    607 2HZ  LYS A  43     -22.379  23.209   8.489  1.00  0.85           H  
ATOM    608 3HZ  LYS A  43     -22.826  22.292   9.786  1.00  0.85           H  
ATOM    609  N   GLU A  44     -19.230  17.458   6.461  1.00  0.87           N  
ATOM    610  CA  GLU A  44     -18.782  16.557   5.408  1.00  0.87           C  
ATOM    611  C   GLU A  44     -17.414  17.011   4.912  1.00  0.87           C  
ATOM    612  O   GLU A  44     -17.054  18.176   5.071  1.00  0.87           O  
ATOM    613  CB  GLU A  44     -19.785  16.527   4.255  1.00  0.87           C  
ATOM    614  CG  GLU A  44     -21.155  15.968   4.636  1.00  0.87           C  
ATOM    615  CD  GLU A  44     -22.130  15.918   3.477  1.00  0.87           C  
ATOM    616  OE1 GLU A  44     -21.867  16.533   2.472  1.00  0.87           O  
ATOM    617  OE2 GLU A  44     -23.137  15.259   3.605  1.00  0.87           O  
ATOM    618  H   GLU A  44     -19.808  18.244   6.201  1.00  0.87           H  
ATOM    619  HA  GLU A  44     -18.684  15.551   5.817  1.00  0.87           H  
ATOM    620 1HB  GLU A  44     -19.928  17.537   3.872  1.00  0.87           H  
ATOM    621 2HB  GLU A  44     -19.386  15.922   3.440  1.00  0.87           H  
ATOM    622 1HG  GLU A  44     -21.023  14.959   5.027  1.00  0.87           H  
ATOM    623 2HG  GLU A  44     -21.574  16.582   5.432  1.00  0.87           H  
ATOM    624  N   ARG A  45     -16.652  16.095   4.334  1.00  0.88           N  
ATOM    625  CA  ARG A  45     -15.340  16.419   3.778  1.00  0.88           C  
ATOM    626  C   ARG A  45     -15.431  17.324   2.552  1.00  0.88           C  
ATOM    627  O   ARG A  45     -16.262  17.097   1.667  1.00  0.88           O  
ATOM    628  CB  ARG A  45     -14.591  15.138   3.434  1.00  0.88           C  
ATOM    629  CG  ARG A  45     -13.190  15.306   2.917  1.00  0.88           C  
ATOM    630  CD  ARG A  45     -12.523  13.984   2.793  1.00  0.88           C  
ATOM    631  NE  ARG A  45     -12.211  13.412   4.108  1.00  0.88           N  
ATOM    632  CZ  ARG A  45     -11.910  12.118   4.340  1.00  0.88           C  
ATOM    633  NH1 ARG A  45     -11.908  11.249   3.351  1.00  0.88           N  
ATOM    634  NH2 ARG A  45     -11.626  11.723   5.566  1.00  0.88           N  
ATOM    635  H   ARG A  45     -16.997  15.150   4.256  1.00  0.88           H  
ATOM    636  HA  ARG A  45     -14.772  16.950   4.540  1.00  0.88           H  
ATOM    637 1HB  ARG A  45     -14.529  14.513   4.325  1.00  0.88           H  
ATOM    638 2HB  ARG A  45     -15.152  14.582   2.685  1.00  0.88           H  
ATOM    639 1HG  ARG A  45     -13.212  15.778   1.932  1.00  0.88           H  
ATOM    640 2HG  ARG A  45     -12.617  15.932   3.610  1.00  0.88           H  
ATOM    641 1HD  ARG A  45     -13.174  13.291   2.264  1.00  0.88           H  
ATOM    642 2HD  ARG A  45     -11.601  14.102   2.244  1.00  0.88           H  
ATOM    643  HE  ARG A  45     -12.212  14.039   4.907  1.00  0.88           H  
ATOM    644 1HH1 ARG A  45     -12.154  11.550   2.417  1.00  0.88           H  
ATOM    645 2HH1 ARG A  45     -11.683  10.280   3.526  1.00  0.88           H  
ATOM    646 1HH2 ARG A  45     -11.638  12.396   6.326  1.00  0.88           H  
ATOM    647 2HH2 ARG A  45     -11.405  10.758   5.749  1.00  0.88           H  
ATOM    648  N   GLU A  46     -14.542  18.316   2.486  1.00  0.88           N  
ATOM    649  CA  GLU A  46     -14.469  19.237   1.356  1.00  0.88           C  
ATOM    650  C   GLU A  46     -13.050  19.311   0.825  1.00  0.88           C  
ATOM    651  O   GLU A  46     -12.086  19.052   1.538  1.00  0.88           O  
ATOM    652  CB  GLU A  46     -14.914  20.647   1.771  1.00  0.88           C  
ATOM    653  CG  GLU A  46     -14.037  21.348   2.832  1.00  0.88           C  
ATOM    654  CD  GLU A  46     -14.578  22.719   3.240  1.00  0.88           C  
ATOM    655  OE1 GLU A  46     -15.621  23.086   2.748  1.00  0.88           O  
ATOM    656  OE2 GLU A  46     -13.959  23.392   4.056  1.00  0.88           O  
ATOM    657  H   GLU A  46     -13.912  18.455   3.272  1.00  0.88           H  
ATOM    658  HA  GLU A  46     -15.118  18.873   0.560  1.00  0.88           H  
ATOM    659 1HB  GLU A  46     -14.936  21.289   0.890  1.00  0.88           H  
ATOM    660 2HB  GLU A  46     -15.929  20.598   2.164  1.00  0.88           H  
ATOM    661 1HG  GLU A  46     -13.992  20.723   3.714  1.00  0.88           H  
ATOM    662 2HG  GLU A  46     -13.022  21.457   2.441  1.00  0.88           H  
ATOM    663  N   GLY A  47     -12.889  19.654  -0.437  1.00  0.87           N  
ATOM    664  CA  GLY A  47     -11.531  19.762  -0.949  1.00  0.87           C  
ATOM    665  C   GLY A  47     -10.898  21.101  -0.625  1.00  0.87           C  
ATOM    666  O   GLY A  47     -11.591  22.111  -0.524  1.00  0.87           O  
ATOM    667  H   GLY A  47     -13.685  19.854  -1.028  1.00  0.87           H  
ATOM    668 1HA  GLY A  47     -10.914  18.970  -0.541  1.00  0.87           H  
ATOM    669 2HA  GLY A  47     -11.557  19.619  -2.020  1.00  0.87           H  
ATOM    670  N   VAL A  48      -9.569  21.118  -0.539  1.00  0.87           N  
ATOM    671  CA  VAL A  48      -8.824  22.350  -0.347  1.00  0.87           C  
ATOM    672  C   VAL A  48      -7.941  22.617  -1.560  1.00  0.87           C  
ATOM    673  O   VAL A  48      -8.094  23.624  -2.257  1.00  0.87           O  
ATOM    674  CB  VAL A  48      -7.937  22.226   0.927  1.00  0.87           C  
ATOM    675  CG1 VAL A  48      -7.061  23.483   1.162  1.00  0.87           C  
ATOM    676  CG2 VAL A  48      -8.819  21.991   2.135  1.00  0.87           C  
ATOM    677  H   VAL A  48      -9.041  20.247  -0.586  1.00  0.87           H  
ATOM    678  HA  VAL A  48      -9.524  23.178  -0.227  1.00  0.87           H  
ATOM    679  HB  VAL A  48      -7.263  21.385   0.799  1.00  0.87           H  
ATOM    680 1HG1 VAL A  48      -6.450  23.330   2.049  1.00  0.87           H  
ATOM    681 2HG1 VAL A  48      -6.417  23.658   0.315  1.00  0.87           H  
ATOM    682 3HG1 VAL A  48      -7.668  24.336   1.309  1.00  0.87           H  
ATOM    683 1HG2 VAL A  48      -8.192  21.878   3.016  1.00  0.87           H  
ATOM    684 2HG2 VAL A  48      -9.493  22.839   2.270  1.00  0.87           H  
ATOM    685 3HG2 VAL A  48      -9.406  21.084   1.987  1.00  0.87           H  
ATOM    686  N   VAL A  49      -7.003  21.710  -1.803  1.00  0.88           N  
ATOM    687  CA  VAL A  49      -6.016  21.921  -2.859  1.00  0.88           C  
ATOM    688  C   VAL A  49      -5.424  20.652  -3.465  1.00  0.88           C  
ATOM    689  O   VAL A  49      -5.196  19.667  -2.763  1.00  0.88           O  
ATOM    690  CB  VAL A  49      -4.922  22.798  -2.281  1.00  0.88           C  
ATOM    691  CG1 VAL A  49      -4.318  22.125  -1.140  1.00  0.88           C  
ATOM    692  CG2 VAL A  49      -3.861  23.044  -3.283  1.00  0.88           C  
ATOM    693  H   VAL A  49      -6.974  20.865  -1.232  1.00  0.88           H  
ATOM    694  HA  VAL A  49      -6.504  22.471  -3.663  1.00  0.88           H  
ATOM    695  HB  VAL A  49      -5.350  23.743  -1.954  1.00  0.88           H  
ATOM    696 1HG1 VAL A  49      -3.567  22.772  -0.779  1.00  0.88           H  
ATOM    697 2HG1 VAL A  49      -5.052  21.938  -0.375  1.00  0.88           H  
ATOM    698 3HG1 VAL A  49      -3.899  21.195  -1.452  1.00  0.88           H  
ATOM    699 1HG2 VAL A  49      -3.112  23.655  -2.834  1.00  0.88           H  
ATOM    700 2HG2 VAL A  49      -3.416  22.122  -3.585  1.00  0.88           H  
ATOM    701 3HG2 VAL A  49      -4.266  23.545  -4.148  1.00  0.88           H  
ATOM    702  N   GLY A  50      -5.122  20.676  -4.763  1.00  0.92           N  
ATOM    703  CA  GLY A  50      -4.497  19.511  -5.372  1.00  0.92           C  
ATOM    704  C   GLY A  50      -3.287  19.851  -6.232  1.00  0.92           C  
ATOM    705  O   GLY A  50      -3.158  20.952  -6.778  1.00  0.92           O  
ATOM    706  H   GLY A  50      -5.313  21.510  -5.318  1.00  0.92           H  
ATOM    707 1HA  GLY A  50      -4.185  18.817  -4.599  1.00  0.92           H  
ATOM    708 2HA  GLY A  50      -5.237  18.985  -5.980  1.00  0.92           H  
ATOM    709  N   ILE A  51      -2.405  18.870  -6.375  1.00  1.00           N  
ATOM    710  CA  ILE A  51      -1.225  19.013  -7.209  1.00  1.00           C  
ATOM    711  C   ILE A  51      -1.095  17.747  -8.037  1.00  1.00           C  
ATOM    712  O   ILE A  51      -1.270  16.630  -7.531  1.00  1.00           O  
ATOM    713  CB  ILE A  51       0.036  19.234  -6.366  1.00  1.00           C  
ATOM    714  CG1 ILE A  51       1.243  19.537  -7.226  1.00  1.00           C  
ATOM    715  CG2 ILE A  51       0.312  18.011  -5.610  1.00  1.00           C  
ATOM    716  CD1 ILE A  51       2.391  20.113  -6.419  1.00  1.00           C  
ATOM    717  H   ILE A  51      -2.572  17.988  -5.895  1.00  1.00           H  
ATOM    718  HA  ILE A  51      -1.358  19.857  -7.874  1.00  1.00           H  
ATOM    719  HB  ILE A  51      -0.107  20.072  -5.693  1.00  1.00           H  
ATOM    720 1HG1 ILE A  51       1.579  18.615  -7.708  1.00  1.00           H  
ATOM    721 2HG1 ILE A  51       0.967  20.246  -8.002  1.00  1.00           H  
ATOM    722 1HG2 ILE A  51       1.206  18.170  -5.044  1.00  1.00           H  
ATOM    723 2HG2 ILE A  51      -0.526  17.775  -4.952  1.00  1.00           H  
ATOM    724 3HG2 ILE A  51       0.461  17.209  -6.315  1.00  1.00           H  
ATOM    725 1HD1 ILE A  51       3.233  20.312  -7.077  1.00  1.00           H  
ATOM    726 2HD1 ILE A  51       2.073  21.044  -5.945  1.00  1.00           H  
ATOM    727 3HD1 ILE A  51       2.678  19.409  -5.659  1.00  1.00           H  
ATOM    728  N   THR A  52      -0.764  17.911  -9.300  1.00  1.09           N  
ATOM    729  CA  THR A  52      -0.681  16.756 -10.172  1.00  1.09           C  
ATOM    730  C   THR A  52       0.698  16.131 -10.272  1.00  1.09           C  
ATOM    731  O   THR A  52       1.706  16.727  -9.887  1.00  1.09           O  
ATOM    732  CB  THR A  52      -1.195  17.117 -11.572  1.00  1.09           C  
ATOM    733  OG1 THR A  52      -0.338  18.113 -12.207  1.00  1.09           O  
ATOM    734  CG2 THR A  52      -2.615  17.670 -11.463  1.00  1.09           C  
ATOM    735  H   THR A  52      -0.618  18.860  -9.649  1.00  1.09           H  
ATOM    736  HA  THR A  52      -1.352  15.994  -9.777  1.00  1.09           H  
ATOM    737  HB  THR A  52      -1.205  16.228 -12.184  1.00  1.09           H  
ATOM    738  HG1 THR A  52      -0.872  18.643 -12.809  1.00  1.09           H  
ATOM    739 1HG2 THR A  52      -2.995  17.912 -12.451  1.00  1.09           H  
ATOM    740 2HG2 THR A  52      -3.264  16.916 -11.006  1.00  1.09           H  
ATOM    741 3HG2 THR A  52      -2.610  18.571 -10.848  1.00  1.09           H  
ATOM    742  N   ASP A  53       0.734  14.956 -10.889  1.00  1.19           N  
ATOM    743  CA  ASP A  53       1.951  14.200 -11.199  1.00  1.19           C  
ATOM    744  C   ASP A  53       3.040  15.082 -11.845  1.00  1.19           C  
ATOM    745  O   ASP A  53       4.216  15.020 -11.495  1.00  1.19           O  
ATOM    746  CB  ASP A  53       1.558  13.015 -12.117  1.00  1.19           C  
ATOM    747  CG  ASP A  53       0.795  13.435 -13.483  1.00  1.19           C  
ATOM    748  OD1 ASP A  53       0.696  14.623 -13.764  1.00  1.19           O  
ATOM    749  OD2 ASP A  53       0.308  12.552 -14.203  1.00  1.19           O  
ATOM    750  H   ASP A  53      -0.171  14.526 -11.105  1.00  1.19           H  
ATOM    751  HA  ASP A  53       2.345  13.793 -10.269  1.00  1.19           H  
ATOM    752 1HB  ASP A  53       2.457  12.452 -12.372  1.00  1.19           H  
ATOM    753 2HB  ASP A  53       0.901  12.341 -11.550  1.00  1.19           H  
ATOM    754  N   SER A  54       2.592  15.959 -12.736  1.00  1.27           N  
ATOM    755  CA  SER A  54       3.376  16.897 -13.531  1.00  1.27           C  
ATOM    756  C   SER A  54       3.620  18.244 -12.825  1.00  1.27           C  
ATOM    757  O   SER A  54       4.137  19.180 -13.437  1.00  1.27           O  
ATOM    758  CB  SER A  54       2.639  17.150 -14.831  1.00  1.27           C  
ATOM    759  OG  SER A  54       2.470  15.954 -15.551  1.00  1.27           O  
ATOM    760  H   SER A  54       1.602  15.874 -12.943  1.00  1.27           H  
ATOM    761  HA  SER A  54       4.342  16.439 -13.744  1.00  1.27           H  
ATOM    762 1HB  SER A  54       1.665  17.586 -14.613  1.00  1.27           H  
ATOM    763 2HB  SER A  54       3.196  17.866 -15.429  1.00  1.27           H  
ATOM    764  HG  SER A  54       1.825  15.412 -15.014  1.00  1.27           H  
ATOM    765  N   PHE A  55       3.211  18.339 -11.557  1.00  1.31           N  
ATOM    766  CA  PHE A  55       3.281  19.517 -10.682  1.00  1.31           C  
ATOM    767  C   PHE A  55       2.381  20.698 -11.037  1.00  1.31           C  
ATOM    768  O   PHE A  55       2.720  21.836 -10.701  1.00  1.31           O  
ATOM    769  CB  PHE A  55       4.699  20.106 -10.604  1.00  1.31           C  
ATOM    770  CG  PHE A  55       5.797  19.225 -10.086  1.00  1.31           C  
ATOM    771  CD1 PHE A  55       6.734  18.690 -10.949  1.00  1.31           C  
ATOM    772  CD2 PHE A  55       5.931  18.980  -8.726  1.00  1.31           C  
ATOM    773  CE1 PHE A  55       7.781  17.930 -10.466  1.00  1.31           C  
ATOM    774  CE2 PHE A  55       6.979  18.220  -8.244  1.00  1.31           C  
ATOM    775  CZ  PHE A  55       7.900  17.702  -9.112  1.00  1.31           C  
ATOM    776  H   PHE A  55       2.800  17.515 -11.134  1.00  1.31           H  
ATOM    777  HA  PHE A  55       2.999  19.181  -9.684  1.00  1.31           H  
ATOM    778 1HB  PHE A  55       4.999  20.476 -11.579  1.00  1.31           H  
ATOM    779 2HB  PHE A  55       4.657  20.978  -9.954  1.00  1.31           H  
ATOM    780  HD1 PHE A  55       6.643  18.886 -12.019  1.00  1.31           H  
ATOM    781  HD2 PHE A  55       5.207  19.404  -8.037  1.00  1.31           H  
ATOM    782  HE1 PHE A  55       8.517  17.517 -11.156  1.00  1.31           H  
ATOM    783  HE2 PHE A  55       7.086  18.041  -7.179  1.00  1.31           H  
ATOM    784  HZ  PHE A  55       8.727  17.117  -8.731  1.00  1.31           H  
ATOM    785  N   SER A  56       1.244  20.485 -11.703  1.00  1.31           N  
ATOM    786  CA  SER A  56       0.391  21.651 -11.902  1.00  1.31           C  
ATOM    787  C   SER A  56      -0.410  21.778 -10.625  1.00  1.31           C  
ATOM    788  O   SER A  56      -0.607  20.782  -9.930  1.00  1.31           O  
ATOM    789  CB  SER A  56      -0.475  21.536 -13.148  1.00  1.31           C  
ATOM    790  OG  SER A  56      -1.414  20.512 -13.052  1.00  1.31           O  
ATOM    791  H   SER A  56       0.945  19.559 -11.976  1.00  1.31           H  
ATOM    792  HA  SER A  56       1.010  22.543 -12.011  1.00  1.31           H  
ATOM    793 1HB  SER A  56      -0.984  22.483 -13.328  1.00  1.31           H  
ATOM    794 2HB  SER A  56       0.173  21.348 -14.004  1.00  1.31           H  
ATOM    795  HG  SER A  56      -0.965  19.792 -12.618  1.00  1.31           H  
ATOM    796  N   ILE A  57      -0.886  22.977 -10.317  1.00  1.28           N  
ATOM    797  CA  ILE A  57      -1.613  23.181  -9.066  1.00  1.28           C  
ATOM    798  C   ILE A  57      -2.975  23.835  -9.204  1.00  1.28           C  
ATOM    799  O   ILE A  57      -3.134  24.819  -9.928  1.00  1.28           O  
ATOM    800  CB  ILE A  57      -0.766  23.995  -8.084  1.00  1.28           C  
ATOM    801  CG1 ILE A  57       0.528  23.248  -7.739  1.00  1.28           C  
ATOM    802  CG2 ILE A  57      -1.548  24.227  -6.872  1.00  1.28           C  
ATOM    803  CD1 ILE A  57       1.513  24.081  -6.995  1.00  1.28           C  
ATOM    804  H   ILE A  57      -0.717  23.758 -10.934  1.00  1.28           H  
ATOM    805  HA  ILE A  57      -1.779  22.207  -8.611  1.00  1.28           H  
ATOM    806  HB  ILE A  57      -0.489  24.947  -8.530  1.00  1.28           H  
ATOM    807 1HG1 ILE A  57       0.270  22.389  -7.130  1.00  1.28           H  
ATOM    808 2HG1 ILE A  57       1.019  22.906  -8.638  1.00  1.28           H  
ATOM    809 1HG2 ILE A  57      -0.946  24.793  -6.189  1.00  1.28           H  
ATOM    810 2HG2 ILE A  57      -2.434  24.775  -7.117  1.00  1.28           H  
ATOM    811 3HG2 ILE A  57      -1.825  23.275  -6.433  1.00  1.28           H  
ATOM    812 1HD1 ILE A  57       2.398  23.488  -6.767  1.00  1.28           H  
ATOM    813 2HD1 ILE A  57       1.797  24.936  -7.604  1.00  1.28           H  
ATOM    814 3HD1 ILE A  57       1.069  24.432  -6.067  1.00  1.28           H  
ATOM    815  N   LYS A  58      -3.958  23.266  -8.502  1.00  1.22           N  
ATOM    816  CA  LYS A  58      -5.305  23.810  -8.488  1.00  1.22           C  
ATOM    817  C   LYS A  58      -5.805  24.007  -7.051  1.00  1.22           C  
ATOM    818  O   LYS A  58      -5.544  23.187  -6.173  1.00  1.22           O  
ATOM    819  CB  LYS A  58      -6.233  22.867  -9.217  1.00  1.22           C  
ATOM    820  CG  LYS A  58      -5.905  22.591 -10.694  1.00  1.22           C  
ATOM    821  CD  LYS A  58      -6.151  23.811 -11.573  1.00  1.22           C  
ATOM    822  CE  LYS A  58      -5.898  23.494 -13.047  1.00  1.22           C  
ATOM    823  NZ  LYS A  58      -6.080  24.695 -13.916  1.00  1.22           N  
ATOM    824  H   LYS A  58      -3.741  22.448  -7.934  1.00  1.22           H  
ATOM    825  HA  LYS A  58      -5.302  24.780  -8.983  1.00  1.22           H  
ATOM    826 1HB  LYS A  58      -6.234  21.916  -8.700  1.00  1.22           H  
ATOM    827 2HB  LYS A  58      -7.232  23.287  -9.180  1.00  1.22           H  
ATOM    828 1HG  LYS A  58      -4.862  22.290 -10.789  1.00  1.22           H  
ATOM    829 2HG  LYS A  58      -6.527  21.768 -11.049  1.00  1.22           H  
ATOM    830 1HD  LYS A  58      -7.182  24.147 -11.451  1.00  1.22           H  
ATOM    831 2HD  LYS A  58      -5.485  24.619 -11.264  1.00  1.22           H  
ATOM    832 1HE  LYS A  58      -4.877  23.127 -13.162  1.00  1.22           H  
ATOM    833 2HE  LYS A  58      -6.590  22.718 -13.369  1.00  1.22           H  
ATOM    834 1HZ  LYS A  58      -5.903  24.448 -14.880  1.00  1.22           H  
ATOM    835 2HZ  LYS A  58      -7.026  25.038 -13.825  1.00  1.22           H  
ATOM    836 3HZ  LYS A  58      -5.431  25.416 -13.629  1.00  1.22           H  
ATOM    837  N   TYR A  59      -6.589  25.062  -6.823  1.00  1.16           N  
ATOM    838  CA  TYR A  59      -7.149  25.335  -5.489  1.00  1.16           C  
ATOM    839  C   TYR A  59      -8.659  25.498  -5.551  1.00  1.16           C  
ATOM    840  O   TYR A  59      -9.192  25.903  -6.585  1.00  1.16           O  
ATOM    841  CB  TYR A  59      -6.554  26.628  -4.916  1.00  1.16           C  
ATOM    842  CG  TYR A  59      -5.051  26.625  -4.701  1.00  1.16           C  
ATOM    843  CD1 TYR A  59      -4.218  26.952  -5.752  1.00  1.16           C  
ATOM    844  CD2 TYR A  59      -4.504  26.308  -3.467  1.00  1.16           C  
ATOM    845  CE1 TYR A  59      -2.851  26.943  -5.587  1.00  1.16           C  
ATOM    846  CE2 TYR A  59      -3.119  26.287  -3.306  1.00  1.16           C  
ATOM    847  CZ  TYR A  59      -2.292  26.595  -4.368  1.00  1.16           C  
ATOM    848  OH  TYR A  59      -0.898  26.549  -4.249  1.00  1.16           O  
ATOM    849  H   TYR A  59      -6.785  25.700  -7.580  1.00  1.16           H  
ATOM    850  HA  TYR A  59      -6.929  24.504  -4.824  1.00  1.16           H  
ATOM    851 1HB  TYR A  59      -6.782  27.423  -5.602  1.00  1.16           H  
ATOM    852 2HB  TYR A  59      -7.039  26.865  -3.978  1.00  1.16           H  
ATOM    853  HD1 TYR A  59      -4.644  27.211  -6.722  1.00  1.16           H  
ATOM    854  HD2 TYR A  59      -5.157  26.056  -2.629  1.00  1.16           H  
ATOM    855  HE1 TYR A  59      -2.204  27.190  -6.430  1.00  1.16           H  
ATOM    856  HE2 TYR A  59      -2.692  26.019  -2.342  1.00  1.16           H  
ATOM    857  HH  TYR A  59      -0.502  26.783  -5.098  1.00  1.16           H  
ATOM    858  N   GLU A  60      -9.346  25.190  -4.451  1.00  1.09           N  
ATOM    859  CA  GLU A  60     -10.783  25.437  -4.361  1.00  1.09           C  
ATOM    860  C   GLU A  60     -10.976  26.957  -4.224  1.00  1.09           C  
ATOM    861  O   GLU A  60     -10.157  27.647  -3.615  1.00  1.09           O  
ATOM    862  CB  GLU A  60     -11.424  24.686  -3.183  1.00  1.09           C  
ATOM    863  CG  GLU A  60     -12.927  24.356  -3.386  1.00  1.09           C  
ATOM    864  CD  GLU A  60     -13.936  25.435  -3.055  1.00  1.09           C  
ATOM    865  OE1 GLU A  60     -13.707  26.235  -2.180  1.00  1.09           O  
ATOM    866  OE2 GLU A  60     -14.944  25.469  -3.717  1.00  1.09           O  
ATOM    867  H   GLU A  60      -8.863  24.786  -3.645  1.00  1.09           H  
ATOM    868  HA  GLU A  60     -11.261  25.107  -5.285  1.00  1.09           H  
ATOM    869 1HB  GLU A  60     -10.887  23.755  -3.000  1.00  1.09           H  
ATOM    870 2HB  GLU A  60     -11.341  25.286  -2.278  1.00  1.09           H  
ATOM    871 1HG  GLU A  60     -13.066  24.071  -4.428  1.00  1.09           H  
ATOM    872 2HG  GLU A  60     -13.150  23.476  -2.777  1.00  1.09           H  
ATOM    873  N   ASP A  61     -12.059  27.508  -4.753  1.00  1.03           N  
ATOM    874  CA  ASP A  61     -12.259  28.959  -4.652  1.00  1.03           C  
ATOM    875  C   ASP A  61     -12.198  29.560  -3.236  1.00  1.03           C  
ATOM    876  O   ASP A  61     -11.772  30.705  -3.084  1.00  1.03           O  
ATOM    877  CB  ASP A  61     -13.593  29.367  -5.289  1.00  1.03           C  
ATOM    878  CG  ASP A  61     -13.604  29.384  -6.846  1.00  1.03           C  
ATOM    879  OD1 ASP A  61     -12.542  29.369  -7.467  1.00  1.03           O  
ATOM    880  OD2 ASP A  61     -14.676  29.413  -7.395  1.00  1.03           O  
ATOM    881  H   ASP A  61     -12.743  26.928  -5.225  1.00  1.03           H  
ATOM    882  HA  ASP A  61     -11.471  29.430  -5.229  1.00  1.03           H  
ATOM    883 1HB  ASP A  61     -14.370  28.674  -4.949  1.00  1.03           H  
ATOM    884 2HB  ASP A  61     -13.871  30.357  -4.930  1.00  1.03           H  
ATOM    885  N   SER A  62     -12.599  28.825  -2.198  1.00  0.96           N  
ATOM    886  CA  SER A  62     -12.605  29.381  -0.842  1.00  0.96           C  
ATOM    887  C   SER A  62     -11.237  29.421  -0.150  1.00  0.96           C  
ATOM    888  O   SER A  62     -11.129  29.932   0.967  1.00  0.96           O  
ATOM    889  CB  SER A  62     -13.583  28.625   0.042  1.00  0.96           C  
ATOM    890  OG  SER A  62     -13.169  27.308   0.274  1.00  0.96           O  
ATOM    891  H   SER A  62     -12.933  27.868  -2.333  1.00  0.96           H  
ATOM    892  HA  SER A  62     -12.961  30.408  -0.916  1.00  0.96           H  
ATOM    893 1HB  SER A  62     -13.686  29.147   0.991  1.00  0.96           H  
ATOM    894 2HB  SER A  62     -14.562  28.615  -0.435  1.00  0.96           H  
ATOM    895  HG  SER A  62     -13.229  26.854  -0.596  1.00  0.96           H  
ATOM    896  N   VAL A  63     -10.207  28.836  -0.766  1.00  0.89           N  
ATOM    897  CA  VAL A  63      -8.892  28.778  -0.136  1.00  0.89           C  
ATOM    898  C   VAL A  63      -7.793  29.530  -0.906  1.00  0.89           C  
ATOM    899  O   VAL A  63      -6.643  29.642  -0.436  1.00  0.89           O  
ATOM    900  CB  VAL A  63      -8.523  27.309   0.085  1.00  0.89           C  
ATOM    901  CG1 VAL A  63      -9.552  26.673   1.045  1.00  0.89           C  
ATOM    902  CG2 VAL A  63      -8.495  26.591  -1.172  1.00  0.89           C  
ATOM    903  H   VAL A  63     -10.334  28.428  -1.692  1.00  0.89           H  
ATOM    904  HA  VAL A  63      -8.972  29.239   0.847  1.00  0.89           H  
ATOM    905  HB  VAL A  63      -7.582  27.247   0.501  1.00  0.89           H  
ATOM    906 1HG1 VAL A  63      -9.325  25.648   1.229  1.00  0.89           H  
ATOM    907 2HG1 VAL A  63      -9.548  27.216   1.991  1.00  0.89           H  
ATOM    908 3HG1 VAL A  63     -10.543  26.729   0.601  1.00  0.89           H  
ATOM    909 1HG2 VAL A  63      -8.222  25.579  -0.964  1.00  0.89           H  
ATOM    910 2HG2 VAL A  63      -9.470  26.623  -1.611  1.00  0.89           H  
ATOM    911 3HG2 VAL A  63      -7.772  27.041  -1.837  1.00  0.89           H  
ATOM    912  N   LYS A  64      -8.146  30.050  -2.076  1.00  0.82           N  
ATOM    913  CA  LYS A  64      -7.200  30.789  -2.897  1.00  0.82           C  
ATOM    914  C   LYS A  64      -6.672  32.002  -2.149  1.00  0.82           C  
ATOM    915  O   LYS A  64      -7.425  32.741  -1.518  1.00  0.82           O  
ATOM    916  CB  LYS A  64      -7.862  31.202  -4.216  1.00  0.82           C  
ATOM    917  CG  LYS A  64      -8.107  30.031  -5.134  1.00  0.82           C  
ATOM    918  CD  LYS A  64      -8.856  30.390  -6.407  1.00  0.82           C  
ATOM    919  CE  LYS A  64      -9.057  29.133  -7.253  1.00  0.82           C  
ATOM    920  NZ  LYS A  64      -9.943  29.347  -8.432  1.00  0.82           N  
ATOM    921  H   LYS A  64      -9.098  29.928  -2.402  1.00  0.82           H  
ATOM    922  HA  LYS A  64      -6.354  30.135  -3.121  1.00  0.82           H  
ATOM    923 1HB  LYS A  64      -8.828  31.671  -4.009  1.00  0.82           H  
ATOM    924 2HB  LYS A  64      -7.239  31.929  -4.734  1.00  0.82           H  
ATOM    925 1HG  LYS A  64      -7.142  29.630  -5.417  1.00  0.82           H  
ATOM    926 2HG  LYS A  64      -8.655  29.267  -4.606  1.00  0.82           H  
ATOM    927 1HD  LYS A  64      -9.828  30.820  -6.163  1.00  0.82           H  
ATOM    928 2HD  LYS A  64      -8.287  31.119  -6.979  1.00  0.82           H  
ATOM    929 1HE  LYS A  64      -8.082  28.800  -7.602  1.00  0.82           H  
ATOM    930 2HE  LYS A  64      -9.490  28.360  -6.629  1.00  0.82           H  
ATOM    931 1HZ  LYS A  64     -10.031  28.485  -8.941  1.00  0.82           H  
ATOM    932 2HZ  LYS A  64     -10.882  29.616  -8.103  1.00  0.82           H  
ATOM    933 3HZ  LYS A  64      -9.572  30.057  -9.033  1.00  0.82           H  
ATOM    934  N   GLY A  65      -5.361  32.183  -2.196  1.00  0.76           N  
ATOM    935  CA  GLY A  65      -4.697  33.306  -1.544  1.00  0.76           C  
ATOM    936  C   GLY A  65      -4.283  33.000  -0.100  1.00  0.76           C  
ATOM    937  O   GLY A  65      -3.524  33.761   0.500  1.00  0.76           O  
ATOM    938  H   GLY A  65      -4.798  31.525  -2.718  1.00  0.76           H  
ATOM    939 1HA  GLY A  65      -3.816  33.584  -2.122  1.00  0.76           H  
ATOM    940 2HA  GLY A  65      -5.363  34.167  -1.552  1.00  0.76           H  
ATOM    941  N   ARG A  66      -4.768  31.885   0.455  1.00  0.72           N  
ATOM    942  CA  ARG A  66      -4.438  31.516   1.829  1.00  0.72           C  
ATOM    943  C   ARG A  66      -3.566  30.270   1.867  1.00  0.72           C  
ATOM    944  O   ARG A  66      -2.669  30.145   2.702  1.00  0.72           O  
ATOM    945  CB  ARG A  66      -5.704  31.252   2.621  1.00  0.72           C  
ATOM    946  CG  ARG A  66      -6.587  32.448   2.856  1.00  0.72           C  
ATOM    947  CD  ARG A  66      -7.800  32.050   3.611  1.00  0.72           C  
ATOM    948  NE  ARG A  66      -8.732  33.152   3.801  1.00  0.72           N  
ATOM    949  CZ  ARG A  66      -9.946  33.008   4.365  1.00  0.72           C  
ATOM    950  NH1 ARG A  66     -10.321  31.821   4.776  1.00  0.72           N  
ATOM    951  NH2 ARG A  66     -10.753  34.047   4.500  1.00  0.72           N  
ATOM    952  H   ARG A  66      -5.397  31.282  -0.071  1.00  0.72           H  
ATOM    953  HA  ARG A  66      -3.896  32.336   2.300  1.00  0.72           H  
ATOM    954 1HB  ARG A  66      -6.311  30.531   2.091  1.00  0.72           H  
ATOM    955 2HB  ARG A  66      -5.447  30.824   3.594  1.00  0.72           H  
ATOM    956 1HG  ARG A  66      -6.042  33.197   3.434  1.00  0.72           H  
ATOM    957 2HG  ARG A  66      -6.894  32.868   1.895  1.00  0.72           H  
ATOM    958 1HD  ARG A  66      -8.317  31.253   3.070  1.00  0.72           H  
ATOM    959 2HD  ARG A  66      -7.504  31.682   4.600  1.00  0.72           H  
ATOM    960  HE  ARG A  66      -8.455  34.071   3.486  1.00  0.72           H  
ATOM    961 1HH1 ARG A  66      -9.691  31.034   4.662  1.00  0.72           H  
ATOM    962 2HH1 ARG A  66     -11.227  31.685   5.199  1.00  0.72           H  
ATOM    963 1HH2 ARG A  66     -10.461  34.959   4.176  1.00  0.72           H  
ATOM    964 2HH2 ARG A  66     -11.665  33.926   4.921  1.00  0.72           H  
ATOM    965  N   PHE A  67      -3.828  29.340   0.958  1.00  0.70           N  
ATOM    966  CA  PHE A  67      -3.083  28.083   0.947  1.00  0.70           C  
ATOM    967  C   PHE A  67      -2.100  27.975  -0.213  1.00  0.70           C  
ATOM    968  O   PHE A  67      -2.386  28.427  -1.325  1.00  0.70           O  
ATOM    969  CB  PHE A  67      -4.076  26.931   0.890  1.00  0.70           C  
ATOM    970  CG  PHE A  67      -4.900  26.732   2.179  1.00  0.70           C  
ATOM    971  CD1 PHE A  67      -5.975  27.538   2.455  1.00  0.70           C  
ATOM    972  CD2 PHE A  67      -4.650  25.703   3.050  1.00  0.70           C  
ATOM    973  CE1 PHE A  67      -6.770  27.347   3.570  1.00  0.70           C  
ATOM    974  CE2 PHE A  67      -5.448  25.496   4.163  1.00  0.70           C  
ATOM    975  CZ  PHE A  67      -6.502  26.320   4.423  1.00  0.70           C  
ATOM    976  H   PHE A  67      -4.601  29.479   0.307  1.00  0.70           H  
ATOM    977  HA  PHE A  67      -2.525  28.013   1.873  1.00  0.70           H  
ATOM    978 1HB  PHE A  67      -4.775  27.106   0.067  1.00  0.70           H  
ATOM    979 2HB  PHE A  67      -3.549  26.019   0.670  1.00  0.70           H  
ATOM    980  HD1 PHE A  67      -6.194  28.345   1.767  1.00  0.70           H  
ATOM    981  HD2 PHE A  67      -3.825  25.049   2.861  1.00  0.70           H  
ATOM    982  HE1 PHE A  67      -7.617  28.010   3.765  1.00  0.70           H  
ATOM    983  HE2 PHE A  67      -5.237  24.678   4.836  1.00  0.70           H  
ATOM    984  HZ  PHE A  67      -7.124  26.157   5.306  1.00  0.70           H  
ATOM    985  N   THR A  68      -0.957  27.337   0.047  1.00  0.69           N  
ATOM    986  CA  THR A  68       0.016  26.992  -0.988  1.00  0.69           C  
ATOM    987  C   THR A  68       0.421  25.520  -0.899  1.00  0.69           C  
ATOM    988  O   THR A  68       0.812  25.034   0.165  1.00  0.69           O  
ATOM    989  CB  THR A  68       1.279  27.882  -0.932  1.00  0.69           C  
ATOM    990  OG1 THR A  68       0.910  29.257  -1.124  1.00  0.69           O  
ATOM    991  CG2 THR A  68       2.275  27.462  -2.015  1.00  0.69           C  
ATOM    992  H   THR A  68      -0.772  27.071   1.013  1.00  0.69           H  
ATOM    993  HA  THR A  68      -0.449  27.155  -1.953  1.00  0.69           H  
ATOM    994  HB  THR A  68       1.749  27.780   0.040  1.00  0.69           H  
ATOM    995  HG1 THR A  68       0.347  29.330  -1.905  1.00  0.69           H  
ATOM    996 1HG2 THR A  68       3.156  28.097  -1.962  1.00  0.69           H  
ATOM    997 2HG2 THR A  68       2.573  26.424  -1.865  1.00  0.69           H  
ATOM    998 3HG2 THR A  68       1.809  27.565  -2.995  1.00  0.69           H  
ATOM    999  N   ILE A  69       0.375  24.819  -2.024  1.00  0.70           N  
ATOM   1000  CA  ILE A  69       0.776  23.402  -2.053  1.00  0.70           C  
ATOM   1001  C   ILE A  69       2.043  23.216  -2.867  1.00  0.70           C  
ATOM   1002  O   ILE A  69       2.249  23.908  -3.864  1.00  0.70           O  
ATOM   1003  CB  ILE A  69      -0.325  22.505  -2.633  1.00  0.70           C  
ATOM   1004  CG1 ILE A  69      -0.023  21.007  -2.531  1.00  0.70           C  
ATOM   1005  CG2 ILE A  69      -0.497  22.825  -4.036  1.00  0.70           C  
ATOM   1006  CD1 ILE A  69      -1.263  20.155  -2.832  1.00  0.70           C  
ATOM   1007  H   ILE A  69       0.026  25.288  -2.865  1.00  0.70           H  
ATOM   1008  HA  ILE A  69       0.977  23.078  -1.037  1.00  0.70           H  
ATOM   1009  HB  ILE A  69      -1.237  22.679  -2.086  1.00  0.70           H  
ATOM   1010 1HG1 ILE A  69       0.760  20.744  -3.243  1.00  0.70           H  
ATOM   1011 2HG1 ILE A  69       0.324  20.771  -1.524  1.00  0.70           H  
ATOM   1012 1HG2 ILE A  69      -1.285  22.212  -4.462  1.00  0.70           H  
ATOM   1013 2HG2 ILE A  69      -0.753  23.870  -4.117  1.00  0.70           H  
ATOM   1014 3HG2 ILE A  69       0.433  22.627  -4.562  1.00  0.70           H  
ATOM   1015 1HD1 ILE A  69      -1.044  19.110  -2.759  1.00  0.70           H  
ATOM   1016 2HD1 ILE A  69      -2.023  20.392  -2.137  1.00  0.70           H  
ATOM   1017 3HD1 ILE A  69      -1.613  20.372  -3.832  1.00  0.70           H  
ATOM   1018  N   SER A  70       2.909  22.319  -2.409  1.00  0.72           N  
ATOM   1019  CA  SER A  70       4.140  22.017  -3.128  1.00  0.72           C  
ATOM   1020  C   SER A  70       4.538  20.561  -2.963  1.00  0.72           C  
ATOM   1021  O   SER A  70       4.104  19.878  -2.038  1.00  0.72           O  
ATOM   1022  CB  SER A  70       5.269  22.911  -2.643  1.00  0.72           C  
ATOM   1023  OG  SER A  70       5.581  22.652  -1.305  1.00  0.72           O  
ATOM   1024  H   SER A  70       2.679  21.833  -1.541  1.00  0.72           H  
ATOM   1025  HA  SER A  70       3.975  22.206  -4.190  1.00  0.72           H  
ATOM   1026 1HB  SER A  70       6.151  22.746  -3.263  1.00  0.72           H  
ATOM   1027 2HB  SER A  70       4.979  23.956  -2.757  1.00  0.72           H  
ATOM   1028  HG  SER A  70       4.810  22.921  -0.800  1.00  0.72           H  
ATOM   1029  N   ARG A  71       5.388  20.078  -3.857  1.00  0.74           N  
ATOM   1030  CA  ARG A  71       5.816  18.683  -3.805  1.00  0.74           C  
ATOM   1031  C   ARG A  71       7.312  18.527  -4.021  1.00  0.74           C  
ATOM   1032  O   ARG A  71       7.906  19.206  -4.862  1.00  0.74           O  
ATOM   1033  CB  ARG A  71       5.071  17.872  -4.856  1.00  0.74           C  
ATOM   1034  CG  ARG A  71       5.447  16.416  -4.936  1.00  0.74           C  
ATOM   1035  CD  ARG A  71       4.783  15.707  -6.056  1.00  0.74           C  
ATOM   1036  NE  ARG A  71       3.351  15.600  -5.927  1.00  0.74           N  
ATOM   1037  CZ  ARG A  71       2.618  14.744  -6.665  1.00  0.74           C  
ATOM   1038  NH1 ARG A  71       3.177  13.946  -7.508  1.00  0.74           N  
ATOM   1039  NH2 ARG A  71       1.335  14.663  -6.568  1.00  0.74           N  
ATOM   1040  H   ARG A  71       5.734  20.679  -4.592  1.00  0.74           H  
ATOM   1041  HA  ARG A  71       5.578  18.281  -2.821  1.00  0.74           H  
ATOM   1042 1HB  ARG A  71       4.015  17.887  -4.615  1.00  0.74           H  
ATOM   1043 2HB  ARG A  71       5.190  18.319  -5.830  1.00  0.74           H  
ATOM   1044 1HG  ARG A  71       6.518  16.315  -5.099  1.00  0.74           H  
ATOM   1045 2HG  ARG A  71       5.176  15.928  -4.001  1.00  0.74           H  
ATOM   1046 1HD  ARG A  71       4.996  16.234  -6.985  1.00  0.74           H  
ATOM   1047 2HD  ARG A  71       5.188  14.709  -6.125  1.00  0.74           H  
ATOM   1048  HE  ARG A  71       2.874  16.206  -5.274  1.00  0.74           H  
ATOM   1049 1HH1 ARG A  71       4.174  13.950  -7.647  1.00  0.74           H  
ATOM   1050 2HH1 ARG A  71       2.563  13.283  -8.013  1.00  0.74           H  
ATOM   1051 1HH2 ARG A  71       0.833  15.264  -5.938  1.00  0.74           H  
ATOM   1052 2HH2 ARG A  71       0.865  13.970  -7.176  1.00  0.74           H  
ATOM   1053  N   ASP A  72       7.918  17.645  -3.230  1.00  0.76           N  
ATOM   1054  CA  ASP A  72       9.336  17.346  -3.328  1.00  0.76           C  
ATOM   1055  C   ASP A  72       9.547  15.853  -3.623  1.00  0.76           C  
ATOM   1056  O   ASP A  72       9.525  15.002  -2.715  1.00  0.76           O  
ATOM   1057  CB  ASP A  72      10.029  17.777  -2.031  1.00  0.76           C  
ATOM   1058  CG  ASP A  72      11.547  17.602  -2.042  1.00  0.76           C  
ATOM   1059  OD1 ASP A  72      12.041  16.849  -2.839  1.00  0.76           O  
ATOM   1060  OD2 ASP A  72      12.207  18.235  -1.225  1.00  0.76           O  
ATOM   1061  H   ASP A  72       7.357  17.145  -2.540  1.00  0.76           H  
ATOM   1062  HA  ASP A  72       9.759  17.920  -4.152  1.00  0.76           H  
ATOM   1063 1HB  ASP A  72       9.798  18.827  -1.835  1.00  0.76           H  
ATOM   1064 2HB  ASP A  72       9.618  17.194  -1.202  1.00  0.76           H  
ATOM   1065  N   ASN A  73       9.766  15.536  -4.905  1.00  0.77           N  
ATOM   1066  CA  ASN A  73       9.867  14.146  -5.336  1.00  0.77           C  
ATOM   1067  C   ASN A  73      11.011  13.390  -4.670  1.00  0.77           C  
ATOM   1068  O   ASN A  73      10.916  12.185  -4.450  1.00  0.77           O  
ATOM   1069  CB  ASN A  73      10.031  14.039  -6.842  1.00  0.77           C  
ATOM   1070  CG  ASN A  73       8.783  14.329  -7.643  1.00  0.77           C  
ATOM   1071  OD1 ASN A  73       7.678  14.390  -7.114  1.00  0.77           O  
ATOM   1072  ND2 ASN A  73       8.946  14.457  -8.936  1.00  0.77           N  
ATOM   1073  H   ASN A  73       9.821  16.279  -5.590  1.00  0.77           H  
ATOM   1074  HA  ASN A  73       8.954  13.642  -5.053  1.00  0.77           H  
ATOM   1075 1HB  ASN A  73      10.814  14.726  -7.164  1.00  0.77           H  
ATOM   1076 2HB  ASN A  73      10.366  13.031  -7.090  1.00  0.77           H  
ATOM   1077 1HD2 ASN A  73       8.149  14.598  -9.531  1.00  0.77           H  
ATOM   1078 2HD2 ASN A  73       9.860  14.380  -9.335  1.00  0.77           H  
ATOM   1079  N   ALA A  74      12.089  14.102  -4.340  1.00  0.76           N  
ATOM   1080  CA  ALA A  74      13.273  13.505  -3.728  1.00  0.76           C  
ATOM   1081  C   ALA A  74      12.955  12.858  -2.388  1.00  0.76           C  
ATOM   1082  O   ALA A  74      13.609  11.894  -1.984  1.00  0.76           O  
ATOM   1083  CB  ALA A  74      14.351  14.554  -3.534  1.00  0.76           C  
ATOM   1084  H   ALA A  74      12.085  15.104  -4.501  1.00  0.76           H  
ATOM   1085  HA  ALA A  74      13.642  12.731  -4.397  1.00  0.76           H  
ATOM   1086 1HB  ALA A  74      15.236  14.089  -3.105  1.00  0.76           H  
ATOM   1087 2HB  ALA A  74      14.603  14.998  -4.494  1.00  0.76           H  
ATOM   1088 3HB  ALA A  74      13.983  15.328  -2.861  1.00  0.76           H  
ATOM   1089  N   LYS A  75      11.989  13.432  -1.668  1.00  0.74           N  
ATOM   1090  CA  LYS A  75      11.617  12.932  -0.356  1.00  0.74           C  
ATOM   1091  C   LYS A  75      10.262  12.254  -0.395  1.00  0.74           C  
ATOM   1092  O   LYS A  75       9.787  11.755   0.626  1.00  0.74           O  
ATOM   1093  CB  LYS A  75      11.601  14.055   0.684  1.00  0.74           C  
ATOM   1094  CG  LYS A  75      12.965  14.709   0.936  1.00  0.74           C  
ATOM   1095  CD  LYS A  75      12.926  15.649   2.152  1.00  0.74           C  
ATOM   1096  CE  LYS A  75      12.196  16.966   1.871  1.00  0.74           C  
ATOM   1097  NZ  LYS A  75      12.969  17.858   0.976  1.00  0.74           N  
ATOM   1098  H   LYS A  75      11.462  14.215  -2.059  1.00  0.74           H  
ATOM   1099  HA  LYS A  75      12.350  12.188  -0.047  1.00  0.74           H  
ATOM   1100 1HB  LYS A  75      10.917  14.843   0.347  1.00  0.74           H  
ATOM   1101 2HB  LYS A  75      11.222  13.673   1.630  1.00  0.74           H  
ATOM   1102 1HG  LYS A  75      13.720  13.939   1.095  1.00  0.74           H  
ATOM   1103 2HG  LYS A  75      13.243  15.290   0.049  1.00  0.74           H  
ATOM   1104 1HD  LYS A  75      12.427  15.145   2.978  1.00  0.74           H  
ATOM   1105 2HD  LYS A  75      13.946  15.880   2.456  1.00  0.74           H  
ATOM   1106 1HE  LYS A  75      11.235  16.749   1.402  1.00  0.74           H  
ATOM   1107 2HE  LYS A  75      12.021  17.481   2.815  1.00  0.74           H  
ATOM   1108 1HZ  LYS A  75      12.448  18.706   0.793  1.00  0.74           H  
ATOM   1109 2HZ  LYS A  75      13.853  18.090   1.373  1.00  0.74           H  
ATOM   1110 3HZ  LYS A  75      13.111  17.411   0.062  1.00  0.74           H  
ATOM   1111  N   ASN A  76       9.637  12.226  -1.580  1.00  0.72           N  
ATOM   1112  CA  ASN A  76       8.300  11.666  -1.734  1.00  0.72           C  
ATOM   1113  C   ASN A  76       7.332  12.340  -0.779  1.00  0.72           C  
ATOM   1114  O   ASN A  76       6.549  11.677  -0.094  1.00  0.72           O  
ATOM   1115  CB  ASN A  76       8.286  10.151  -1.566  1.00  0.72           C  
ATOM   1116  CG  ASN A  76       8.965   9.392  -2.723  1.00  0.72           C  
ATOM   1117  OD1 ASN A  76       8.603   9.491  -3.923  1.00  0.72           O  
ATOM   1118  ND2 ASN A  76       9.971   8.632  -2.369  1.00  0.72           N  
ATOM   1119  H   ASN A  76      10.077  12.672  -2.381  1.00  0.72           H  
ATOM   1120  HA  ASN A  76       7.965  11.888  -2.737  1.00  0.72           H  
ATOM   1121 1HB  ASN A  76       8.764   9.865  -0.632  1.00  0.72           H  
ATOM   1122 2HB  ASN A  76       7.249   9.815  -1.504  1.00  0.72           H  
ATOM   1123 1HD2 ASN A  76      10.473   8.113  -3.060  1.00  0.72           H  
ATOM   1124 2HD2 ASN A  76      10.240   8.580  -1.407  1.00  0.72           H  
ATOM   1125  N   ALA A  77       7.401  13.676  -0.724  1.00  0.68           N  
ATOM   1126  CA  ALA A  77       6.529  14.396   0.193  1.00  0.68           C  
ATOM   1127  C   ALA A  77       5.769  15.553  -0.437  1.00  0.68           C  
ATOM   1128  O   ALA A  77       6.244  16.277  -1.318  1.00  0.68           O  
ATOM   1129  CB  ALA A  77       7.348  14.934   1.352  1.00  0.68           C  
ATOM   1130  H   ALA A  77       8.072  14.169  -1.316  1.00  0.68           H  
ATOM   1131  HA  ALA A  77       5.792  13.693   0.571  1.00  0.68           H  
ATOM   1132 1HB  ALA A  77       6.684  15.434   2.061  1.00  0.68           H  
ATOM   1133 2HB  ALA A  77       7.857  14.105   1.848  1.00  0.68           H  
ATOM   1134 3HB  ALA A  77       8.083  15.636   0.979  1.00  0.68           H  
ATOM   1135  N   LEU A  78       4.559  15.721   0.076  1.00  0.65           N  
ATOM   1136  CA  LEU A  78       3.645  16.785  -0.291  1.00  0.65           C  
ATOM   1137  C   LEU A  78       3.485  17.748   0.888  1.00  0.65           C  
ATOM   1138  O   LEU A  78       3.342  17.323   2.039  1.00  0.65           O  
ATOM   1139  CB  LEU A  78       2.294  16.184  -0.664  1.00  0.65           C  
ATOM   1140  CG  LEU A  78       1.252  17.109  -1.131  1.00  0.65           C  
ATOM   1141  CD1 LEU A  78       1.664  17.570  -2.461  1.00  0.65           C  
ATOM   1142  CD2 LEU A  78      -0.093  16.407  -1.139  1.00  0.65           C  
ATOM   1143  H   LEU A  78       4.248  15.054   0.781  1.00  0.65           H  
ATOM   1144  HA  LEU A  78       4.050  17.334  -1.139  1.00  0.65           H  
ATOM   1145 1HB  LEU A  78       2.457  15.457  -1.460  1.00  0.65           H  
ATOM   1146 2HB  LEU A  78       1.906  15.653   0.188  1.00  0.65           H  
ATOM   1147  HG  LEU A  78       1.201  17.980  -0.479  1.00  0.65           H  
ATOM   1148 1HD1 LEU A  78       0.955  18.257  -2.826  1.00  0.65           H  
ATOM   1149 2HD1 LEU A  78       2.622  18.050  -2.392  1.00  0.65           H  
ATOM   1150 3HD1 LEU A  78       1.735  16.718  -3.130  1.00  0.65           H  
ATOM   1151 1HD2 LEU A  78      -0.869  17.074  -1.498  1.00  0.65           H  
ATOM   1152 2HD2 LEU A  78      -0.016  15.569  -1.776  1.00  0.65           H  
ATOM   1153 3HD2 LEU A  78      -0.346  16.076  -0.127  1.00  0.65           H  
ATOM   1154  N   TYR A  79       3.539  19.044   0.627  1.00  0.63           N  
ATOM   1155  CA  TYR A  79       3.397  20.002   1.718  1.00  0.63           C  
ATOM   1156  C   TYR A  79       2.257  20.969   1.484  1.00  0.63           C  
ATOM   1157  O   TYR A  79       1.959  21.343   0.345  1.00  0.63           O  
ATOM   1158  CB  TYR A  79       4.687  20.793   1.880  1.00  0.63           C  
ATOM   1159  CG  TYR A  79       5.862  19.925   2.188  1.00  0.63           C  
ATOM   1160  CD1 TYR A  79       6.564  19.324   1.140  1.00  0.63           C  
ATOM   1161  CD2 TYR A  79       6.246  19.721   3.490  1.00  0.63           C  
ATOM   1162  CE1 TYR A  79       7.642  18.520   1.414  1.00  0.63           C  
ATOM   1163  CE2 TYR A  79       7.326  18.912   3.765  1.00  0.63           C  
ATOM   1164  CZ  TYR A  79       8.023  18.314   2.739  1.00  0.63           C  
ATOM   1165  OH  TYR A  79       9.094  17.509   3.033  1.00  0.63           O  
ATOM   1166  H   TYR A  79       3.681  19.365  -0.327  1.00  0.63           H  
ATOM   1167  HA  TYR A  79       3.184  19.468   2.640  1.00  0.63           H  
ATOM   1168 1HB  TYR A  79       4.897  21.343   0.964  1.00  0.63           H  
ATOM   1169 2HB  TYR A  79       4.570  21.517   2.689  1.00  0.63           H  
ATOM   1170  HD1 TYR A  79       6.253  19.491   0.102  1.00  0.63           H  
ATOM   1171  HD2 TYR A  79       5.690  20.194   4.302  1.00  0.63           H  
ATOM   1172  HE1 TYR A  79       8.190  18.049   0.600  1.00  0.63           H  
ATOM   1173  HE2 TYR A  79       7.630  18.745   4.799  1.00  0.63           H  
ATOM   1174  HH  TYR A  79       9.180  17.435   3.989  1.00  0.63           H  
ATOM   1175  N   LEU A  80       1.641  21.408   2.580  1.00  0.62           N  
ATOM   1176  CA  LEU A  80       0.591  22.411   2.510  1.00  0.62           C  
ATOM   1177  C   LEU A  80       0.830  23.527   3.507  1.00  0.62           C  
ATOM   1178  O   LEU A  80       0.853  23.315   4.722  1.00  0.62           O  
ATOM   1179  CB  LEU A  80      -0.782  21.793   2.788  1.00  0.62           C  
ATOM   1180  CG  LEU A  80      -1.933  22.760   2.779  1.00  0.62           C  
ATOM   1181  CD1 LEU A  80      -1.988  23.303   1.394  1.00  0.62           C  
ATOM   1182  CD2 LEU A  80      -3.238  22.042   3.175  1.00  0.62           C  
ATOM   1183  H   LEU A  80       1.928  21.041   3.486  1.00  0.62           H  
ATOM   1184  HA  LEU A  80       0.585  22.844   1.512  1.00  0.62           H  
ATOM   1185 1HB  LEU A  80      -0.975  21.092   2.013  1.00  0.62           H  
ATOM   1186 2HB  LEU A  80      -0.765  21.274   3.737  1.00  0.62           H  
ATOM   1187  HG  LEU A  80      -1.754  23.587   3.474  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  80      -2.791  23.995   1.280  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  80      -1.057  23.793   1.166  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  80      -2.120  22.466   0.733  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  80      -4.072  22.735   3.142  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  80      -3.418  21.246   2.488  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  80      -3.145  21.642   4.177  1.00  0.62           H  
ATOM   1194  N   GLN A  81       1.004  24.728   2.991  1.00  0.61           N  
ATOM   1195  CA  GLN A  81       1.244  25.878   3.832  1.00  0.61           C  
ATOM   1196  C   GLN A  81      -0.027  26.698   3.890  1.00  0.61           C  
ATOM   1197  O   GLN A  81      -0.579  27.057   2.850  1.00  0.61           O  
ATOM   1198  CB  GLN A  81       2.385  26.720   3.275  1.00  0.61           C  
ATOM   1199  CG  GLN A  81       2.725  27.962   4.097  1.00  0.61           C  
ATOM   1200  CD  GLN A  81       3.442  27.614   5.395  1.00  0.61           C  
ATOM   1201  OE1 GLN A  81       4.497  26.965   5.330  1.00  0.61           O  
ATOM   1202  NE2 GLN A  81       2.919  28.030   6.542  1.00  0.61           N  
ATOM   1203  H   GLN A  81       0.973  24.848   1.980  1.00  0.61           H  
ATOM   1204  HA  GLN A  81       1.489  25.553   4.841  1.00  0.61           H  
ATOM   1205 1HB  GLN A  81       3.283  26.107   3.207  1.00  0.61           H  
ATOM   1206 2HB  GLN A  81       2.134  27.040   2.268  1.00  0.61           H  
ATOM   1207 1HG  GLN A  81       3.376  28.608   3.509  1.00  0.61           H  
ATOM   1208 2HG  GLN A  81       1.801  28.493   4.347  1.00  0.61           H  
ATOM   1209 1HE2 GLN A  81       3.372  27.818   7.405  1.00  0.61           H  
ATOM   1210 2HE2 GLN A  81       2.066  28.556   6.551  1.00  0.61           H  
ATOM   1211  N   MET A  82      -0.516  26.968   5.088  1.00  0.61           N  
ATOM   1212  CA  MET A  82      -1.727  27.762   5.227  1.00  0.61           C  
ATOM   1213  C   MET A  82      -1.457  29.047   6.008  1.00  0.61           C  
ATOM   1214  O   MET A  82      -0.957  29.016   7.137  1.00  0.61           O  
ATOM   1215  CB  MET A  82      -2.804  26.884   5.839  1.00  0.61           C  
ATOM   1216  CG  MET A  82      -2.500  26.348   7.199  1.00  0.61           C  
ATOM   1217  SD  MET A  82      -3.777  25.223   7.868  1.00  0.61           S  
ATOM   1218  CE  MET A  82      -3.386  23.736   6.973  1.00  0.61           C  
ATOM   1219  H   MET A  82      -0.044  26.618   5.921  1.00  0.61           H  
ATOM   1220  HA  MET A  82      -2.067  28.061   4.239  1.00  0.61           H  
ATOM   1221 1HB  MET A  82      -3.751  27.410   5.836  1.00  0.61           H  
ATOM   1222 2HB  MET A  82      -2.910  26.013   5.214  1.00  0.61           H  
ATOM   1223 1HG  MET A  82      -1.604  25.770   7.111  1.00  0.61           H  
ATOM   1224 2HG  MET A  82      -2.313  27.147   7.877  1.00  0.61           H  
ATOM   1225 1HE  MET A  82      -4.067  22.944   7.270  1.00  0.61           H  
ATOM   1226 2HE  MET A  82      -3.467  23.908   5.909  1.00  0.61           H  
ATOM   1227 3HE  MET A  82      -2.373  23.448   7.198  1.00  0.61           H  
ATOM   1228  N   ASN A  83      -1.747  30.183   5.363  1.00  0.62           N  
ATOM   1229  CA  ASN A  83      -1.513  31.525   5.898  1.00  0.62           C  
ATOM   1230  C   ASN A  83      -2.800  32.262   6.253  1.00  0.62           C  
ATOM   1231  O   ASN A  83      -3.865  31.955   5.713  1.00  0.62           O  
ATOM   1232  CB  ASN A  83      -0.718  32.351   4.889  1.00  0.62           C  
ATOM   1233  CG  ASN A  83       0.709  31.868   4.664  1.00  0.62           C  
ATOM   1234  OD1 ASN A  83       1.476  31.582   5.607  1.00  0.62           O  
ATOM   1235  ND2 ASN A  83       1.078  31.777   3.406  1.00  0.62           N  
ATOM   1236  H   ASN A  83      -2.145  30.122   4.428  1.00  0.62           H  
ATOM   1237  HA  ASN A  83      -0.941  31.432   6.817  1.00  0.62           H  
ATOM   1238 1HB  ASN A  83      -1.246  32.336   3.930  1.00  0.62           H  
ATOM   1239 2HB  ASN A  83      -0.688  33.388   5.223  1.00  0.62           H  
ATOM   1240 1HD2 ASN A  83       2.000  31.474   3.169  1.00  0.62           H  
ATOM   1241 2HD2 ASN A  83       0.431  32.015   2.675  1.00  0.62           H  
ATOM   1242  N   SER A  84      -2.677  33.265   7.135  1.00  0.64           N  
ATOM   1243  CA  SER A  84      -3.792  34.132   7.517  1.00  0.64           C  
ATOM   1244  C   SER A  84      -4.995  33.313   7.952  1.00  0.64           C  
ATOM   1245  O   SER A  84      -6.119  33.542   7.494  1.00  0.64           O  
ATOM   1246  CB  SER A  84      -4.165  35.032   6.358  1.00  0.64           C  
ATOM   1247  OG  SER A  84      -3.085  35.846   5.982  1.00  0.64           O  
ATOM   1248  H   SER A  84      -1.775  33.426   7.564  1.00  0.64           H  
ATOM   1249  HA  SER A  84      -3.471  34.748   8.361  1.00  0.64           H  
ATOM   1250 1HB  SER A  84      -4.486  34.430   5.507  1.00  0.64           H  
ATOM   1251 2HB  SER A  84      -5.008  35.656   6.648  1.00  0.64           H  
ATOM   1252  HG  SER A  84      -2.864  36.366   6.761  1.00  0.64           H  
ATOM   1253  N   LEU A  85      -4.751  32.361   8.838  1.00  0.66           N  
ATOM   1254  CA  LEU A  85      -5.775  31.428   9.276  1.00  0.66           C  
ATOM   1255  C   LEU A  85      -6.969  32.032   9.987  1.00  0.66           C  
ATOM   1256  O   LEU A  85      -6.841  32.904  10.854  1.00  0.66           O  
ATOM   1257  CB  LEU A  85      -5.112  30.380  10.151  1.00  0.66           C  
ATOM   1258  CG  LEU A  85      -4.210  29.472   9.397  1.00  0.66           C  
ATOM   1259  CD1 LEU A  85      -3.470  28.575  10.355  1.00  0.66           C  
ATOM   1260  CD2 LEU A  85      -5.073  28.695   8.437  1.00  0.66           C  
ATOM   1261  H   LEU A  85      -3.793  32.262   9.193  1.00  0.66           H  
ATOM   1262  HA  LEU A  85      -6.159  30.928   8.383  1.00  0.66           H  
ATOM   1263 1HB  LEU A  85      -4.524  30.882  10.922  1.00  0.66           H  
ATOM   1264 2HB  LEU A  85      -5.879  29.788  10.624  1.00  0.66           H  
ATOM   1265  HG  LEU A  85      -3.469  30.056   8.838  1.00  0.66           H  
ATOM   1266 1HD1 LEU A  85      -2.817  27.915   9.829  1.00  0.66           H  
ATOM   1267 2HD1 LEU A  85      -2.878  29.200  11.026  1.00  0.66           H  
ATOM   1268 3HD1 LEU A  85      -4.189  27.991  10.919  1.00  0.66           H  
ATOM   1269 1HD2 LEU A  85      -4.483  28.050   7.872  1.00  0.66           H  
ATOM   1270 2HD2 LEU A  85      -5.811  28.118   8.993  1.00  0.66           H  
ATOM   1271 3HD2 LEU A  85      -5.588  29.387   7.766  1.00  0.66           H  
ATOM   1272  N   LYS A  86      -8.149  31.530   9.650  1.00  0.67           N  
ATOM   1273  CA  LYS A  86      -9.379  31.989  10.274  1.00  0.67           C  
ATOM   1274  C   LYS A  86      -9.923  30.879  11.166  1.00  0.67           C  
ATOM   1275  O   LYS A  86      -9.618  29.717  10.932  1.00  0.67           O  
ATOM   1276  CB  LYS A  86     -10.396  32.375   9.187  1.00  0.67           C  
ATOM   1277  CG  LYS A  86      -9.891  33.447   8.226  1.00  0.67           C  
ATOM   1278  CD  LYS A  86      -9.634  34.776   8.940  1.00  0.67           C  
ATOM   1279  CE  LYS A  86      -9.202  35.858   7.956  1.00  0.67           C  
ATOM   1280  NZ  LYS A  86      -8.933  37.164   8.640  1.00  0.67           N  
ATOM   1281  H   LYS A  86      -8.206  30.810   8.912  1.00  0.67           H  
ATOM   1282  HA  LYS A  86      -9.145  32.869  10.862  1.00  0.67           H  
ATOM   1283 1HB  LYS A  86     -10.627  31.488   8.587  1.00  0.67           H  
ATOM   1284 2HB  LYS A  86     -11.324  32.720   9.628  1.00  0.67           H  
ATOM   1285 1HG  LYS A  86      -8.960  33.108   7.757  1.00  0.67           H  
ATOM   1286 2HG  LYS A  86     -10.631  33.603   7.449  1.00  0.67           H  
ATOM   1287 1HD  LYS A  86     -10.540  35.098   9.453  1.00  0.67           H  
ATOM   1288 2HD  LYS A  86      -8.843  34.640   9.681  1.00  0.67           H  
ATOM   1289 1HE  LYS A  86      -8.292  35.529   7.450  1.00  0.67           H  
ATOM   1290 2HE  LYS A  86      -9.986  36.002   7.212  1.00  0.67           H  
ATOM   1291 1HZ  LYS A  86      -8.644  37.849   7.957  1.00  0.67           H  
ATOM   1292 2HZ  LYS A  86      -9.773  37.483   9.103  1.00  0.67           H  
ATOM   1293 3HZ  LYS A  86      -8.199  37.038   9.322  1.00  0.67           H  
ATOM   1294  N   PRO A  87     -10.730  31.165  12.193  1.00  0.67           N  
ATOM   1295  CA  PRO A  87     -11.427  30.173  13.002  1.00  0.67           C  
ATOM   1296  C   PRO A  87     -12.155  29.135  12.136  1.00  0.67           C  
ATOM   1297  O   PRO A  87     -12.222  27.952  12.473  1.00  0.67           O  
ATOM   1298  CB  PRO A  87     -12.382  31.045  13.812  1.00  0.67           C  
ATOM   1299  CG  PRO A  87     -11.647  32.367  13.949  1.00  0.67           C  
ATOM   1300  CD  PRO A  87     -10.938  32.560  12.628  1.00  0.67           C  
ATOM   1301  HA  PRO A  87     -10.709  29.681  13.676  1.00  0.67           H  
ATOM   1302 1HB  PRO A  87     -13.344  31.138  13.284  1.00  0.67           H  
ATOM   1303 2HB  PRO A  87     -12.590  30.568  14.782  1.00  0.67           H  
ATOM   1304 1HG  PRO A  87     -12.357  33.176  14.175  1.00  0.67           H  
ATOM   1305 2HG  PRO A  87     -10.945  32.312  14.798  1.00  0.67           H  
ATOM   1306 1HD  PRO A  87     -11.570  33.115  11.924  1.00  0.67           H  
ATOM   1307 2HD  PRO A  87      -9.986  33.060  12.828  1.00  0.67           H  
ATOM   1308  N   GLU A  88     -12.619  29.580  10.959  1.00  0.66           N  
ATOM   1309  CA  GLU A  88     -13.341  28.769   9.977  1.00  0.66           C  
ATOM   1310  C   GLU A  88     -12.477  27.653   9.378  1.00  0.66           C  
ATOM   1311  O   GLU A  88     -13.003  26.706   8.794  1.00  0.66           O  
ATOM   1312  CB  GLU A  88     -13.867  29.661   8.850  1.00  0.66           C  
ATOM   1313  CG  GLU A  88     -14.951  30.640   9.289  1.00  0.66           C  
ATOM   1314  CD  GLU A  88     -15.447  31.537   8.172  1.00  0.66           C  
ATOM   1315  OE1 GLU A  88     -14.913  31.465   7.089  1.00  0.66           O  
ATOM   1316  OE2 GLU A  88     -16.361  32.293   8.408  1.00  0.66           O  
ATOM   1317  H   GLU A  88     -12.504  30.555  10.741  1.00  0.66           H  
ATOM   1318  HA  GLU A  88     -14.190  28.306  10.478  1.00  0.66           H  
ATOM   1319 1HB  GLU A  88     -13.040  30.236   8.430  1.00  0.66           H  
ATOM   1320 2HB  GLU A  88     -14.272  29.039   8.053  1.00  0.66           H  
ATOM   1321 1HG  GLU A  88     -15.793  30.077   9.688  1.00  0.66           H  
ATOM   1322 2HG  GLU A  88     -14.551  31.260  10.094  1.00  0.66           H  
ATOM   1323  N   ASP A  89     -11.154  27.774   9.500  1.00  0.65           N  
ATOM   1324  CA  ASP A  89     -10.230  26.799   8.949  1.00  0.65           C  
ATOM   1325  C   ASP A  89      -9.970  25.649   9.935  1.00  0.65           C  
ATOM   1326  O   ASP A  89      -9.207  24.723   9.626  1.00  0.65           O  
ATOM   1327  CB  ASP A  89      -8.905  27.488   8.566  1.00  0.65           C  
ATOM   1328  CG  ASP A  89      -9.007  28.481   7.341  1.00  0.65           C  
ATOM   1329  OD1 ASP A  89      -9.517  28.096   6.287  1.00  0.65           O  
ATOM   1330  OD2 ASP A  89      -8.610  29.632   7.491  1.00  0.65           O  
ATOM   1331  H   ASP A  89     -10.763  28.561  10.012  1.00  0.65           H  
ATOM   1332  HA  ASP A  89     -10.684  26.379   8.060  1.00  0.65           H  
ATOM   1333 1HB  ASP A  89      -8.536  28.043   9.427  1.00  0.65           H  
ATOM   1334 2HB  ASP A  89      -8.158  26.734   8.335  1.00  0.65           H  
ATOM   1335  N   THR A  90     -10.591  25.718  11.124  1.00  0.62           N  
ATOM   1336  CA  THR A  90     -10.485  24.666  12.133  1.00  0.62           C  
ATOM   1337  C   THR A  90     -11.048  23.351  11.617  1.00  0.62           C  
ATOM   1338  O   THR A  90     -12.141  23.309  11.046  1.00  0.62           O  
ATOM   1339  CB  THR A  90     -11.244  25.037  13.424  1.00  0.62           C  
ATOM   1340  OG1 THR A  90     -10.684  26.232  13.997  1.00  0.62           O  
ATOM   1341  CG2 THR A  90     -11.260  23.883  14.445  1.00  0.62           C  
ATOM   1342  H   THR A  90     -11.186  26.518  11.350  1.00  0.62           H  
ATOM   1343  HA  THR A  90      -9.432  24.521  12.369  1.00  0.62           H  
ATOM   1344  HB  THR A  90     -12.277  25.258  13.161  1.00  0.62           H  
ATOM   1345  HG1 THR A  90     -11.047  27.001  13.491  1.00  0.62           H  
ATOM   1346 1HG2 THR A  90     -11.825  24.193  15.322  1.00  0.62           H  
ATOM   1347 2HG2 THR A  90     -11.739  23.015  14.001  1.00  0.62           H  
ATOM   1348 3HG2 THR A  90     -10.276  23.616  14.738  1.00  0.62           H  
ATOM   1349  N   GLY A  91     -10.315  22.269  11.827  1.00  0.60           N  
ATOM   1350  CA  GLY A  91     -10.808  20.973  11.395  1.00  0.60           C  
ATOM   1351  C   GLY A  91      -9.709  19.981  11.126  1.00  0.60           C  
ATOM   1352  O   GLY A  91      -8.536  20.211  11.443  1.00  0.60           O  
ATOM   1353  H   GLY A  91      -9.420  22.364  12.309  1.00  0.60           H  
ATOM   1354 1HA  GLY A  91     -11.468  20.574  12.160  1.00  0.60           H  
ATOM   1355 2HA  GLY A  91     -11.403  21.096  10.490  1.00  0.60           H  
ATOM   1356  N   MET A  92     -10.087  18.849  10.565  1.00  0.59           N  
ATOM   1357  CA  MET A  92      -9.104  17.831  10.288  1.00  0.59           C  
ATOM   1358  C   MET A  92      -8.695  17.927   8.834  1.00  0.59           C  
ATOM   1359  O   MET A  92      -9.529  18.125   7.952  1.00  0.59           O  
ATOM   1360  CB  MET A  92      -9.660  16.458  10.634  1.00  0.59           C  
ATOM   1361  CG  MET A  92      -9.823  16.231  12.132  1.00  0.59           C  
ATOM   1362  SD  MET A  92     -11.266  17.110  12.808  1.00  0.59           S  
ATOM   1363  CE  MET A  92     -12.616  16.129  12.135  1.00  0.59           C  
ATOM   1364  H   MET A  92     -11.064  18.680  10.326  1.00  0.59           H  
ATOM   1365  HA  MET A  92      -8.225  18.012  10.891  1.00  0.59           H  
ATOM   1366 1HB  MET A  92     -10.631  16.321  10.155  1.00  0.59           H  
ATOM   1367 2HB  MET A  92      -8.983  15.696  10.252  1.00  0.59           H  
ATOM   1368 1HG  MET A  92      -9.939  15.166  12.328  1.00  0.59           H  
ATOM   1369 2HG  MET A  92      -8.929  16.581  12.645  1.00  0.59           H  
ATOM   1370 1HE  MET A  92     -13.566  16.552  12.446  1.00  0.59           H  
ATOM   1371 2HE  MET A  92     -12.562  16.124  11.048  1.00  0.59           H  
ATOM   1372 3HE  MET A  92     -12.537  15.106  12.498  1.00  0.59           H  
ATOM   1373  N   TYR A  93      -7.410  17.819   8.584  1.00  0.58           N  
ATOM   1374  CA  TYR A  93      -6.902  17.865   7.228  1.00  0.58           C  
ATOM   1375  C   TYR A  93      -6.406  16.503   6.855  1.00  0.58           C  
ATOM   1376  O   TYR A  93      -5.810  15.809   7.683  1.00  0.58           O  
ATOM   1377  CB  TYR A  93      -5.799  18.914   7.111  1.00  0.58           C  
ATOM   1378  CG  TYR A  93      -6.300  20.343   7.179  1.00  0.58           C  
ATOM   1379  CD1 TYR A  93      -6.652  20.898   8.401  1.00  0.58           C  
ATOM   1380  CD2 TYR A  93      -6.371  21.112   6.016  1.00  0.58           C  
ATOM   1381  CE1 TYR A  93      -7.107  22.194   8.458  1.00  0.58           C  
ATOM   1382  CE2 TYR A  93      -6.809  22.421   6.087  1.00  0.58           C  
ATOM   1383  CZ  TYR A  93      -7.185  22.957   7.320  1.00  0.58           C  
ATOM   1384  OH  TYR A  93      -7.662  24.254   7.428  1.00  0.58           O  
ATOM   1385  H   TYR A  93      -6.776  17.675   9.365  1.00  0.58           H  
ATOM   1386  HA  TYR A  93      -7.709  18.127   6.552  1.00  0.58           H  
ATOM   1387 1HB  TYR A  93      -5.088  18.766   7.920  1.00  0.58           H  
ATOM   1388 2HB  TYR A  93      -5.268  18.780   6.173  1.00  0.58           H  
ATOM   1389  HD1 TYR A  93      -6.594  20.300   9.316  1.00  0.58           H  
ATOM   1390  HD2 TYR A  93      -6.084  20.681   5.054  1.00  0.58           H  
ATOM   1391  HE1 TYR A  93      -7.413  22.624   9.400  1.00  0.58           H  
ATOM   1392  HE2 TYR A  93      -6.874  23.024   5.183  1.00  0.58           H  
ATOM   1393  HH  TYR A  93      -8.161  24.348   8.279  1.00  0.58           H  
ATOM   1394  N   TYR A  94      -6.656  16.117   5.615  1.00  0.60           N  
ATOM   1395  CA  TYR A  94      -6.216  14.822   5.145  1.00  0.60           C  
ATOM   1396  C   TYR A  94      -5.513  14.919   3.823  1.00  0.60           C  
ATOM   1397  O   TYR A  94      -5.944  15.625   2.908  1.00  0.60           O  
ATOM   1398  CB  TYR A  94      -7.402  13.869   4.989  1.00  0.60           C  
ATOM   1399  CG  TYR A  94      -8.161  13.628   6.253  1.00  0.60           C  
ATOM   1400  CD1 TYR A  94      -9.170  14.516   6.634  1.00  0.60           C  
ATOM   1401  CD2 TYR A  94      -7.863  12.531   7.037  1.00  0.60           C  
ATOM   1402  CE1 TYR A  94      -9.861  14.301   7.804  1.00  0.60           C  
ATOM   1403  CE2 TYR A  94      -8.556  12.316   8.206  1.00  0.60           C  
ATOM   1404  CZ  TYR A  94      -9.546  13.193   8.597  1.00  0.60           C  
ATOM   1405  OH  TYR A  94     -10.222  12.973   9.776  1.00  0.60           O  
ATOM   1406  H   TYR A  94      -7.172  16.742   5.002  1.00  0.60           H  
ATOM   1407  HA  TYR A  94      -5.506  14.405   5.861  1.00  0.60           H  
ATOM   1408 1HB  TYR A  94      -8.094  14.265   4.242  1.00  0.60           H  
ATOM   1409 2HB  TYR A  94      -7.037  12.910   4.624  1.00  0.60           H  
ATOM   1410  HD1 TYR A  94      -9.406  15.384   6.010  1.00  0.60           H  
ATOM   1411  HD2 TYR A  94      -7.072  11.835   6.733  1.00  0.60           H  
ATOM   1412  HE1 TYR A  94     -10.643  14.994   8.108  1.00  0.60           H  
ATOM   1413  HE2 TYR A  94      -8.311  11.451   8.828  1.00  0.60           H  
ATOM   1414  HH  TYR A  94      -9.957  12.123  10.141  1.00  0.60           H  
ATOM   1415  N   CYS A  95      -4.466  14.148   3.723  1.00  0.64           N  
ATOM   1416  CA  CYS A  95      -3.670  13.973   2.536  1.00  0.64           C  
ATOM   1417  C   CYS A  95      -4.166  12.775   1.786  1.00  0.64           C  
ATOM   1418  O   CYS A  95      -4.507  11.745   2.384  1.00  0.64           O  
ATOM   1419  CB  CYS A  95      -2.228  13.787   2.893  1.00  0.64           C  
ATOM   1420  SG  CYS A  95      -1.154  13.493   1.569  1.00  0.64           S  
ATOM   1421  H   CYS A  95      -4.185  13.631   4.558  1.00  0.64           H  
ATOM   1422  HA  CYS A  95      -3.768  14.860   1.907  1.00  0.64           H  
ATOM   1423 1HB  CYS A  95      -1.890  14.668   3.419  1.00  0.64           H  
ATOM   1424 2HB  CYS A  95      -2.147  12.947   3.577  1.00  0.64           H  
ATOM   1425  N   ALA A  96      -4.210  12.892   0.477  1.00  0.74           N  
ATOM   1426  CA  ALA A  96      -4.663  11.768  -0.298  1.00  0.74           C  
ATOM   1427  C   ALA A  96      -3.925  11.617  -1.606  1.00  0.74           C  
ATOM   1428  O   ALA A  96      -3.372  12.583  -2.147  1.00  0.74           O  
ATOM   1429  CB  ALA A  96      -6.132  11.908  -0.554  1.00  0.74           C  
ATOM   1430  H   ALA A  96      -3.966  13.780   0.040  1.00  0.74           H  
ATOM   1431  HA  ALA A  96      -4.490  10.878   0.291  1.00  0.74           H  
ATOM   1432 1HB  ALA A  96      -6.474  11.041  -1.068  1.00  0.74           H  
ATOM   1433 2HB  ALA A  96      -6.624  11.990   0.381  1.00  0.74           H  
ATOM   1434 3HB  ALA A  96      -6.317  12.789  -1.140  1.00  0.74           H  
ATOM   1435  N   ALA A  97      -3.968  10.393  -2.141  1.00  0.93           N  
ATOM   1436  CA  ALA A  97      -3.367  10.091  -3.434  1.00  0.93           C  
ATOM   1437  C   ALA A  97      -4.277   9.229  -4.313  1.00  0.93           C  
ATOM   1438  O   ALA A  97      -4.993   8.333  -3.832  1.00  0.93           O  
ATOM   1439  CB  ALA A  97      -2.043   9.368  -3.240  1.00  0.93           C  
ATOM   1440  H   ALA A  97      -4.424   9.658  -1.601  1.00  0.93           H  
ATOM   1441  HA  ALA A  97      -3.193  11.031  -3.947  1.00  0.93           H  
ATOM   1442 1HB  ALA A  97      -1.590   9.185  -4.216  1.00  0.93           H  
ATOM   1443 2HB  ALA A  97      -1.379   9.972  -2.643  1.00  0.93           H  
ATOM   1444 3HB  ALA A  97      -2.214   8.429  -2.739  1.00  0.93           H  
ATOM   1445  N   GLY A  98      -4.199   9.475  -5.620  1.00  1.25           N  
ATOM   1446  CA  GLY A  98      -4.959   8.712  -6.600  1.00  1.25           C  
ATOM   1447  C   GLY A  98      -4.094   8.172  -7.730  1.00  1.25           C  
ATOM   1448  O   GLY A  98      -3.052   8.738  -8.080  1.00  1.25           O  
ATOM   1449  H   GLY A  98      -3.605  10.245  -5.933  1.00  1.25           H  
ATOM   1450 1HA  GLY A  98      -5.466   7.882  -6.110  1.00  1.25           H  
ATOM   1451 2HA  GLY A  98      -5.738   9.350  -7.018  1.00  1.25           H  
ATOM   1452  N   ASP A  99      -4.609   7.120  -8.361  1.00  1.73           N  
ATOM   1453  CA  ASP A  99      -3.969   6.391  -9.456  1.00  1.73           C  
ATOM   1454  C   ASP A  99      -4.167   7.057 -10.802  1.00  1.73           C  
ATOM   1455  O   ASP A  99      -3.392   6.847 -11.733  1.00  1.73           O  
ATOM   1456  CB  ASP A  99      -4.495   4.963  -9.479  1.00  1.73           C  
ATOM   1457  CG  ASP A  99      -4.029   4.163  -8.260  1.00  1.73           C  
ATOM   1458  OD1 ASP A  99      -2.863   3.863  -8.196  1.00  1.73           O  
ATOM   1459  OD2 ASP A  99      -4.822   3.904  -7.383  1.00  1.73           O  
ATOM   1460  H   ASP A  99      -5.494   6.769  -8.020  1.00  1.73           H  
ATOM   1461  HA  ASP A  99      -2.900   6.353  -9.267  1.00  1.73           H  
ATOM   1462 1HB  ASP A  99      -5.585   4.973  -9.508  1.00  1.73           H  
ATOM   1463 2HB  ASP A  99      -4.146   4.462 -10.383  1.00  1.73           H  
ATOM   1464  N   ALA A 100      -5.237   7.822 -10.929  1.00  2.38           N  
ATOM   1465  CA  ALA A 100      -5.469   8.500 -12.187  1.00  2.38           C  
ATOM   1466  C   ALA A 100      -4.296   9.438 -12.437  1.00  2.38           C  
ATOM   1467  O   ALA A 100      -3.744  10.016 -11.503  1.00  2.38           O  
ATOM   1468  CB  ALA A 100      -6.773   9.282 -12.161  1.00  2.38           C  
ATOM   1469  H   ALA A 100      -5.863   7.955 -10.152  1.00  2.38           H  
ATOM   1470  HA  ALA A 100      -5.502   7.762 -12.984  1.00  2.38           H  
ATOM   1471 1HB  ALA A 100      -6.914   9.788 -13.120  1.00  2.38           H  
ATOM   1472 2HB  ALA A 100      -7.612   8.604 -11.981  1.00  2.38           H  
ATOM   1473 3HB  ALA A 100      -6.731  10.013 -11.377  1.00  2.38           H  
ATOM   1474  N   ARG A 101      -3.927   9.582 -13.702  1.00  3.08           N  
ATOM   1475  CA  ARG A 101      -2.868  10.511 -14.091  1.00  3.08           C  
ATOM   1476  C   ARG A 101      -3.479  11.890 -14.096  1.00  3.08           C  
ATOM   1477  O   ARG A 101      -4.705  11.972 -13.976  1.00  3.08           O  
ATOM   1478  CB  ARG A 101      -2.288  10.156 -15.448  1.00  3.08           C  
ATOM   1479  CG  ARG A 101      -1.629   8.786 -15.494  1.00  3.08           C  
ATOM   1480  CD  ARG A 101      -0.426   8.757 -14.604  1.00  3.08           C  
ATOM   1481  NE  ARG A 101       0.571   9.734 -15.029  1.00  3.08           N  
ATOM   1482  CZ  ARG A 101       1.524   9.510 -15.961  1.00  3.08           C  
ATOM   1483  NH1 ARG A 101       1.626   8.327 -16.541  1.00  3.08           N  
ATOM   1484  NH2 ARG A 101       2.354  10.481 -16.296  1.00  3.08           N  
ATOM   1485  H   ARG A 101      -4.402   9.050 -14.413  1.00  3.08           H  
ATOM   1486  HA  ARG A 101      -2.066  10.485 -13.350  1.00  3.08           H  
ATOM   1487 1HB  ARG A 101      -3.065  10.193 -16.209  1.00  3.08           H  
ATOM   1488 2HB  ARG A 101      -1.524  10.891 -15.716  1.00  3.08           H  
ATOM   1489 1HG  ARG A 101      -2.332   8.028 -15.145  1.00  3.08           H  
ATOM   1490 2HG  ARG A 101      -1.318   8.560 -16.514  1.00  3.08           H  
ATOM   1491 1HD  ARG A 101      -0.719   8.993 -13.577  1.00  3.08           H  
ATOM   1492 2HD  ARG A 101       0.029   7.769 -14.632  1.00  3.08           H  
ATOM   1493  HE  ARG A 101       0.517  10.684 -14.611  1.00  3.08           H  
ATOM   1494 1HH1 ARG A 101       0.992   7.583 -16.285  1.00  3.08           H  
ATOM   1495 2HH1 ARG A 101       2.337   8.166 -17.241  1.00  3.08           H  
ATOM   1496 1HH2 ARG A 101       2.263  11.396 -15.854  1.00  3.08           H  
ATOM   1497 2HH2 ARG A 101       3.063  10.321 -16.993  1.00  3.08           H  
ATOM   1498  N   TRP A 102      -2.648  12.938 -14.325  1.00  3.64           N  
ATOM   1499  CA  TRP A 102      -2.889  14.420 -14.264  1.00  3.64           C  
ATOM   1500  C   TRP A 102      -4.289  15.099 -14.207  1.00  3.64           C  
ATOM   1501  O   TRP A 102      -4.381  16.317 -14.053  1.00  3.64           O  
ATOM   1502  CB  TRP A 102      -2.237  15.049 -15.498  1.00  3.64           C  
ATOM   1503  CG  TRP A 102      -2.437  16.515 -15.538  1.00  3.64           C  
ATOM   1504  CD1 TRP A 102      -1.637  17.443 -14.988  1.00  3.64           C  
ATOM   1505  CD2 TRP A 102      -3.548  17.234 -16.125  1.00  3.64           C  
ATOM   1506  NE1 TRP A 102      -2.170  18.699 -15.167  1.00  3.64           N  
ATOM   1507  CE2 TRP A 102      -3.336  18.587 -15.867  1.00  3.64           C  
ATOM   1508  CE3 TRP A 102      -4.694  16.839 -16.825  1.00  3.64           C  
ATOM   1509  CZ2 TRP A 102      -4.227  19.561 -16.281  1.00  3.64           C  
ATOM   1510  CZ3 TRP A 102      -5.588  17.812 -17.246  1.00  3.64           C  
ATOM   1511  CH2 TRP A 102      -5.360  19.140 -16.981  1.00  3.64           C  
ATOM   1512  H   TRP A 102      -1.654  12.701 -14.449  1.00  3.64           H  
ATOM   1513  HA  TRP A 102      -2.350  14.749 -13.377  1.00  3.64           H  
ATOM   1514 1HB  TRP A 102      -1.165  14.841 -15.484  1.00  3.64           H  
ATOM   1515 2HB  TRP A 102      -2.653  14.609 -16.402  1.00  3.64           H  
ATOM   1516  HD1 TRP A 102      -0.720  17.214 -14.460  1.00  3.64           H  
ATOM   1517  HE1 TRP A 102      -1.776  19.560 -14.809  1.00  3.64           H  
ATOM   1518  HE3 TRP A 102      -4.878  15.784 -17.034  1.00  3.64           H  
ATOM   1519  HZ2 TRP A 102      -4.063  20.619 -16.077  1.00  3.64           H  
ATOM   1520  HZ3 TRP A 102      -6.477  17.496 -17.791  1.00  3.64           H  
ATOM   1521  HH2 TRP A 102      -6.083  19.880 -17.325  1.00  3.64           H  
ATOM   1522  N   SER A 103      -5.346  14.361 -14.390  1.00  3.85           N  
ATOM   1523  CA  SER A 103      -6.711  14.794 -14.408  1.00  3.85           C  
ATOM   1524  C   SER A 103      -7.372  15.070 -13.050  1.00  3.85           C  
ATOM   1525  O   SER A 103      -8.521  15.521 -13.035  1.00  3.85           O  
ATOM   1526  CB  SER A 103      -7.490  13.722 -15.136  1.00  3.85           C  
ATOM   1527  OG  SER A 103      -7.418  12.492 -14.438  1.00  3.85           O  
ATOM   1528  H   SER A 103      -5.203  13.390 -14.492  1.00  3.85           H  
ATOM   1529  HA  SER A 103      -6.752  15.717 -14.986  1.00  3.85           H  
ATOM   1530 1HB  SER A 103      -8.530  14.029 -15.238  1.00  3.85           H  
ATOM   1531 2HB  SER A 103      -7.077  13.599 -16.136  1.00  3.85           H  
ATOM   1532  HG  SER A 103      -6.447  12.344 -14.234  1.00  3.85           H  
ATOM   1533  N   LEU A 104      -6.736  14.776 -11.901  1.00  3.68           N  
ATOM   1534  CA  LEU A 104      -7.510  15.002 -10.683  1.00  3.68           C  
ATOM   1535  C   LEU A 104      -7.354  16.398 -10.094  1.00  3.68           C  
ATOM   1536  O   LEU A 104      -6.265  16.970 -10.054  1.00  3.68           O  
ATOM   1537  CB  LEU A 104      -7.156  13.983  -9.595  1.00  3.68           C  
ATOM   1538  CG  LEU A 104      -7.367  12.535  -9.973  1.00  3.68           C  
ATOM   1539  CD1 LEU A 104      -7.020  11.614  -8.764  1.00  3.68           C  
ATOM   1540  CD2 LEU A 104      -8.788  12.367 -10.456  1.00  3.68           C  
ATOM   1541  H   LEU A 104      -5.768  14.419 -11.848  1.00  3.68           H  
ATOM   1542  HA  LEU A 104      -8.561  14.864 -10.922  1.00  3.68           H  
ATOM   1543 1HB  LEU A 104      -6.108  14.109  -9.341  1.00  3.68           H  
ATOM   1544 2HB  LEU A 104      -7.754  14.195  -8.708  1.00  3.68           H  
ATOM   1545  HG  LEU A 104      -6.680  12.279 -10.786  1.00  3.68           H  
ATOM   1546 1HD1 LEU A 104      -7.151  10.570  -9.040  1.00  3.68           H  
ATOM   1547 2HD1 LEU A 104      -5.992  11.772  -8.461  1.00  3.68           H  
ATOM   1548 3HD1 LEU A 104      -7.677  11.843  -7.932  1.00  3.68           H  
ATOM   1549 1HD2 LEU A 104      -8.945  11.336 -10.760  1.00  3.68           H  
ATOM   1550 2HD2 LEU A 104      -9.474  12.632  -9.657  1.00  3.68           H  
ATOM   1551 3HD2 LEU A 104      -8.957  13.023 -11.311  1.00  3.68           H  
ATOM   1552  N   LEU A 105      -8.476  16.913  -9.593  1.00  3.25           N  
ATOM   1553  CA  LEU A 105      -8.534  18.170  -8.857  1.00  3.25           C  
ATOM   1554  C   LEU A 105      -8.679  17.915  -7.368  1.00  3.25           C  
ATOM   1555  O   LEU A 105      -7.694  17.815  -6.638  1.00  3.25           O  
ATOM   1556  CB  LEU A 105      -9.736  19.001  -9.385  1.00  3.25           C  
ATOM   1557  CG  LEU A 105     -10.100  20.345  -8.651  1.00  3.25           C  
ATOM   1558  CD1 LEU A 105      -8.970  21.229  -8.681  1.00  3.25           C  
ATOM   1559  CD2 LEU A 105     -11.287  20.972  -9.338  1.00  3.25           C  
ATOM   1560  H   LEU A 105      -9.326  16.387  -9.723  1.00  3.25           H  
ATOM   1561  HA  LEU A 105      -7.611  18.721  -9.030  1.00  3.25           H  
ATOM   1562 1HB  LEU A 105      -9.506  19.275 -10.415  1.00  3.25           H  
ATOM   1563 2HB  LEU A 105     -10.624  18.375  -9.414  1.00  3.25           H  
ATOM   1564  HG  LEU A 105     -10.353  20.174  -7.627  1.00  3.25           H  
ATOM   1565 1HD1 LEU A 105      -9.222  22.164  -8.176  1.00  3.25           H  
ATOM   1566 2HD1 LEU A 105      -8.139  20.746  -8.166  1.00  3.25           H  
ATOM   1567 3HD1 LEU A 105      -8.709  21.425  -9.716  1.00  3.25           H  
ATOM   1568 1HD2 LEU A 105     -11.541  21.907  -8.837  1.00  3.25           H  
ATOM   1569 2HD2 LEU A 105     -11.039  21.173 -10.380  1.00  3.25           H  
ATOM   1570 3HD2 LEU A 105     -12.137  20.292  -9.292  1.00  3.25           H  
ATOM   1571  N   LEU A 106      -9.932  17.785  -6.951  1.00  2.72           N  
ATOM   1572  CA  LEU A 106     -10.353  17.499  -5.597  1.00  2.72           C  
ATOM   1573  C   LEU A 106     -11.439  16.446  -5.638  1.00  2.72           C  
ATOM   1574  O   LEU A 106     -12.333  16.378  -4.789  1.00  2.72           O  
ATOM   1575  CB  LEU A 106     -10.793  18.796  -4.924  1.00  2.72           C  
ATOM   1576  CG  LEU A 106      -9.626  19.785  -4.682  1.00  2.72           C  
ATOM   1577  CD1 LEU A 106     -10.132  21.189  -4.330  1.00  2.72           C  
ATOM   1578  CD2 LEU A 106      -8.765  19.173  -3.576  1.00  2.72           C  
ATOM   1579  H   LEU A 106     -10.664  17.905  -7.630  1.00  2.72           H  
ATOM   1580  HA  LEU A 106      -9.505  17.092  -5.045  1.00  2.72           H  
ATOM   1581 1HB  LEU A 106     -11.540  19.288  -5.544  1.00  2.72           H  
ATOM   1582 2HB  LEU A 106     -11.237  18.547  -3.973  1.00  2.72           H  
ATOM   1583  HG  LEU A 106      -9.029  19.893  -5.572  1.00  2.72           H  
ATOM   1584 1HD1 LEU A 106      -9.279  21.850  -4.166  1.00  2.72           H  
ATOM   1585 2HD1 LEU A 106     -10.730  21.578  -5.154  1.00  2.72           H  
ATOM   1586 3HD1 LEU A 106     -10.733  21.169  -3.446  1.00  2.72           H  
ATOM   1587 1HD2 LEU A 106      -7.944  19.799  -3.393  1.00  2.72           H  
ATOM   1588 2HD2 LEU A 106      -9.327  19.054  -2.667  1.00  2.72           H  
ATOM   1589 3HD2 LEU A 106      -8.404  18.192  -3.897  1.00  2.72           H  
ATOM   1590  N   ARG A 107     -11.394  15.630  -6.672  1.00  2.21           N  
ATOM   1591  CA  ARG A 107     -12.408  14.617  -6.831  1.00  2.21           C  
ATOM   1592  C   ARG A 107     -12.079  13.431  -5.966  1.00  2.21           C  
ATOM   1593  O   ARG A 107     -11.514  12.449  -6.438  1.00  2.21           O  
ATOM   1594  CB  ARG A 107     -12.545  14.180  -8.279  1.00  2.21           C  
ATOM   1595  CG  ARG A 107     -13.657  13.164  -8.497  1.00  2.21           C  
ATOM   1596  CD  ARG A 107     -13.884  12.838  -9.929  1.00  2.21           C  
ATOM   1597  NE  ARG A 107     -14.987  11.889 -10.087  1.00  2.21           N  
ATOM   1598  CZ  ARG A 107     -15.466  11.432 -11.255  1.00  2.21           C  
ATOM   1599  NH1 ARG A 107     -14.949  11.813 -12.406  1.00  2.21           N  
ATOM   1600  NH2 ARG A 107     -16.476  10.588 -11.212  1.00  2.21           N  
ATOM   1601  H   ARG A 107     -10.640  15.709  -7.335  1.00  2.21           H  
ATOM   1602  HA  ARG A 107     -13.367  15.026  -6.510  1.00  2.21           H  
ATOM   1603 1HB  ARG A 107     -12.743  15.045  -8.912  1.00  2.21           H  
ATOM   1604 2HB  ARG A 107     -11.609  13.728  -8.614  1.00  2.21           H  
ATOM   1605 1HG  ARG A 107     -13.378  12.244  -7.988  1.00  2.21           H  
ATOM   1606 2HG  ARG A 107     -14.591  13.537  -8.073  1.00  2.21           H  
ATOM   1607 1HD  ARG A 107     -14.137  13.746 -10.475  1.00  2.21           H  
ATOM   1608 2HD  ARG A 107     -12.988  12.395 -10.355  1.00  2.21           H  
ATOM   1609  HE  ARG A 107     -15.461  11.529  -9.239  1.00  2.21           H  
ATOM   1610 1HH1 ARG A 107     -14.177  12.464 -12.423  1.00  2.21           H  
ATOM   1611 2HH1 ARG A 107     -15.328  11.456 -13.273  1.00  2.21           H  
ATOM   1612 1HH2 ARG A 107     -16.852  10.330 -10.282  1.00  2.21           H  
ATOM   1613 2HH2 ARG A 107     -16.874  10.215 -12.059  1.00  2.21           H  
ATOM   1614  N   ALA A 108     -12.507  13.508  -4.704  1.00  1.77           N  
ATOM   1615  CA  ALA A 108     -12.161  12.548  -3.643  1.00  1.77           C  
ATOM   1616  C   ALA A 108     -12.448  11.104  -4.053  1.00  1.77           C  
ATOM   1617  O   ALA A 108     -11.767  10.186  -3.607  1.00  1.77           O  
ATOM   1618  CB  ALA A 108     -12.928  12.871  -2.375  1.00  1.77           C  
ATOM   1619  H   ALA A 108     -12.984  14.378  -4.459  1.00  1.77           H  
ATOM   1620  HA  ALA A 108     -11.103  12.645  -3.426  1.00  1.77           H  
ATOM   1621 1HB  ALA A 108     -12.643  12.179  -1.589  1.00  1.77           H  
ATOM   1622 2HB  ALA A 108     -12.705  13.884  -2.062  1.00  1.77           H  
ATOM   1623 3HB  ALA A 108     -13.995  12.779  -2.566  1.00  1.77           H  
ATOM   1624  N   GLU A 109     -13.412  10.911  -4.939  1.00  1.43           N  
ATOM   1625  CA  GLU A 109     -13.820   9.598  -5.425  1.00  1.43           C  
ATOM   1626  C   GLU A 109     -12.662   8.842  -6.096  1.00  1.43           C  
ATOM   1627  O   GLU A 109     -12.660   7.613  -6.141  1.00  1.43           O  
ATOM   1628  CB  GLU A 109     -14.937   9.761  -6.460  1.00  1.43           C  
ATOM   1629  CG  GLU A 109     -16.265  10.274  -5.926  1.00  1.43           C  
ATOM   1630  CD  GLU A 109     -17.268  10.502  -7.040  1.00  1.43           C  
ATOM   1631  OE1 GLU A 109     -16.865  10.415  -8.190  1.00  1.43           O  
ATOM   1632  OE2 GLU A 109     -18.414  10.759  -6.753  1.00  1.43           O  
ATOM   1633  H   GLU A 109     -13.900  11.724  -5.278  1.00  1.43           H  
ATOM   1634  HA  GLU A 109     -14.178   9.009  -4.579  1.00  1.43           H  
ATOM   1635 1HB  GLU A 109     -14.609  10.441  -7.236  1.00  1.43           H  
ATOM   1636 2HB  GLU A 109     -15.125   8.801  -6.938  1.00  1.43           H  
ATOM   1637 1HG  GLU A 109     -16.672   9.550  -5.221  1.00  1.43           H  
ATOM   1638 2HG  GLU A 109     -16.094  11.210  -5.392  1.00  1.43           H  
ATOM   1639  N   GLN A 110     -11.719   9.587  -6.679  1.00  1.17           N  
ATOM   1640  CA  GLN A 110     -10.574   9.029  -7.396  1.00  1.17           C  
ATOM   1641  C   GLN A 110      -9.308   8.916  -6.548  1.00  1.17           C  
ATOM   1642  O   GLN A 110      -8.246   8.531  -7.051  1.00  1.17           O  
ATOM   1643  CB  GLN A 110     -10.305   9.864  -8.630  1.00  1.17           C  
ATOM   1644  CG  GLN A 110     -11.427   9.825  -9.658  1.00  1.17           C  
ATOM   1645  CD  GLN A 110     -11.581   8.445 -10.280  1.00  1.17           C  
ATOM   1646  OE1 GLN A 110     -10.614   7.902 -10.830  1.00  1.17           O  
ATOM   1647  NE2 GLN A 110     -12.774   7.864 -10.198  1.00  1.17           N  
ATOM   1648  H   GLN A 110     -11.774  10.599  -6.589  1.00  1.17           H  
ATOM   1649  HA  GLN A 110     -10.841   8.023  -7.717  1.00  1.17           H  
ATOM   1650 1HB  GLN A 110     -10.171  10.896  -8.316  1.00  1.17           H  
ATOM   1651 2HB  GLN A 110      -9.387   9.531  -9.104  1.00  1.17           H  
ATOM   1652 1HG  GLN A 110     -12.363  10.075  -9.157  1.00  1.17           H  
ATOM   1653 2HG  GLN A 110     -11.225  10.540 -10.449  1.00  1.17           H  
ATOM   1654 1HE2 GLN A 110     -12.914   6.952 -10.592  1.00  1.17           H  
ATOM   1655 2HE2 GLN A 110     -13.529   8.321  -9.731  1.00  1.17           H  
ATOM   1656  N   TYR A 111      -9.407   9.263  -5.274  1.00  0.98           N  
ATOM   1657  CA  TYR A 111      -8.268   9.172  -4.383  1.00  0.98           C  
ATOM   1658  C   TYR A 111      -8.380   7.871  -3.607  1.00  0.98           C  
ATOM   1659  O   TYR A 111      -9.362   7.633  -2.895  1.00  0.98           O  
ATOM   1660  CB  TYR A 111      -8.194  10.397  -3.507  1.00  0.98           C  
ATOM   1661  CG  TYR A 111      -7.786  11.659  -4.269  1.00  0.98           C  
ATOM   1662  CD1 TYR A 111      -8.713  12.362  -4.968  1.00  0.98           C  
ATOM   1663  CD2 TYR A 111      -6.489  12.102  -4.240  1.00  0.98           C  
ATOM   1664  CE1 TYR A 111      -8.365  13.511  -5.647  1.00  0.98           C  
ATOM   1665  CE2 TYR A 111      -6.119  13.242  -4.910  1.00  0.98           C  
ATOM   1666  CZ  TYR A 111      -7.056  13.951  -5.613  1.00  0.98           C  
ATOM   1667  OH  TYR A 111      -6.704  15.092  -6.280  1.00  0.98           O  
ATOM   1668  H   TYR A 111     -10.301   9.569  -4.886  1.00  0.98           H  
ATOM   1669  HA  TYR A 111      -7.356   9.125  -4.971  1.00  0.98           H  
ATOM   1670 1HB  TYR A 111      -9.156  10.573  -3.045  1.00  0.98           H  
ATOM   1671 2HB  TYR A 111      -7.482  10.211  -2.736  1.00  0.98           H  
ATOM   1672  HD1 TYR A 111      -9.717  12.001  -4.987  1.00  0.98           H  
ATOM   1673  HD2 TYR A 111      -5.767  11.553  -3.689  1.00  0.98           H  
ATOM   1674  HE1 TYR A 111      -9.114  14.060  -6.206  1.00  0.98           H  
ATOM   1675  HE2 TYR A 111      -5.093  13.582  -4.879  1.00  0.98           H  
ATOM   1676  HH  TYR A 111      -5.747  15.201  -6.266  1.00  0.98           H  
ATOM   1677  N   ASN A 112      -7.397   6.997  -3.814  1.00  0.85           N  
ATOM   1678  CA  ASN A 112      -7.441   5.645  -3.279  1.00  0.85           C  
ATOM   1679  C   ASN A 112      -6.674   5.471  -1.983  1.00  0.85           C  
ATOM   1680  O   ASN A 112      -6.906   4.511  -1.244  1.00  0.85           O  
ATOM   1681  CB  ASN A 112      -6.981   4.677  -4.348  1.00  0.85           C  
ATOM   1682  CG  ASN A 112      -7.983   4.657  -5.498  1.00  0.85           C  
ATOM   1683  OD1 ASN A 112      -9.187   4.794  -5.252  1.00  0.85           O  
ATOM   1684  ND2 ASN A 112      -7.535   4.488  -6.716  1.00  0.85           N  
ATOM   1685  H   ASN A 112      -6.585   7.298  -4.346  1.00  0.85           H  
ATOM   1686  HA  ASN A 112      -8.481   5.410  -3.053  1.00  0.85           H  
ATOM   1687 1HB  ASN A 112      -6.000   4.980  -4.731  1.00  0.85           H  
ATOM   1688 2HB  ASN A 112      -6.880   3.678  -3.928  1.00  0.85           H  
ATOM   1689 1HD2 ASN A 112      -8.173   4.465  -7.482  1.00  0.85           H  
ATOM   1690 2HD2 ASN A 112      -6.542   4.355  -6.893  1.00  0.85           H  
ATOM   1691  N   TYR A 113      -5.786   6.410  -1.684  1.00  0.76           N  
ATOM   1692  CA  TYR A 113      -5.031   6.303  -0.454  1.00  0.76           C  
ATOM   1693  C   TYR A 113      -5.213   7.565   0.338  1.00  0.76           C  
ATOM   1694  O   TYR A 113      -5.124   8.665  -0.205  1.00  0.76           O  
ATOM   1695  CB  TYR A 113      -3.556   6.075  -0.731  1.00  0.76           C  
ATOM   1696  CG  TYR A 113      -3.309   4.852  -1.534  1.00  0.76           C  
ATOM   1697  CD1 TYR A 113      -3.277   4.925  -2.923  1.00  0.76           C  
ATOM   1698  CD2 TYR A 113      -3.156   3.643  -0.898  1.00  0.76           C  
ATOM   1699  CE1 TYR A 113      -3.071   3.778  -3.661  1.00  0.76           C  
ATOM   1700  CE2 TYR A 113      -2.957   2.505  -1.629  1.00  0.76           C  
ATOM   1701  CZ  TYR A 113      -2.910   2.565  -2.999  1.00  0.76           C  
ATOM   1702  OH  TYR A 113      -2.708   1.419  -3.699  1.00  0.76           O  
ATOM   1703  H   TYR A 113      -5.614   7.176  -2.331  1.00  0.76           H  
ATOM   1704  HA  TYR A 113      -5.418   5.477   0.143  1.00  0.76           H  
ATOM   1705 1HB  TYR A 113      -3.149   6.923  -1.265  1.00  0.76           H  
ATOM   1706 2HB  TYR A 113      -3.012   5.985   0.210  1.00  0.76           H  
ATOM   1707  HD1 TYR A 113      -3.414   5.885  -3.427  1.00  0.76           H  
ATOM   1708  HD2 TYR A 113      -3.195   3.595   0.191  1.00  0.76           H  
ATOM   1709  HE1 TYR A 113      -3.040   3.823  -4.757  1.00  0.76           H  
ATOM   1710  HE2 TYR A 113      -2.837   1.553  -1.122  1.00  0.76           H  
ATOM   1711  HH  TYR A 113      -2.719   1.607  -4.646  1.00  0.76           H  
ATOM   1712  N   TRP A 114      -5.462   7.400   1.627  1.00  0.70           N  
ATOM   1713  CA  TRP A 114      -5.661   8.519   2.534  1.00  0.70           C  
ATOM   1714  C   TRP A 114      -4.765   8.352   3.741  1.00  0.70           C  
ATOM   1715  O   TRP A 114      -4.559   7.228   4.207  1.00  0.70           O  
ATOM   1716  CB  TRP A 114      -7.141   8.571   2.930  1.00  0.70           C  
ATOM   1717  CG  TRP A 114      -8.021   8.909   1.741  1.00  0.70           C  
ATOM   1718  CD1 TRP A 114      -8.434   8.063   0.743  1.00  0.70           C  
ATOM   1719  CD2 TRP A 114      -8.615  10.185   1.450  1.00  0.70           C  
ATOM   1720  NE1 TRP A 114      -9.196   8.740  -0.163  1.00  0.70           N  
ATOM   1721  CE2 TRP A 114      -9.328  10.040   0.252  1.00  0.70           C  
ATOM   1722  CE3 TRP A 114      -8.593  11.421   2.090  1.00  0.70           C  
ATOM   1723  CZ2 TRP A 114     -10.012  11.092  -0.320  1.00  0.70           C  
ATOM   1724  CZ3 TRP A 114      -9.277  12.468   1.519  1.00  0.70           C  
ATOM   1725  CH2 TRP A 114      -9.973  12.308   0.337  1.00  0.70           C  
ATOM   1726  H   TRP A 114      -5.523   6.460   1.993  1.00  0.70           H  
ATOM   1727  HA  TRP A 114      -5.398   9.444   2.028  1.00  0.70           H  
ATOM   1728 1HB  TRP A 114      -7.451   7.610   3.337  1.00  0.70           H  
ATOM   1729 2HB  TRP A 114      -7.287   9.326   3.706  1.00  0.70           H  
ATOM   1730  HD1 TRP A 114      -8.169   7.009   0.663  1.00  0.70           H  
ATOM   1731  HE1 TRP A 114      -9.592   8.327  -1.026  1.00  0.70           H  
ATOM   1732  HE3 TRP A 114      -8.039  11.550   3.017  1.00  0.70           H  
ATOM   1733  HZ2 TRP A 114     -10.566  10.981  -1.253  1.00  0.70           H  
ATOM   1734  HZ3 TRP A 114      -9.246  13.420   2.026  1.00  0.70           H  
ATOM   1735  HH2 TRP A 114     -10.505  13.155  -0.090  1.00  0.70           H  
ATOM   1736  N   GLY A 115      -4.256   9.457   4.256  1.00  0.66           N  
ATOM   1737  CA  GLY A 115      -3.419   9.390   5.439  1.00  0.66           C  
ATOM   1738  C   GLY A 115      -4.237   9.386   6.713  1.00  0.66           C  
ATOM   1739  O   GLY A 115      -5.468   9.425   6.684  1.00  0.66           O  
ATOM   1740  H   GLY A 115      -4.429  10.352   3.795  1.00  0.66           H  
ATOM   1741 1HA  GLY A 115      -2.815   8.487   5.401  1.00  0.66           H  
ATOM   1742 2HA  GLY A 115      -2.733  10.238   5.445  1.00  0.66           H  
ATOM   1743  N   GLN A 116      -3.532   9.373   7.841  1.00  0.64           N  
ATOM   1744  CA  GLN A 116      -4.155   9.371   9.161  1.00  0.64           C  
ATOM   1745  C   GLN A 116      -4.923  10.658   9.433  1.00  0.64           C  
ATOM   1746  O   GLN A 116      -5.951  10.653  10.114  1.00  0.64           O  
ATOM   1747  CB  GLN A 116      -3.092   9.189  10.246  1.00  0.64           C  
ATOM   1748  CG  GLN A 116      -2.450   7.810  10.290  1.00  0.64           C  
ATOM   1749  CD  GLN A 116      -1.389   7.694  11.395  1.00  0.64           C  
ATOM   1750  OE1 GLN A 116      -0.815   8.701  11.842  1.00  0.64           O  
ATOM   1751  NE2 GLN A 116      -1.128   6.468  11.837  1.00  0.64           N  
ATOM   1752  H   GLN A 116      -2.526   9.336   7.769  1.00  0.64           H  
ATOM   1753  HA  GLN A 116      -4.858   8.541   9.209  1.00  0.64           H  
ATOM   1754 1HB  GLN A 116      -2.298   9.925  10.099  1.00  0.64           H  
ATOM   1755 2HB  GLN A 116      -3.538   9.388  11.222  1.00  0.64           H  
ATOM   1756 1HG  GLN A 116      -3.225   7.067  10.476  1.00  0.64           H  
ATOM   1757 2HG  GLN A 116      -1.967   7.617   9.331  1.00  0.64           H  
ATOM   1758 1HE2 GLN A 116      -0.445   6.329  12.556  1.00  0.64           H  
ATOM   1759 2HE2 GLN A 116      -1.612   5.683  11.450  1.00  0.64           H  
ATOM   1760  N   GLY A 117      -4.399  11.756   8.910  1.00  0.62           N  
ATOM   1761  CA  GLY A 117      -4.974  13.071   9.102  1.00  0.62           C  
ATOM   1762  C   GLY A 117      -4.327  13.830  10.247  1.00  0.62           C  
ATOM   1763  O   GLY A 117      -3.756  13.240  11.171  1.00  0.62           O  
ATOM   1764  H   GLY A 117      -3.570  11.682   8.338  1.00  0.62           H  
ATOM   1765 1HA  GLY A 117      -4.864  13.639   8.182  1.00  0.62           H  
ATOM   1766 2HA  GLY A 117      -6.039  12.984   9.290  1.00  0.62           H  
ATOM   1767  N   THR A 118      -4.438  15.151  10.181  1.00  0.61           N  
ATOM   1768  CA  THR A 118      -3.915  16.050  11.203  1.00  0.61           C  
ATOM   1769  C   THR A 118      -5.028  16.958  11.679  1.00  0.61           C  
ATOM   1770  O   THR A 118      -5.943  17.259  10.919  1.00  0.61           O  
ATOM   1771  CB  THR A 118      -2.782  16.923  10.639  1.00  0.61           C  
ATOM   1772  OG1 THR A 118      -3.305  17.697   9.562  1.00  0.61           O  
ATOM   1773  CG2 THR A 118      -1.643  16.088  10.147  1.00  0.61           C  
ATOM   1774  H   THR A 118      -4.911  15.530   9.359  1.00  0.61           H  
ATOM   1775  HA  THR A 118      -3.550  15.467  12.048  1.00  0.61           H  
ATOM   1776  HB  THR A 118      -2.426  17.594  11.413  1.00  0.61           H  
ATOM   1777  HG1 THR A 118      -3.575  17.092   8.849  1.00  0.61           H  
ATOM   1778 1HG2 THR A 118      -0.860  16.722   9.739  1.00  0.61           H  
ATOM   1779 2HG2 THR A 118      -1.238  15.489  10.961  1.00  0.61           H  
ATOM   1780 3HG2 THR A 118      -2.025  15.443   9.377  1.00  0.61           H  
ATOM   1781  N   GLN A 119      -4.944  17.451  12.907  1.00  0.61           N  
ATOM   1782  CA  GLN A 119      -5.974  18.384  13.350  1.00  0.61           C  
ATOM   1783  C   GLN A 119      -5.405  19.764  13.575  1.00  0.61           C  
ATOM   1784  O   GLN A 119      -4.359  19.915  14.213  1.00  0.61           O  
ATOM   1785  CB  GLN A 119      -6.689  17.891  14.612  1.00  0.61           C  
ATOM   1786  CG  GLN A 119      -7.832  18.818  15.021  1.00  0.61           C  
ATOM   1787  CD  GLN A 119      -8.670  18.286  16.144  1.00  0.61           C  
ATOM   1788  OE1 GLN A 119      -8.205  17.524  16.998  1.00  0.61           O  
ATOM   1789  NE2 GLN A 119      -9.939  18.683  16.153  1.00  0.61           N  
ATOM   1790  H   GLN A 119      -4.188  17.181  13.520  1.00  0.61           H  
ATOM   1791  HA  GLN A 119      -6.725  18.479  12.571  1.00  0.61           H  
ATOM   1792 1HB  GLN A 119      -7.099  16.897  14.439  1.00  0.61           H  
ATOM   1793 2HB  GLN A 119      -5.982  17.826  15.438  1.00  0.61           H  
ATOM   1794 1HG  GLN A 119      -7.412  19.773  15.344  1.00  0.61           H  
ATOM   1795 2HG  GLN A 119      -8.480  18.977  14.153  1.00  0.61           H  
ATOM   1796 1HE2 GLN A 119     -10.558  18.366  16.873  1.00  0.61           H  
ATOM   1797 2HE2 GLN A 119     -10.272  19.299  15.438  1.00  0.61           H  
ATOM   1798  N   VAL A 120      -6.098  20.758  13.035  1.00  0.63           N  
ATOM   1799  CA  VAL A 120      -5.717  22.151  13.185  1.00  0.63           C  
ATOM   1800  C   VAL A 120      -6.814  22.927  13.894  1.00  0.63           C  
ATOM   1801  O   VAL A 120      -7.987  22.862  13.512  1.00  0.63           O  
ATOM   1802  CB  VAL A 120      -5.458  22.797  11.810  1.00  0.63           C  
ATOM   1803  CG1 VAL A 120      -5.122  24.293  11.986  1.00  0.63           C  
ATOM   1804  CG2 VAL A 120      -4.303  22.048  11.079  1.00  0.63           C  
ATOM   1805  H   VAL A 120      -6.938  20.539  12.498  1.00  0.63           H  
ATOM   1806  HA  VAL A 120      -4.807  22.206  13.780  1.00  0.63           H  
ATOM   1807  HB  VAL A 120      -6.351  22.738  11.228  1.00  0.63           H  
ATOM   1808 1HG1 VAL A 120      -4.951  24.752  11.011  1.00  0.63           H  
ATOM   1809 2HG1 VAL A 120      -5.952  24.791  12.474  1.00  0.63           H  
ATOM   1810 3HG1 VAL A 120      -4.239  24.398  12.602  1.00  0.63           H  
ATOM   1811 1HG2 VAL A 120      -4.133  22.503  10.101  1.00  0.63           H  
ATOM   1812 2HG2 VAL A 120      -3.394  22.114  11.673  1.00  0.63           H  
ATOM   1813 3HG2 VAL A 120      -4.569  20.999  10.943  1.00  0.63           H  
ATOM   1814  N   THR A 121      -6.435  23.655  14.938  1.00  0.69           N  
ATOM   1815  CA  THR A 121      -7.420  24.472  15.638  1.00  0.69           C  
ATOM   1816  C   THR A 121      -7.008  25.921  15.576  1.00  0.69           C  
ATOM   1817  O   THR A 121      -5.876  26.257  15.918  1.00  0.69           O  
ATOM   1818  CB  THR A 121      -7.630  24.016  17.100  1.00  0.69           C  
ATOM   1819  OG1 THR A 121      -8.106  22.666  17.111  1.00  0.69           O  
ATOM   1820  CG2 THR A 121      -8.646  24.919  17.787  1.00  0.69           C  
ATOM   1821  H   THR A 121      -5.449  23.647  15.212  1.00  0.69           H  
ATOM   1822  HA  THR A 121      -8.362  24.403  15.126  1.00  0.69           H  
ATOM   1823  HB  THR A 121      -6.687  24.063  17.638  1.00  0.69           H  
ATOM   1824  HG1 THR A 121      -8.855  22.590  16.511  1.00  0.69           H  
ATOM   1825 1HG2 THR A 121      -8.791  24.588  18.814  1.00  0.69           H  
ATOM   1826 2HG2 THR A 121      -8.283  25.948  17.788  1.00  0.69           H  
ATOM   1827 3HG2 THR A 121      -9.595  24.872  17.251  1.00  0.69           H  
ATOM   1828  N   VAL A 122      -7.922  26.783  15.134  1.00  0.81           N  
ATOM   1829  CA  VAL A 122      -7.579  28.189  15.007  1.00  0.81           C  
ATOM   1830  C   VAL A 122      -8.453  29.039  15.929  1.00  0.81           C  
ATOM   1831  O   VAL A 122      -9.680  28.929  15.910  1.00  0.81           O  
ATOM   1832  CB  VAL A 122      -7.770  28.644  13.556  1.00  0.81           C  
ATOM   1833  CG1 VAL A 122      -7.385  30.085  13.438  1.00  0.81           C  
ATOM   1834  CG2 VAL A 122      -6.983  27.769  12.599  1.00  0.81           C  
ATOM   1835  H   VAL A 122      -8.852  26.466  14.854  1.00  0.81           H  
ATOM   1836  HA  VAL A 122      -6.537  28.330  15.284  1.00  0.81           H  
ATOM   1837  HB  VAL A 122      -8.815  28.560  13.293  1.00  0.81           H  
ATOM   1838 1HG1 VAL A 122      -7.528  30.421  12.427  1.00  0.81           H  
ATOM   1839 2HG1 VAL A 122      -7.994  30.683  14.107  1.00  0.81           H  
ATOM   1840 3HG1 VAL A 122      -6.332  30.186  13.706  1.00  0.81           H  
ATOM   1841 1HG2 VAL A 122      -7.162  28.106  11.581  1.00  0.81           H  
ATOM   1842 2HG2 VAL A 122      -5.933  27.832  12.822  1.00  0.81           H  
ATOM   1843 3HG2 VAL A 122      -7.317  26.741  12.696  1.00  0.81           H  
ATOM   1844  N   SER A 123      -7.818  29.870  16.751  1.00  1.04           N  
ATOM   1845  CA  SER A 123      -8.560  30.702  17.705  1.00  1.04           C  
ATOM   1846  C   SER A 123      -7.829  31.975  18.058  1.00  1.04           C  
ATOM   1847  O   SER A 123      -6.617  32.038  18.000  1.00  1.04           O  
ATOM   1848  CB  SER A 123      -8.835  29.948  18.998  1.00  1.04           C  
ATOM   1849  OG  SER A 123      -9.533  30.774  19.910  1.00  1.04           O  
ATOM   1850  H   SER A 123      -6.792  29.884  16.725  1.00  1.04           H  
ATOM   1851  HA  SER A 123      -9.512  30.976  17.249  1.00  1.04           H  
ATOM   1852 1HB  SER A 123      -9.427  29.059  18.781  1.00  1.04           H  
ATOM   1853 2HB  SER A 123      -7.893  29.620  19.442  1.00  1.04           H  
ATOM   1854  HG  SER A 123      -9.821  30.188  20.620  1.00  1.04           H  
ATOM   1855  N   SER A 124      -8.552  33.020  18.418  1.00  1.45           N  
ATOM   1856  CA  SER A 124      -7.866  34.219  18.892  1.00  1.45           C  
ATOM   1857  C   SER A 124      -7.259  34.004  20.293  1.00  1.45           C  
ATOM   1858  O   SER A 124      -6.372  34.752  20.721  1.00  1.45           O  
ATOM   1859  CB  SER A 124      -8.830  35.389  18.927  1.00  1.45           C  
ATOM   1860  OG  SER A 124      -9.815  35.205  19.905  1.00  1.45           O  
ATOM   1861  H   SER A 124      -9.561  32.961  18.424  1.00  1.45           H  
ATOM   1862  HA  SER A 124      -7.057  34.453  18.199  1.00  1.45           H  
ATOM   1863 1HB  SER A 124      -8.278  36.306  19.133  1.00  1.45           H  
ATOM   1864 2HB  SER A 124      -9.300  35.502  17.952  1.00  1.45           H  
ATOM   1865  HG  SER A 124      -9.342  35.118  20.738  1.00  1.45           H  
ATOM   1866  N   ALA A 125      -7.746  32.973  21.002  1.00  2.09           N  
ATOM   1867  CA  ALA A 125      -7.317  32.650  22.363  1.00  2.09           C  
ATOM   1868  C   ALA A 125      -5.994  31.894  22.414  1.00  2.09           C  
ATOM   1869  O   ALA A 125      -5.626  31.181  21.482  1.00  2.09           O  
ATOM   1870  CB  ALA A 125      -8.374  31.814  23.061  1.00  2.09           C  
ATOM   1871  H   ALA A 125      -8.448  32.370  20.574  1.00  2.09           H  
ATOM   1872  HA  ALA A 125      -7.188  33.588  22.902  1.00  2.09           H  
ATOM   1873 1HB  ALA A 125      -8.055  31.608  24.084  1.00  2.09           H  
ATOM   1874 2HB  ALA A 125      -9.319  32.352  23.073  1.00  2.09           H  
ATOM   1875 3HB  ALA A 125      -8.495  30.875  22.526  1.00  2.09           H  
ATOM   1876  N   ALA A 126      -5.302  32.022  23.541  1.00  3.05           N  
ATOM   1877  CA  ALA A 126      -4.091  31.251  23.802  1.00  3.05           C  
ATOM   1878  C   ALA A 126      -4.402  29.763  23.867  1.00  3.05           C  
ATOM   1879  O   ALA A 126      -5.484  29.368  24.305  1.00  3.05           O  
ATOM   1880  CB  ALA A 126      -3.452  31.682  25.105  1.00  3.05           C  
ATOM   1881  H   ALA A 126      -5.640  32.653  24.253  1.00  3.05           H  
ATOM   1882  HA  ALA A 126      -3.395  31.419  22.979  1.00  3.05           H  
ATOM   1883 1HB  ALA A 126      -2.545  31.098  25.273  1.00  3.05           H  
ATOM   1884 2HB  ALA A 126      -3.203  32.740  25.061  1.00  3.05           H  
ATOM   1885 3HB  ALA A 126      -4.144  31.508  25.917  1.00  3.05           H  
ATOM   1886  N   ALA A 127      -3.459  28.935  23.431  1.00  4.33           N  
ATOM   1887  CA  ALA A 127      -3.631  27.492  23.549  1.00  4.33           C  
ATOM   1888  C   ALA A 127      -3.270  27.031  24.949  1.00  4.33           C  
ATOM   1889  O   ALA A 127      -2.339  27.560  25.558  1.00  4.33           O  
ATOM   1890  CB  ALA A 127      -2.769  26.759  22.539  1.00  4.33           C  
ATOM   1891  H   ALA A 127      -2.607  29.306  23.040  1.00  4.33           H  
ATOM   1892  HA  ALA A 127      -4.680  27.257  23.368  1.00  4.33           H  
ATOM   1893 1HB  ALA A 127      -2.929  25.686  22.639  1.00  4.33           H  
ATOM   1894 2HB  ALA A 127      -3.043  27.076  21.529  1.00  4.33           H  
ATOM   1895 3HB  ALA A 127      -1.721  26.986  22.717  1.00  4.33           H  
ATOM   1896  N   TYR A 128      -3.963  26.001  25.423  1.00  5.81           N  
ATOM   1897  CA  TYR A 128      -3.684  25.378  26.715  1.00  5.81           C  
ATOM   1898  C   TYR A 128      -3.589  23.844  26.625  1.00  5.81           C  
ATOM   1899  O   TYR A 128      -4.563  23.162  26.938  1.00  5.81           O  
ATOM   1900  CB  TYR A 128      -4.739  25.804  27.730  1.00  5.81           C  
ATOM   1901  CG  TYR A 128      -4.759  27.310  27.962  1.00  5.81           C  
ATOM   1902  CD1 TYR A 128      -5.717  28.113  27.364  1.00  5.81           C  
ATOM   1903  CD2 TYR A 128      -3.798  27.882  28.780  1.00  5.81           C  
ATOM   1904  CE1 TYR A 128      -5.714  29.476  27.590  1.00  5.81           C  
ATOM   1905  CE2 TYR A 128      -3.797  29.242  29.005  1.00  5.81           C  
ATOM   1906  CZ  TYR A 128      -4.748  30.038  28.416  1.00  5.81           C  
ATOM   1907  OH  TYR A 128      -4.747  31.397  28.653  1.00  5.81           O  
ATOM   1908  H   TYR A 128      -4.723  25.636  24.866  1.00  5.81           H  
ATOM   1909  HA  TYR A 128      -2.729  25.755  27.078  1.00  5.81           H  
ATOM   1910 1HB  TYR A 128      -5.727  25.497  27.385  1.00  5.81           H  
ATOM   1911 2HB  TYR A 128      -4.552  25.310  28.683  1.00  5.81           H  
ATOM   1912  HD1 TYR A 128      -6.473  27.673  26.714  1.00  5.81           H  
ATOM   1913  HD2 TYR A 128      -3.042  27.253  29.248  1.00  5.81           H  
ATOM   1914  HE1 TYR A 128      -6.468  30.105  27.116  1.00  5.81           H  
ATOM   1915  HE2 TYR A 128      -3.040  29.686  29.651  1.00  5.81           H  
ATOM   1916  HH  TYR A 128      -5.386  31.822  28.077  1.00  5.81           H  
ATOM   1917  N   PRO A 129      -2.466  23.279  26.136  1.00  7.31           N  
ATOM   1918  CA  PRO A 129      -2.254  21.855  25.902  1.00  7.31           C  
ATOM   1919  C   PRO A 129      -2.441  21.016  27.160  1.00  7.31           C  
ATOM   1920  O   PRO A 129      -2.116  21.456  28.262  1.00  7.31           O  
ATOM   1921  CB  PRO A 129      -0.789  21.801  25.452  1.00  7.31           C  
ATOM   1922  CG  PRO A 129      -0.502  23.176  24.903  1.00  7.31           C  
ATOM   1923  CD  PRO A 129      -1.295  24.113  25.782  1.00  7.31           C  
ATOM   1924  HA  PRO A 129      -2.931  21.513  25.102  1.00  7.31           H  
ATOM   1925 1HB  PRO A 129      -0.151  21.534  26.313  1.00  7.31           H  
ATOM   1926 2HB  PRO A 129      -0.656  21.007  24.704  1.00  7.31           H  
ATOM   1927 1HG  PRO A 129       0.579  23.381  24.934  1.00  7.31           H  
ATOM   1928 2HG  PRO A 129      -0.803  23.234  23.845  1.00  7.31           H  
ATOM   1929 1HD  PRO A 129      -0.725  24.385  26.683  1.00  7.31           H  
ATOM   1930 2HD  PRO A 129      -1.550  24.970  25.185  1.00  7.31           H  
ATOM   1931  N   TYR A 130      -2.965  19.807  26.986  1.00  8.63           N  
ATOM   1932  CA  TYR A 130      -3.147  18.844  28.072  1.00  8.63           C  
ATOM   1933  C   TYR A 130      -1.835  18.295  28.628  1.00  8.63           C  
ATOM   1934  O   TYR A 130      -0.952  17.892  27.865  1.00  8.63           O  
ATOM   1935  CB  TYR A 130      -4.043  17.694  27.610  1.00  8.63           C  
ATOM   1936  CG  TYR A 130      -4.240  16.604  28.650  1.00  8.63           C  
ATOM   1937  CD1 TYR A 130      -5.096  16.797  29.723  1.00  8.63           C  
ATOM   1938  CD2 TYR A 130      -3.576  15.397  28.507  1.00  8.63           C  
ATOM   1939  CE1 TYR A 130      -5.271  15.787  30.653  1.00  8.63           C  
ATOM   1940  CE2 TYR A 130      -3.756  14.389  29.430  1.00  8.63           C  
ATOM   1941  CZ  TYR A 130      -4.595  14.581  30.500  1.00  8.63           C  
ATOM   1942  OH  TYR A 130      -4.776  13.574  31.422  1.00  8.63           O  
ATOM   1943  H   TYR A 130      -3.231  19.530  26.052  1.00  8.63           H  
ATOM   1944  HA  TYR A 130      -3.650  19.358  28.893  1.00  8.63           H  
ATOM   1945 1HB  TYR A 130      -5.023  18.087  27.339  1.00  8.63           H  
ATOM   1946 2HB  TYR A 130      -3.615  17.237  26.718  1.00  8.63           H  
ATOM   1947  HD1 TYR A 130      -5.624  17.743  29.837  1.00  8.63           H  
ATOM   1948  HD2 TYR A 130      -2.913  15.248  27.661  1.00  8.63           H  
ATOM   1949  HE1 TYR A 130      -5.939  15.937  31.499  1.00  8.63           H  
ATOM   1950  HE2 TYR A 130      -3.234  13.443  29.313  1.00  8.63           H  
ATOM   1951  HH  TYR A 130      -5.360  13.884  32.119  1.00  8.63           H  
ATOM   1952  N   ASP A 131      -1.723  18.237  29.953  1.00  9.78           N  
ATOM   1953  CA  ASP A 131      -0.549  17.659  30.595  1.00  9.78           C  
ATOM   1954  C   ASP A 131      -0.728  16.160  30.801  1.00  9.78           C  
ATOM   1955  O   ASP A 131      -1.601  15.724  31.553  1.00  9.78           O  
ATOM   1956  CB  ASP A 131      -0.278  18.315  31.950  1.00  9.78           C  
ATOM   1957  CG  ASP A 131       0.218  19.761  31.860  1.00  9.78           C  
ATOM   1958  OD1 ASP A 131       0.768  20.134  30.852  1.00  9.78           O  
ATOM   1959  OD2 ASP A 131       0.042  20.474  32.819  1.00  9.78           O  
ATOM   1960  H   ASP A 131      -2.475  18.597  30.525  1.00  9.78           H  
ATOM   1961  HA  ASP A 131       0.315  17.814  29.947  1.00  9.78           H  
ATOM   1962 1HB  ASP A 131      -1.193  18.299  32.544  1.00  9.78           H  
ATOM   1963 2HB  ASP A 131       0.466  17.726  32.488  1.00  9.78           H  
ATOM   1964  N   VAL A 132       0.104  15.383  30.132  1.00 10.98           N  
ATOM   1965  CA  VAL A 132       0.021  13.935  30.168  1.00 10.98           C  
ATOM   1966  C   VAL A 132       0.777  13.383  31.388  1.00 10.98           C  
ATOM   1967  O   VAL A 132       1.925  13.762  31.594  1.00 10.98           O  
ATOM   1968  CB  VAL A 132       0.605  13.378  28.860  1.00 10.98           C  
ATOM   1969  CG1 VAL A 132       0.618  11.874  28.863  1.00 10.98           C  
ATOM   1970  CG2 VAL A 132      -0.220  13.900  27.704  1.00 10.98           C  
ATOM   1971  H   VAL A 132       0.802  15.822  29.543  1.00 10.98           H  
ATOM   1972  HA  VAL A 132      -1.030  13.684  30.203  1.00 10.98           H  
ATOM   1973  HB  VAL A 132       1.640  13.713  28.759  1.00 10.98           H  
ATOM   1974 1HG1 VAL A 132       1.052  11.514  27.931  1.00 10.98           H  
ATOM   1975 2HG1 VAL A 132       1.223  11.533  29.679  1.00 10.98           H  
ATOM   1976 3HG1 VAL A 132      -0.392  11.492  28.961  1.00 10.98           H  
ATOM   1977 1HG2 VAL A 132       0.192  13.531  26.767  1.00 10.98           H  
ATOM   1978 2HG2 VAL A 132      -1.242  13.553  27.811  1.00 10.98           H  
ATOM   1979 3HG2 VAL A 132      -0.204  14.995  27.704  1.00 10.98           H  
ATOM   1980  N   PRO A 133       0.151  12.553  32.255  1.00 12.39           N  
ATOM   1981  CA  PRO A 133       0.742  11.979  33.466  1.00 12.39           C  
ATOM   1982  C   PRO A 133       1.873  10.974  33.229  1.00 12.39           C  
ATOM   1983  O   PRO A 133       2.647  10.685  34.142  1.00 12.39           O  
ATOM   1984  CB  PRO A 133      -0.461  11.298  34.131  1.00 12.39           C  
ATOM   1985  CG  PRO A 133      -1.426  11.005  33.003  1.00 12.39           C  
ATOM   1986  CD  PRO A 133      -1.258  12.149  32.029  1.00 12.39           C  
ATOM   1987  HA  PRO A 133       1.104  12.805  34.097  1.00 12.39           H  
ATOM   1988 1HB  PRO A 133      -0.127  10.386  34.651  1.00 12.39           H  
ATOM   1989 2HB  PRO A 133      -0.890  11.963  34.895  1.00 12.39           H  
ATOM   1990 1HG  PRO A 133      -1.200  10.028  32.554  1.00 12.39           H  
ATOM   1991 2HG  PRO A 133      -2.453  10.941  33.395  1.00 12.39           H  
ATOM   1992 1HD  PRO A 133      -1.419  11.747  31.028  1.00 12.39           H  
ATOM   1993 2HD  PRO A 133      -1.946  12.983  32.266  1.00 12.39           H  
ATOM   1994  N   ASP A 134       1.946  10.418  32.020  1.00 14.09           N  
ATOM   1995  CA  ASP A 134       2.958   9.423  31.653  1.00 14.09           C  
ATOM   1996  C   ASP A 134       3.055   8.238  32.618  1.00 14.09           C  
ATOM   1997  O   ASP A 134       4.150   7.792  32.959  1.00 14.09           O  
ATOM   1998  CB  ASP A 134       4.337  10.068  31.494  1.00 14.09           C  
ATOM   1999  CG  ASP A 134       4.417  11.042  30.308  1.00 14.09           C  
ATOM   2000  OD1 ASP A 134       3.759  10.799  29.319  1.00 14.09           O  
ATOM   2001  OD2 ASP A 134       5.154  11.995  30.393  1.00 14.09           O  
ATOM   2002  H   ASP A 134       1.280  10.696  31.321  1.00 14.09           H  
ATOM   2003  HA  ASP A 134       2.679   9.020  30.679  1.00 14.09           H  
ATOM   2004 1HB  ASP A 134       4.596  10.607  32.407  1.00 14.09           H  
ATOM   2005 2HB  ASP A 134       5.085   9.287  31.356  1.00 14.09           H  
ATOM   2006  N   TYR A 135       1.911   7.717  33.050  1.00 16.08           N  
ATOM   2007  CA  TYR A 135       1.915   6.576  33.954  1.00 16.08           C  
ATOM   2008  C   TYR A 135       2.658   5.400  33.320  1.00 16.08           C  
ATOM   2009  O   TYR A 135       2.353   4.999  32.197  1.00 16.08           O  
ATOM   2010  CB  TYR A 135       0.480   6.200  34.321  1.00 16.08           C  
ATOM   2011  CG  TYR A 135       0.371   5.017  35.232  1.00 16.08           C  
ATOM   2012  CD1 TYR A 135       0.977   5.029  36.481  1.00 16.08           C  
ATOM   2013  CD2 TYR A 135      -0.339   3.914  34.818  1.00 16.08           C  
ATOM   2014  CE1 TYR A 135       0.873   3.923  37.304  1.00 16.08           C  
ATOM   2015  CE2 TYR A 135      -0.441   2.825  35.634  1.00 16.08           C  
ATOM   2016  CZ  TYR A 135       0.159   2.817  36.868  1.00 16.08           C  
ATOM   2017  OH  TYR A 135       0.068   1.688  37.656  1.00 16.08           O  
ATOM   2018  H   TYR A 135       1.039   8.120  32.748  1.00 16.08           H  
ATOM   2019  HA  TYR A 135       2.446   6.859  34.863  1.00 16.08           H  
ATOM   2020 1HB  TYR A 135      -0.004   7.050  34.805  1.00 16.08           H  
ATOM   2021 2HB  TYR A 135      -0.078   5.981  33.412  1.00 16.08           H  
ATOM   2022  HD1 TYR A 135       1.539   5.904  36.807  1.00 16.08           H  
ATOM   2023  HD2 TYR A 135      -0.812   3.905  33.837  1.00 16.08           H  
ATOM   2024  HE1 TYR A 135       1.354   3.916  38.280  1.00 16.08           H  
ATOM   2025  HE2 TYR A 135      -0.995   1.943  35.302  1.00 16.08           H  
ATOM   2026  HH  TYR A 135       0.124   0.888  37.067  1.00 16.08           H  
ATOM   2027  N   GLY A 136       3.637   4.859  34.050  1.00 18.27           N  
ATOM   2028  CA  GLY A 136       4.485   3.760  33.577  1.00 18.27           C  
ATOM   2029  C   GLY A 136       3.785   2.434  33.249  1.00 18.27           C  
ATOM   2030  O   GLY A 136       4.230   1.730  32.341  1.00 18.27           O  
ATOM   2031  H   GLY A 136       3.820   5.250  34.961  1.00 18.27           H  
ATOM   2032 1HA  GLY A 136       5.018   4.102  32.690  1.00 18.27           H  
ATOM   2033 2HA  GLY A 136       5.249   3.571  34.329  1.00 18.27           H  
ATOM   2034  N   SER A 137       2.733   2.110  34.009  1.00 20.48           N  
ATOM   2035  CA  SER A 137       1.923   0.877  33.938  1.00 20.48           C  
ATOM   2036  C   SER A 137       1.779   0.280  35.334  1.00 20.48           C  
ATOM   2037  O   SER A 137       0.685  -0.117  35.746  1.00 20.48           O  
ATOM   2038  OXT SER A 137       2.780   0.143  36.036  1.00 20.48           O  
ATOM   2039  CB  SER A 137       2.487  -0.185  33.006  1.00 20.48           C  
ATOM   2040  OG  SER A 137       1.693  -1.339  33.045  1.00 20.48           O  
ATOM   2041  H   SER A 137       2.467   2.792  34.703  1.00 20.48           H  
ATOM   2042  HA  SER A 137       0.928   1.140  33.576  1.00 20.48           H  
ATOM   2043 1HB  SER A 137       2.496   0.186  31.980  1.00 20.48           H  
ATOM   2044 2HB  SER A 137       3.509  -0.439  33.291  1.00 20.48           H  
ATOM   2045  HG  SER A 137       2.099  -1.958  32.434  1.00 20.48           H  
ENDMDL

REMARK ID 128488 DOMAINID 124799 MODEL 2 2021-09-18_00000057_2_19
MODEL     2
ATOM      1  N   GLN A   1       1.590  -1.381  -0.246  1.00  1.22           N  
ATOM      2  CA  GLN A   1       3.009  -1.049  -0.245  1.00  1.22           C  
ATOM      3  C   GLN A   1       3.220   0.446  -0.388  1.00  1.22           C  
ATOM      4  O   GLN A   1       3.598   1.122   0.570  1.00  1.22           O  
ATOM      5  CB  GLN A   1       3.766  -1.778  -1.360  1.00  1.22           C  
ATOM      6  CG  GLN A   1       5.275  -1.505  -1.343  1.00  1.22           C  
ATOM      7  CD  GLN A   1       6.029  -2.223  -2.436  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       5.614  -3.288  -2.914  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       7.153  -1.645  -2.844  1.00  1.22           N  
ATOM     10 1H   GLN A   1       1.383  -1.971   0.547  1.00  1.22           H  
ATOM     11 2H   GLN A   1       1.052  -0.527  -0.180  1.00  1.22           H  
ATOM     12 3H   GLN A   1       1.351  -1.865  -1.098  1.00  1.22           H  
ATOM     13  HA  GLN A   1       3.433  -1.355   0.711  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.621  -2.852  -1.253  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       3.374  -1.493  -2.333  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       5.454  -0.440  -1.462  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       5.674  -1.836  -0.387  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       7.702  -2.068  -3.563  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       7.468  -0.759  -2.426  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.011   0.962  -1.595  1.00  1.04           N  
ATOM     21  CA  VAL A   2       3.243   2.376  -1.842  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.094   3.271  -1.451  1.00  1.04           C  
ATOM     23  O   VAL A   2       0.937   3.015  -1.795  1.00  1.04           O  
ATOM     24  CB  VAL A   2       3.613   2.630  -3.300  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       3.728   4.118  -3.527  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       4.915   1.912  -3.612  1.00  1.04           C  
ATOM     27  H   VAL A   2       2.704   0.387  -2.365  1.00  1.04           H  
ATOM     28  HA  VAL A   2       4.087   2.677  -1.246  1.00  1.04           H  
ATOM     29  HB  VAL A   2       2.851   2.256  -3.939  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       4.009   4.311  -4.554  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       2.777   4.601  -3.324  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.472   4.510  -2.857  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       5.190   2.090  -4.650  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       5.691   2.276  -2.966  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       4.791   0.847  -3.451  1.00  1.04           H  
ATOM     36  N   GLN A   3       2.444   4.316  -0.710  1.00  0.88           N  
ATOM     37  CA  GLN A   3       1.500   5.311  -0.235  1.00  0.88           C  
ATOM     38  C   GLN A   3       2.097   6.712  -0.277  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.206   6.953   0.212  1.00  0.88           O  
ATOM     40  CB  GLN A   3       1.054   4.998   1.201  1.00  0.88           C  
ATOM     41  CG  GLN A   3       0.049   6.006   1.804  1.00  0.88           C  
ATOM     42  CD  GLN A   3      -1.357   5.887   1.211  1.00  0.88           C  
ATOM     43  OE1 GLN A   3      -1.976   4.815   1.271  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      -1.867   6.979   0.635  1.00  0.88           N  
ATOM     45  H   GLN A   3       3.435   4.413  -0.490  1.00  0.88           H  
ATOM     46  HA  GLN A   3       0.626   5.297  -0.887  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       0.596   4.009   1.228  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       1.930   4.969   1.851  1.00  0.88           H  
ATOM     49 1HG  GLN A   3      -0.024   5.820   2.874  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       0.403   7.023   1.636  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      -2.781   6.950   0.232  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      -1.327   7.854   0.595  1.00  0.88           H  
ATOM     53  N   LEU A   4       1.365   7.634  -0.883  1.00  0.76           N  
ATOM     54  CA  LEU A   4       1.787   9.024  -0.906  1.00  0.76           C  
ATOM     55  C   LEU A   4       0.943   9.799   0.111  1.00  0.76           C  
ATOM     56  O   LEU A   4      -0.251   9.512   0.281  1.00  0.76           O  
ATOM     57  CB  LEU A   4       1.623   9.609  -2.317  1.00  0.76           C  
ATOM     58  CG  LEU A   4       2.406   8.918  -3.454  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       2.087   9.591  -4.765  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.860   8.998  -3.172  1.00  0.76           C  
ATOM     61  H   LEU A   4       0.485   7.371  -1.307  1.00  0.76           H  
ATOM     62  HA  LEU A   4       2.832   9.093  -0.615  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       0.591   9.558  -2.584  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       1.920  10.659  -2.294  1.00  0.76           H  
ATOM     65  HG  LEU A   4       2.103   7.873  -3.529  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       2.629   9.099  -5.558  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       1.031   9.523  -4.961  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       2.376  10.638  -4.722  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       4.408   8.519  -3.970  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       4.156  10.047  -3.100  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       4.064   8.495  -2.229  1.00  0.76           H  
ATOM     72  N   GLN A   5       1.551  10.766   0.801  1.00  0.69           N  
ATOM     73  CA  GLN A   5       0.805  11.585   1.764  1.00  0.69           C  
ATOM     74  C   GLN A   5       1.147  13.051   1.623  1.00  0.69           C  
ATOM     75  O   GLN A   5       2.307  13.461   1.722  1.00  0.69           O  
ATOM     76  CB  GLN A   5       1.047  11.146   3.207  1.00  0.69           C  
ATOM     77  CG  GLN A   5       0.326  12.020   4.256  1.00  0.69           C  
ATOM     78  CD  GLN A   5      -1.195  11.836   4.244  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      -1.667  10.709   4.456  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      -1.959  12.912   3.999  1.00  0.69           N  
ATOM     81  H   GLN A   5       2.548  10.931   0.646  1.00  0.69           H  
ATOM     82  HA  GLN A   5      -0.259  11.477   1.557  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       0.714  10.114   3.331  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       2.116  11.174   3.419  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       0.691  11.751   5.245  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       0.539  13.072   4.057  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      -2.972  12.811   3.979  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      -1.545  13.839   3.821  1.00  0.69           H  
ATOM     89  N   GLU A   6       0.116  13.837   1.373  1.00  0.65           N  
ATOM     90  CA  GLU A   6       0.278  15.248   1.118  1.00  0.65           C  
ATOM     91  C   GLU A   6      -0.124  16.128   2.296  1.00  0.65           C  
ATOM     92  O   GLU A   6      -0.896  15.712   3.173  1.00  0.65           O  
ATOM     93  CB  GLU A   6      -0.536  15.605  -0.106  1.00  0.65           C  
ATOM     94  CG  GLU A   6      -0.135  14.867  -1.316  1.00  0.65           C  
ATOM     95  CD  GLU A   6      -1.027  15.148  -2.387  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      -1.433  16.260  -2.510  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -1.342  14.245  -3.113  1.00  0.65           O  
ATOM     98  H   GLU A   6      -0.809  13.435   1.335  1.00  0.65           H  
ATOM     99  HA  GLU A   6       1.322  15.425   0.908  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      -1.602  15.458   0.082  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      -0.361  16.648  -0.331  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       0.873  15.173  -1.596  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      -0.123  13.796  -1.117  1.00  0.65           H  
ATOM    104  N   SER A   7       0.408  17.350   2.301  1.00  0.66           N  
ATOM    105  CA  SER A   7       0.067  18.346   3.313  1.00  0.66           C  
ATOM    106  C   SER A   7       0.360  19.783   2.874  1.00  0.66           C  
ATOM    107  O   SER A   7       1.084  20.020   1.906  1.00  0.66           O  
ATOM    108  CB  SER A   7       0.824  18.055   4.592  1.00  0.66           C  
ATOM    109  OG  SER A   7       2.202  18.254   4.431  1.00  0.66           O  
ATOM    110  H   SER A   7       1.083  17.565   1.566  1.00  0.66           H  
ATOM    111  HA  SER A   7      -1.001  18.265   3.516  1.00  0.66           H  
ATOM    112 1HB  SER A   7       0.454  18.704   5.382  1.00  0.66           H  
ATOM    113 2HB  SER A   7       0.637  17.028   4.905  1.00  0.66           H  
ATOM    114  HG  SER A   7       2.520  17.520   3.887  1.00  0.66           H  
ATOM    115  N   GLY A   8      -0.168  20.755   3.631  1.00  0.69           N  
ATOM    116  CA  GLY A   8       0.126  22.172   3.365  1.00  0.69           C  
ATOM    117  C   GLY A   8      -0.987  22.957   2.661  1.00  0.69           C  
ATOM    118  O   GLY A   8      -0.776  24.085   2.226  1.00  0.69           O  
ATOM    119  H   GLY A   8      -0.761  20.513   4.413  1.00  0.69           H  
ATOM    120 1HA  GLY A   8       0.352  22.662   4.313  1.00  0.69           H  
ATOM    121 2HA  GLY A   8       1.037  22.242   2.771  1.00  0.69           H  
ATOM    122  N   GLY A   9      -2.179  22.390   2.551  1.00  0.73           N  
ATOM    123  CA  GLY A   9      -3.243  23.132   1.879  1.00  0.73           C  
ATOM    124  C   GLY A   9      -3.815  24.201   2.807  1.00  0.73           C  
ATOM    125  O   GLY A   9      -3.307  24.416   3.912  1.00  0.73           O  
ATOM    126  H   GLY A   9      -2.342  21.464   2.910  1.00  0.73           H  
ATOM    127 1HA  GLY A   9      -2.859  23.595   0.971  1.00  0.73           H  
ATOM    128 2HA  GLY A   9      -4.038  22.451   1.576  1.00  0.73           H  
ATOM    129  N   GLY A  10      -4.878  24.860   2.365  1.00  0.78           N  
ATOM    130  CA  GLY A  10      -5.481  25.944   3.129  1.00  0.78           C  
ATOM    131  C   GLY A  10      -5.846  27.131   2.241  1.00  0.78           C  
ATOM    132  O   GLY A  10      -5.584  27.124   1.032  1.00  0.78           O  
ATOM    133  H   GLY A  10      -5.277  24.593   1.469  1.00  0.78           H  
ATOM    134 1HA  GLY A  10      -6.375  25.577   3.632  1.00  0.78           H  
ATOM    135 2HA  GLY A  10      -4.790  26.271   3.904  1.00  0.78           H  
ATOM    136  N   SER A  11      -6.481  28.130   2.845  1.00  0.81           N  
ATOM    137  CA  SER A  11      -6.893  29.317   2.112  1.00  0.81           C  
ATOM    138  C   SER A  11      -5.877  30.438   2.257  1.00  0.81           C  
ATOM    139  O   SER A  11      -5.418  30.727   3.367  1.00  0.81           O  
ATOM    140  CB  SER A  11      -8.243  29.795   2.581  1.00  0.81           C  
ATOM    141  OG  SER A  11      -8.569  30.993   1.945  1.00  0.81           O  
ATOM    142  H   SER A  11      -6.669  28.069   3.836  1.00  0.81           H  
ATOM    143  HA  SER A  11      -6.966  29.062   1.059  1.00  0.81           H  
ATOM    144 1HB  SER A  11      -8.992  29.041   2.344  1.00  0.81           H  
ATOM    145 2HB  SER A  11      -8.241  29.934   3.659  1.00  0.81           H  
ATOM    146  HG  SER A  11      -8.194  30.929   1.055  1.00  0.81           H  
ATOM    147  N   VAL A  12      -5.535  31.056   1.136  1.00  0.83           N  
ATOM    148  CA  VAL A  12      -4.584  32.156   1.104  1.00  0.83           C  
ATOM    149  C   VAL A  12      -5.132  33.352   0.340  1.00  0.83           C  
ATOM    150  O   VAL A  12      -6.033  33.220  -0.497  1.00  0.83           O  
ATOM    151  CB  VAL A  12      -3.276  31.707   0.441  1.00  0.83           C  
ATOM    152  CG1 VAL A  12      -2.627  30.578   1.216  1.00  0.83           C  
ATOM    153  CG2 VAL A  12      -3.586  31.258  -0.937  1.00  0.83           C  
ATOM    154  H   VAL A  12      -5.961  30.740   0.268  1.00  0.83           H  
ATOM    155  HA  VAL A  12      -4.374  32.463   2.129  1.00  0.83           H  
ATOM    156  HB  VAL A  12      -2.576  32.543   0.417  1.00  0.83           H  
ATOM    157 1HG1 VAL A  12      -1.703  30.297   0.723  1.00  0.83           H  
ATOM    158 2HG1 VAL A  12      -2.407  30.912   2.230  1.00  0.83           H  
ATOM    159 3HG1 VAL A  12      -3.295  29.720   1.253  1.00  0.83           H  
ATOM    160 1HG2 VAL A  12      -2.686  30.946  -1.401  1.00  0.83           H  
ATOM    161 2HG2 VAL A  12      -4.286  30.420  -0.901  1.00  0.83           H  
ATOM    162 3HG2 VAL A  12      -4.029  32.082  -1.496  1.00  0.83           H  
ATOM    163  N   GLN A  13      -4.569  34.516   0.616  1.00  0.82           N  
ATOM    164  CA  GLN A  13      -4.964  35.711  -0.100  1.00  0.82           C  
ATOM    165  C   GLN A  13      -4.275  35.783  -1.456  1.00  0.82           C  
ATOM    166  O   GLN A  13      -3.094  35.432  -1.574  1.00  0.82           O  
ATOM    167  CB  GLN A  13      -4.699  36.970   0.718  1.00  0.82           C  
ATOM    168  CG  GLN A  13      -5.286  38.242   0.085  1.00  0.82           C  
ATOM    169  CD  GLN A  13      -5.191  39.456   0.982  1.00  0.82           C  
ATOM    170  OE1 GLN A  13      -4.225  39.619   1.741  1.00  0.82           O  
ATOM    171  NE2 GLN A  13      -6.206  40.325   0.923  1.00  0.82           N  
ATOM    172  H   GLN A  13      -3.853  34.570   1.325  1.00  0.82           H  
ATOM    173  HA  GLN A  13      -6.030  35.654  -0.258  1.00  0.82           H  
ATOM    174 1HB  GLN A  13      -5.128  36.858   1.712  1.00  0.82           H  
ATOM    175 2HB  GLN A  13      -3.626  37.114   0.828  1.00  0.82           H  
ATOM    176 1HG  GLN A  13      -4.742  38.464  -0.834  1.00  0.82           H  
ATOM    177 2HG  GLN A  13      -6.342  38.067  -0.141  1.00  0.82           H  
ATOM    178 1HE2 GLN A  13      -6.198  41.142   1.497  1.00  0.82           H  
ATOM    179 2HE2 GLN A  13      -7.004  40.161   0.295  1.00  0.82           H  
ATOM    180  N   ALA A  14      -5.013  36.222  -2.468  1.00  0.79           N  
ATOM    181  CA  ALA A  14      -4.458  36.371  -3.808  1.00  0.79           C  
ATOM    182  C   ALA A  14      -3.228  37.255  -3.744  1.00  0.79           C  
ATOM    183  O   ALA A  14      -3.202  38.259  -3.031  1.00  0.79           O  
ATOM    184  CB  ALA A  14      -5.490  36.952  -4.762  1.00  0.79           C  
ATOM    185  H   ALA A  14      -5.982  36.451  -2.278  1.00  0.79           H  
ATOM    186  HA  ALA A  14      -4.140  35.398  -4.169  1.00  0.79           H  
ATOM    187 1HB  ALA A  14      -5.047  37.044  -5.752  1.00  0.79           H  
ATOM    188 2HB  ALA A  14      -6.357  36.293  -4.808  1.00  0.79           H  
ATOM    189 3HB  ALA A  14      -5.799  37.932  -4.409  1.00  0.79           H  
ATOM    190  N   GLY A  15      -2.202  36.859  -4.489  1.00  0.75           N  
ATOM    191  CA  GLY A  15      -0.922  37.546  -4.529  1.00  0.75           C  
ATOM    192  C   GLY A  15       0.067  36.956  -3.515  1.00  0.75           C  
ATOM    193  O   GLY A  15       1.260  37.267  -3.558  1.00  0.75           O  
ATOM    194  H   GLY A  15      -2.310  36.040  -5.082  1.00  0.75           H  
ATOM    195 1HA  GLY A  15      -0.508  37.466  -5.534  1.00  0.75           H  
ATOM    196 2HA  GLY A  15      -1.072  38.604  -4.324  1.00  0.75           H  
ATOM    197  N   GLY A  16      -0.420  36.079  -2.631  1.00  0.70           N  
ATOM    198  CA  GLY A  16       0.405  35.453  -1.605  1.00  0.70           C  
ATOM    199  C   GLY A  16       1.065  34.162  -2.076  1.00  0.70           C  
ATOM    200  O   GLY A  16       1.255  33.940  -3.281  1.00  0.70           O  
ATOM    201  H   GLY A  16      -1.420  35.871  -2.615  1.00  0.70           H  
ATOM    202 1HA  GLY A  16       1.171  36.156  -1.278  1.00  0.70           H  
ATOM    203 2HA  GLY A  16      -0.219  35.242  -0.737  1.00  0.70           H  
ATOM    204  N   SER A  17       1.412  33.297  -1.120  1.00  0.66           N  
ATOM    205  CA  SER A  17       2.126  32.066  -1.442  1.00  0.66           C  
ATOM    206  C   SER A  17       1.724  30.901  -0.551  1.00  0.66           C  
ATOM    207  O   SER A  17       1.166  31.088   0.534  1.00  0.66           O  
ATOM    208  CB  SER A  17       3.623  32.287  -1.297  1.00  0.66           C  
ATOM    209  OG  SER A  17       3.957  32.558   0.035  1.00  0.66           O  
ATOM    210  H   SER A  17       1.204  33.514  -0.155  1.00  0.66           H  
ATOM    211  HA  SER A  17       1.901  31.797  -2.474  1.00  0.66           H  
ATOM    212 1HB  SER A  17       4.154  31.395  -1.637  1.00  0.66           H  
ATOM    213 2HB  SER A  17       3.935  33.113  -1.934  1.00  0.66           H  
ATOM    214  HG  SER A  17       3.694  31.778   0.530  1.00  0.66           H  
ATOM    215  N   LEU A  18       2.032  29.699  -1.026  1.00  0.63           N  
ATOM    216  CA  LEU A  18       1.754  28.459  -0.309  1.00  0.63           C  
ATOM    217  C   LEU A  18       2.762  27.347  -0.627  1.00  0.63           C  
ATOM    218  O   LEU A  18       3.247  27.246  -1.752  1.00  0.63           O  
ATOM    219  CB  LEU A  18       0.325  28.019  -0.626  1.00  0.63           C  
ATOM    220  CG  LEU A  18      -0.179  26.782   0.067  1.00  0.63           C  
ATOM    221  CD1 LEU A  18      -1.654  26.930   0.363  1.00  0.63           C  
ATOM    222  CD2 LEU A  18       0.013  25.633  -0.821  1.00  0.63           C  
ATOM    223  H   LEU A  18       2.465  29.662  -1.949  1.00  0.63           H  
ATOM    224  HA  LEU A  18       1.812  28.666   0.759  1.00  0.63           H  
ATOM    225 1HB  LEU A  18      -0.345  28.828  -0.379  1.00  0.63           H  
ATOM    226 2HB  LEU A  18       0.246  27.840  -1.685  1.00  0.63           H  
ATOM    227  HG  LEU A  18       0.356  26.625   1.004  1.00  0.63           H  
ATOM    228 1HD1 LEU A  18      -2.025  26.027   0.851  1.00  0.63           H  
ATOM    229 2HD1 LEU A  18      -1.811  27.776   1.019  1.00  0.63           H  
ATOM    230 3HD1 LEU A  18      -2.176  27.084  -0.554  1.00  0.63           H  
ATOM    231 1HD2 LEU A  18      -0.359  24.775  -0.308  1.00  0.63           H  
ATOM    232 2HD2 LEU A  18      -0.543  25.787  -1.734  1.00  0.63           H  
ATOM    233 3HD2 LEU A  18       1.060  25.500  -1.054  1.00  0.63           H  
ATOM    234  N   ARG A  19       3.131  26.535   0.366  1.00  0.60           N  
ATOM    235  CA  ARG A  19       4.003  25.398   0.056  1.00  0.60           C  
ATOM    236  C   ARG A  19       3.329  24.066   0.373  1.00  0.60           C  
ATOM    237  O   ARG A  19       2.875  23.842   1.496  1.00  0.60           O  
ATOM    238  CB  ARG A  19       5.314  25.446   0.830  1.00  0.60           C  
ATOM    239  CG  ARG A  19       6.262  24.277   0.510  1.00  0.60           C  
ATOM    240  CD  ARG A  19       7.536  24.327   1.275  1.00  0.60           C  
ATOM    241  NE  ARG A  19       8.387  25.447   0.891  1.00  0.60           N  
ATOM    242  CZ  ARG A  19       9.574  25.731   1.469  1.00  0.60           C  
ATOM    243  NH1 ARG A  19      10.040  24.966   2.437  1.00  0.60           N  
ATOM    244  NH2 ARG A  19      10.267  26.776   1.061  1.00  0.60           N  
ATOM    245  H   ARG A  19       2.763  26.659   1.299  1.00  0.60           H  
ATOM    246  HA  ARG A  19       4.237  25.412  -1.005  1.00  0.60           H  
ATOM    247 1HB  ARG A  19       5.836  26.371   0.606  1.00  0.60           H  
ATOM    248 2HB  ARG A  19       5.113  25.428   1.899  1.00  0.60           H  
ATOM    249 1HG  ARG A  19       5.770  23.332   0.739  1.00  0.60           H  
ATOM    250 2HG  ARG A  19       6.503  24.303  -0.557  1.00  0.60           H  
ATOM    251 1HD  ARG A  19       7.313  24.419   2.336  1.00  0.60           H  
ATOM    252 2HD  ARG A  19       8.090  23.406   1.099  1.00  0.60           H  
ATOM    253  HE  ARG A  19       8.059  26.083   0.146  1.00  0.60           H  
ATOM    254 1HH1 ARG A  19       9.508  24.165   2.747  1.00  0.60           H  
ATOM    255 2HH1 ARG A  19      10.928  25.179   2.866  1.00  0.60           H  
ATOM    256 1HH2 ARG A  19       9.900  27.358   0.314  1.00  0.60           H  
ATOM    257 2HH2 ARG A  19      11.154  26.994   1.488  1.00  0.60           H  
ATOM    258  N   LEU A  20       3.282  23.185  -0.624  1.00  0.59           N  
ATOM    259  CA  LEU A  20       2.726  21.850  -0.452  1.00  0.59           C  
ATOM    260  C   LEU A  20       3.846  20.844  -0.331  1.00  0.59           C  
ATOM    261  O   LEU A  20       4.919  21.005  -0.925  1.00  0.59           O  
ATOM    262  CB  LEU A  20       1.816  21.421  -1.612  1.00  0.59           C  
ATOM    263  CG  LEU A  20       0.597  22.240  -1.862  1.00  0.59           C  
ATOM    264  CD1 LEU A  20      -0.114  21.746  -3.095  1.00  0.59           C  
ATOM    265  CD2 LEU A  20      -0.294  22.111  -0.672  1.00  0.59           C  
ATOM    266  H   LEU A  20       3.672  23.447  -1.527  1.00  0.59           H  
ATOM    267  HA  LEU A  20       2.143  21.827   0.467  1.00  0.59           H  
ATOM    268 1HB  LEU A  20       2.396  21.398  -2.522  1.00  0.59           H  
ATOM    269 2HB  LEU A  20       1.475  20.411  -1.399  1.00  0.59           H  
ATOM    270  HG  LEU A  20       0.874  23.260  -2.012  1.00  0.59           H  
ATOM    271 1HD1 LEU A  20      -1.007  22.348  -3.258  1.00  0.59           H  
ATOM    272 2HD1 LEU A  20       0.539  21.827  -3.952  1.00  0.59           H  
ATOM    273 3HD1 LEU A  20      -0.399  20.707  -2.950  1.00  0.59           H  
ATOM    274 1HD2 LEU A  20      -1.204  22.690  -0.816  1.00  0.59           H  
ATOM    275 2HD2 LEU A  20      -0.552  21.072  -0.530  1.00  0.59           H  
ATOM    276 3HD2 LEU A  20       0.242  22.470   0.201  1.00  0.59           H  
ATOM    277  N   SER A  21       3.583  19.774   0.388  1.00  0.59           N  
ATOM    278  CA  SER A  21       4.556  18.705   0.481  1.00  0.59           C  
ATOM    279  C   SER A  21       3.906  17.378   0.178  1.00  0.59           C  
ATOM    280  O   SER A  21       2.696  17.210   0.353  1.00  0.59           O  
ATOM    281  CB  SER A  21       5.187  18.681   1.860  1.00  0.59           C  
ATOM    282  OG  SER A  21       4.238  18.402   2.845  1.00  0.59           O  
ATOM    283  H   SER A  21       2.693  19.718   0.885  1.00  0.59           H  
ATOM    284  HA  SER A  21       5.340  18.869  -0.255  1.00  0.59           H  
ATOM    285 1HB  SER A  21       5.977  17.928   1.882  1.00  0.59           H  
ATOM    286 2HB  SER A  21       5.642  19.644   2.062  1.00  0.59           H  
ATOM    287  HG  SER A  21       3.617  19.147   2.821  1.00  0.59           H  
ATOM    288  N   CYS A  22       4.735  16.424  -0.226  1.00  0.62           N  
ATOM    289  CA  CYS A  22       4.333  15.059  -0.514  1.00  0.62           C  
ATOM    290  C   CYS A  22       5.373  14.042  -0.088  1.00  0.62           C  
ATOM    291  O   CYS A  22       6.461  13.961  -0.654  1.00  0.62           O  
ATOM    292  CB  CYS A  22       4.082  14.893  -2.001  1.00  0.62           C  
ATOM    293  SG  CYS A  22       3.623  13.235  -2.511  1.00  0.62           S  
ATOM    294  H   CYS A  22       5.702  16.685  -0.397  1.00  0.62           H  
ATOM    295  HA  CYS A  22       3.408  14.854   0.022  1.00  0.62           H  
ATOM    296 1HB  CYS A  22       3.280  15.560  -2.289  1.00  0.62           H  
ATOM    297 2HB  CYS A  22       4.964  15.189  -2.554  1.00  0.62           H  
ATOM    298  N   ALA A  23       5.030  13.286   0.935  1.00  0.66           N  
ATOM    299  CA  ALA A  23       5.922  12.283   1.459  1.00  0.66           C  
ATOM    300  C   ALA A  23       5.611  10.990   0.764  1.00  0.66           C  
ATOM    301  O   ALA A  23       4.459  10.745   0.390  1.00  0.66           O  
ATOM    302  CB  ALA A  23       5.768  12.144   2.956  1.00  0.66           C  
ATOM    303  H   ALA A  23       4.105  13.398   1.345  1.00  0.66           H  
ATOM    304  HA  ALA A  23       6.949  12.560   1.229  1.00  0.66           H  
ATOM    305 1HB  ALA A  23       6.451  11.373   3.316  1.00  0.66           H  
ATOM    306 2HB  ALA A  23       6.003  13.093   3.435  1.00  0.66           H  
ATOM    307 3HB  ALA A  23       4.741  11.862   3.188  1.00  0.66           H  
ATOM    308  N   ALA A  24       6.598  10.129   0.631  1.00  0.72           N  
ATOM    309  CA  ALA A  24       6.293   8.844   0.046  1.00  0.72           C  
ATOM    310  C   ALA A  24       6.879   7.702   0.839  1.00  0.72           C  
ATOM    311  O   ALA A  24       8.004   7.771   1.335  1.00  0.72           O  
ATOM    312  CB  ALA A  24       6.827   8.793  -1.367  1.00  0.72           C  
ATOM    313  H   ALA A  24       7.552  10.386   0.893  1.00  0.72           H  
ATOM    314  HA  ALA A  24       5.213   8.714   0.033  1.00  0.72           H  
ATOM    315 1HB  ALA A  24       6.574   7.836  -1.787  1.00  0.72           H  
ATOM    316 2HB  ALA A  24       6.394   9.590  -1.959  1.00  0.72           H  
ATOM    317 3HB  ALA A  24       7.899   8.907  -1.336  1.00  0.72           H  
ATOM    318  N   SER A  25       6.111   6.624   0.901  1.00  0.79           N  
ATOM    319  CA  SER A  25       6.544   5.384   1.510  1.00  0.79           C  
ATOM    320  C   SER A  25       6.339   4.250   0.517  1.00  0.79           C  
ATOM    321  O   SER A  25       5.517   4.360  -0.394  1.00  0.79           O  
ATOM    322  CB  SER A  25       5.779   5.126   2.792  1.00  0.79           C  
ATOM    323  OG  SER A  25       6.017   6.134   3.737  1.00  0.79           O  
ATOM    324  H   SER A  25       5.165   6.676   0.521  1.00  0.79           H  
ATOM    325  HA  SER A  25       7.608   5.455   1.741  1.00  0.79           H  
ATOM    326 1HB  SER A  25       4.711   5.072   2.571  1.00  0.79           H  
ATOM    327 2HB  SER A  25       6.076   4.162   3.201  1.00  0.79           H  
ATOM    328  HG  SER A  25       6.973   6.247   3.770  1.00  0.79           H  
ATOM    329  N   GLY A  26       7.095   3.167   0.693  1.00  0.88           N  
ATOM    330  CA  GLY A  26       6.996   1.976  -0.153  1.00  0.88           C  
ATOM    331  C   GLY A  26       8.031   1.969  -1.280  1.00  0.88           C  
ATOM    332  O   GLY A  26       8.242   0.946  -1.941  1.00  0.88           O  
ATOM    333  H   GLY A  26       7.756   3.157   1.458  1.00  0.88           H  
ATOM    334 1HA  GLY A  26       7.130   1.089   0.465  1.00  0.88           H  
ATOM    335 2HA  GLY A  26       6.002   1.906  -0.569  1.00  0.88           H  
ATOM    336  N   PHE A  27       8.683   3.108  -1.510  1.00  0.96           N  
ATOM    337  CA  PHE A  27       9.719   3.161  -2.530  1.00  0.96           C  
ATOM    338  C   PHE A  27      10.721   4.276  -2.211  1.00  0.96           C  
ATOM    339  O   PHE A  27      10.321   5.310  -1.687  1.00  0.96           O  
ATOM    340  CB  PHE A  27       9.102   3.438  -3.900  1.00  0.96           C  
ATOM    341  CG  PHE A  27       8.403   4.809  -4.104  1.00  0.96           C  
ATOM    342  CD1 PHE A  27       9.080   5.873  -4.637  1.00  0.96           C  
ATOM    343  CD2 PHE A  27       7.101   5.006  -3.798  1.00  0.96           C  
ATOM    344  CE1 PHE A  27       8.466   7.091  -4.871  1.00  0.96           C  
ATOM    345  CE2 PHE A  27       6.477   6.227  -4.024  1.00  0.96           C  
ATOM    346  CZ  PHE A  27       7.174   7.263  -4.565  1.00  0.96           C  
ATOM    347  H   PHE A  27       8.462   3.927  -0.965  1.00  0.96           H  
ATOM    348  HA  PHE A  27      10.204   2.193  -2.564  1.00  0.96           H  
ATOM    349 1HB  PHE A  27       9.884   3.374  -4.606  1.00  0.96           H  
ATOM    350 2HB  PHE A  27       8.386   2.653  -4.142  1.00  0.96           H  
ATOM    351  HD1 PHE A  27      10.111   5.743  -4.886  1.00  0.96           H  
ATOM    352  HD2 PHE A  27       6.561   4.195  -3.378  1.00  0.96           H  
ATOM    353  HE1 PHE A  27       9.024   7.917  -5.305  1.00  0.96           H  
ATOM    354  HE2 PHE A  27       5.432   6.366  -3.773  1.00  0.96           H  
ATOM    355  HZ  PHE A  27       6.694   8.222  -4.744  1.00  0.96           H  
ATOM    356  N   PRO A  28      12.027   4.112  -2.481  1.00  1.04           N  
ATOM    357  CA  PRO A  28      12.994   5.191  -2.438  1.00  1.04           C  
ATOM    358  C   PRO A  28      12.557   6.226  -3.442  1.00  1.04           C  
ATOM    359  O   PRO A  28      12.446   5.894  -4.623  1.00  1.04           O  
ATOM    360  CB  PRO A  28      14.287   4.496  -2.889  1.00  1.04           C  
ATOM    361  CG  PRO A  28      14.076   3.034  -2.533  1.00  1.04           C  
ATOM    362  CD  PRO A  28      12.596   2.786  -2.768  1.00  1.04           C  
ATOM    363  HA  PRO A  28      13.061   5.608  -1.423  1.00  1.04           H  
ATOM    364 1HB  PRO A  28      14.447   4.653  -3.969  1.00  1.04           H  
ATOM    365 2HB  PRO A  28      15.150   4.942  -2.374  1.00  1.04           H  
ATOM    366 1HG  PRO A  28      14.719   2.397  -3.162  1.00  1.04           H  
ATOM    367 2HG  PRO A  28      14.376   2.855  -1.490  1.00  1.04           H  
ATOM    368 1HD  PRO A  28      12.393   2.486  -3.811  1.00  1.04           H  
ATOM    369 2HD  PRO A  28      12.267   2.036  -2.035  1.00  1.04           H  
ATOM    370  N   ILE A  29      12.476   7.502  -3.089  1.00  1.09           N  
ATOM    371  CA  ILE A  29      12.027   8.386  -4.166  1.00  1.09           C  
ATOM    372  C   ILE A  29      13.166   8.655  -5.134  1.00  1.09           C  
ATOM    373  O   ILE A  29      12.953   9.075  -6.267  1.00  1.09           O  
ATOM    374  CB  ILE A  29      11.429   9.701  -3.667  1.00  1.09           C  
ATOM    375  CG1 ILE A  29      12.447  10.555  -3.037  1.00  1.09           C  
ATOM    376  CG2 ILE A  29      10.319   9.422  -2.664  1.00  1.09           C  
ATOM    377  CD1 ILE A  29      11.879  11.912  -2.741  1.00  1.09           C  
ATOM    378  H   ILE A  29      12.604   7.815  -2.120  1.00  1.09           H  
ATOM    379  HA  ILE A  29      11.245   7.880  -4.719  1.00  1.09           H  
ATOM    380  HB  ILE A  29      11.023  10.251  -4.515  1.00  1.09           H  
ATOM    381 1HG1 ILE A  29      12.803  10.086  -2.131  1.00  1.09           H  
ATOM    382 2HG1 ILE A  29      13.288  10.675  -3.707  1.00  1.09           H  
ATOM    383 1HG2 ILE A  29       9.883  10.362  -2.321  1.00  1.09           H  
ATOM    384 2HG2 ILE A  29       9.557   8.831  -3.121  1.00  1.09           H  
ATOM    385 3HG2 ILE A  29      10.726   8.881  -1.816  1.00  1.09           H  
ATOM    386 1HD1 ILE A  29      12.628  12.551  -2.280  1.00  1.09           H  
ATOM    387 2HD1 ILE A  29      11.539  12.349  -3.665  1.00  1.09           H  
ATOM    388 3HD1 ILE A  29      11.043  11.810  -2.092  1.00  1.09           H  
ATOM    389  N   SER A  30      14.377   8.308  -4.718  1.00  1.10           N  
ATOM    390  CA  SER A  30      15.583   8.506  -5.502  1.00  1.10           C  
ATOM    391  C   SER A  30      15.588   7.742  -6.827  1.00  1.10           C  
ATOM    392  O   SER A  30      16.403   8.040  -7.695  1.00  1.10           O  
ATOM    393  CB  SER A  30      16.792   8.108  -4.684  1.00  1.10           C  
ATOM    394  OG  SER A  30      16.792   6.739  -4.416  1.00  1.10           O  
ATOM    395  H   SER A  30      14.459   7.930  -3.786  1.00  1.10           H  
ATOM    396  HA  SER A  30      15.661   9.570  -5.729  1.00  1.10           H  
ATOM    397 1HB  SER A  30      17.697   8.376  -5.227  1.00  1.10           H  
ATOM    398 2HB  SER A  30      16.796   8.662  -3.747  1.00  1.10           H  
ATOM    399  HG  SER A  30      16.690   6.310  -5.269  1.00  1.10           H  
ATOM    400  N   THR A  31      14.718   6.735  -6.979  1.00  1.06           N  
ATOM    401  CA  THR A  31      14.670   5.987  -8.234  1.00  1.06           C  
ATOM    402  C   THR A  31      13.320   6.104  -8.955  1.00  1.06           C  
ATOM    403  O   THR A  31      13.043   5.336  -9.877  1.00  1.06           O  
ATOM    404  CB  THR A  31      15.034   4.505  -8.019  1.00  1.06           C  
ATOM    405  OG1 THR A  31      14.147   3.914  -7.077  1.00  1.06           O  
ATOM    406  CG2 THR A  31      16.456   4.373  -7.512  1.00  1.06           C  
ATOM    407  H   THR A  31      14.059   6.507  -6.228  1.00  1.06           H  
ATOM    408  HA  THR A  31      15.422   6.403  -8.904  1.00  1.06           H  
ATOM    409  HB  THR A  31      14.939   3.981  -8.969  1.00  1.06           H  
ATOM    410  HG1 THR A  31      13.266   4.273  -7.207  1.00  1.06           H  
ATOM    411 1HG2 THR A  31      16.697   3.320  -7.379  1.00  1.06           H  
ATOM    412 2HG2 THR A  31      17.142   4.816  -8.235  1.00  1.06           H  
ATOM    413 3HG2 THR A  31      16.554   4.884  -6.563  1.00  1.06           H  
ATOM    414  N   TYR A  32      12.472   7.037  -8.510  1.00  0.99           N  
ATOM    415  CA  TYR A  32      11.135   7.243  -9.081  1.00  0.99           C  
ATOM    416  C   TYR A  32      10.828   8.638  -9.601  1.00  0.99           C  
ATOM    417  O   TYR A  32      11.363   9.651  -9.134  1.00  0.99           O  
ATOM    418  CB  TYR A  32      10.080   6.830  -8.062  1.00  0.99           C  
ATOM    419  CG  TYR A  32       9.970   5.343  -7.909  1.00  0.99           C  
ATOM    420  CD1 TYR A  32      10.889   4.634  -7.190  1.00  0.99           C  
ATOM    421  CD2 TYR A  32       8.895   4.701  -8.468  1.00  0.99           C  
ATOM    422  CE1 TYR A  32      10.770   3.275  -7.057  1.00  0.99           C  
ATOM    423  CE2 TYR A  32       8.754   3.340  -8.326  1.00  0.99           C  
ATOM    424  CZ  TYR A  32       9.693   2.626  -7.628  1.00  0.99           C  
ATOM    425  OH  TYR A  32       9.562   1.265  -7.491  1.00  0.99           O  
ATOM    426  H   TYR A  32      12.763   7.650  -7.748  1.00  0.99           H  
ATOM    427  HA  TYR A  32      11.037   6.571  -9.932  1.00  0.99           H  
ATOM    428 1HB  TYR A  32      10.349   7.255  -7.099  1.00  0.99           H  
ATOM    429 2HB  TYR A  32       9.104   7.229  -8.348  1.00  0.99           H  
ATOM    430  HD1 TYR A  32      11.719   5.151  -6.739  1.00  0.99           H  
ATOM    431  HD2 TYR A  32       8.153   5.271  -9.023  1.00  0.99           H  
ATOM    432  HE1 TYR A  32      11.519   2.716  -6.493  1.00  0.99           H  
ATOM    433  HE2 TYR A  32       7.895   2.833  -8.772  1.00  0.99           H  
ATOM    434  HH  TYR A  32       8.773   0.974  -7.954  1.00  0.99           H  
ATOM    435  N   ASP A  33       9.937   8.673 -10.585  1.00  0.91           N  
ATOM    436  CA  ASP A  33       9.402   9.917 -11.127  1.00  0.91           C  
ATOM    437  C   ASP A  33       8.222  10.377 -10.297  1.00  0.91           C  
ATOM    438  O   ASP A  33       7.342   9.570  -9.970  1.00  0.91           O  
ATOM    439  CB  ASP A  33       8.996   9.749 -12.586  1.00  0.91           C  
ATOM    440  CG  ASP A  33       7.961   8.619 -12.833  1.00  0.91           C  
ATOM    441  OD1 ASP A  33       8.102   7.556 -12.244  1.00  0.91           O  
ATOM    442  OD2 ASP A  33       7.072   8.797 -13.607  1.00  0.91           O  
ATOM    443  H   ASP A  33       9.588   7.796 -10.933  1.00  0.91           H  
ATOM    444  HA  ASP A  33      10.173  10.687 -11.072  1.00  0.91           H  
ATOM    445 1HB  ASP A  33       8.589  10.692 -12.960  1.00  0.91           H  
ATOM    446 2HB  ASP A  33       9.880   9.527 -13.165  1.00  0.91           H  
ATOM    447  N   MET A  34       8.219  11.654  -9.926  1.00  0.83           N  
ATOM    448  CA  MET A  34       7.132  12.193  -9.130  1.00  0.83           C  
ATOM    449  C   MET A  34       6.699  13.543  -9.652  1.00  0.83           C  
ATOM    450  O   MET A  34       7.437  14.203 -10.386  1.00  0.83           O  
ATOM    451  CB  MET A  34       7.496  12.328  -7.652  1.00  0.83           C  
ATOM    452  CG  MET A  34       7.895  11.037  -6.928  1.00  0.83           C  
ATOM    453  SD  MET A  34       8.198  11.302  -5.160  1.00  0.83           S  
ATOM    454  CE  MET A  34       6.525  11.576  -4.555  1.00  0.83           C  
ATOM    455  H   MET A  34       8.971  12.271 -10.234  1.00  0.83           H  
ATOM    456  HA  MET A  34       6.287  11.527  -9.222  1.00  0.83           H  
ATOM    457 1HB  MET A  34       8.269  13.077  -7.518  1.00  0.83           H  
ATOM    458 2HB  MET A  34       6.602  12.660  -7.134  1.00  0.83           H  
ATOM    459 1HG  MET A  34       7.100  10.312  -7.037  1.00  0.83           H  
ATOM    460 2HG  MET A  34       8.797  10.618  -7.372  1.00  0.83           H  
ATOM    461 1HE  MET A  34       6.545  11.761  -3.477  1.00  0.83           H  
ATOM    462 2HE  MET A  34       6.098  12.440  -5.060  1.00  0.83           H  
ATOM    463 3HE  MET A  34       5.912  10.703  -4.761  1.00  0.83           H  
ATOM    464  N   GLY A  35       5.508  13.964  -9.276  1.00  0.76           N  
ATOM    465  CA  GLY A  35       5.079  15.285  -9.701  1.00  0.76           C  
ATOM    466  C   GLY A  35       3.735  15.710  -9.168  1.00  0.76           C  
ATOM    467  O   GLY A  35       3.078  14.989  -8.412  1.00  0.76           O  
ATOM    468  H   GLY A  35       4.922  13.347  -8.712  1.00  0.76           H  
ATOM    469 1HA  GLY A  35       5.828  16.022  -9.410  1.00  0.76           H  
ATOM    470 2HA  GLY A  35       5.037  15.300 -10.789  1.00  0.76           H  
ATOM    471  N   TRP A  36       3.333  16.912  -9.572  1.00  0.72           N  
ATOM    472  CA  TRP A  36       2.088  17.500  -9.138  1.00  0.72           C  
ATOM    473  C   TRP A  36       1.143  17.866 -10.276  1.00  0.72           C  
ATOM    474  O   TRP A  36       1.549  18.413 -11.319  1.00  0.72           O  
ATOM    475  CB  TRP A  36       2.353  18.753  -8.332  1.00  0.72           C  
ATOM    476  CG  TRP A  36       3.041  18.542  -7.004  1.00  0.72           C  
ATOM    477  CD1 TRP A  36       4.378  18.499  -6.768  1.00  0.72           C  
ATOM    478  CD2 TRP A  36       2.406  18.386  -5.711  1.00  0.72           C  
ATOM    479  NE1 TRP A  36       4.614  18.337  -5.423  1.00  0.72           N  
ATOM    480  CE2 TRP A  36       3.428  18.265  -4.768  1.00  0.72           C  
ATOM    481  CE3 TRP A  36       1.078  18.352  -5.287  1.00  0.72           C  
ATOM    482  CZ2 TRP A  36       3.169  18.114  -3.426  1.00  0.72           C  
ATOM    483  CZ3 TRP A  36       0.812  18.189  -3.936  1.00  0.72           C  
ATOM    484  CH2 TRP A  36       1.831  18.072  -3.029  1.00  0.72           C  
ATOM    485  H   TRP A  36       3.932  17.434 -10.195  1.00  0.72           H  
ATOM    486  HA  TRP A  36       1.591  16.780  -8.503  1.00  0.72           H  
ATOM    487 1HB  TRP A  36       2.964  19.431  -8.923  1.00  0.72           H  
ATOM    488 2HB  TRP A  36       1.403  19.257  -8.144  1.00  0.72           H  
ATOM    489  HD1 TRP A  36       5.146  18.600  -7.524  1.00  0.72           H  
ATOM    490  HE1 TRP A  36       5.515  18.302  -4.968  1.00  0.72           H  
ATOM    491  HE3 TRP A  36       0.266  18.444  -6.009  1.00  0.72           H  
ATOM    492  HZ2 TRP A  36       3.972  18.023  -2.694  1.00  0.72           H  
ATOM    493  HZ3 TRP A  36      -0.232  18.154  -3.611  1.00  0.72           H  
ATOM    494  HH2 TRP A  36       1.585  17.943  -1.971  1.00  0.72           H  
ATOM    495  N   PHE A  37      -0.132  17.638  -9.982  1.00  0.71           N  
ATOM    496  CA  PHE A  37      -1.293  17.909 -10.820  1.00  0.71           C  
ATOM    497  C   PHE A  37      -2.332  18.724 -10.061  1.00  0.71           C  
ATOM    498  O   PHE A  37      -2.380  18.690  -8.828  1.00  0.71           O  
ATOM    499  CB  PHE A  37      -1.901  16.584 -11.259  1.00  0.71           C  
ATOM    500  CG  PHE A  37      -0.984  15.759 -12.136  1.00  0.71           C  
ATOM    501  CD1 PHE A  37       0.023  14.939 -11.605  1.00  0.71           C  
ATOM    502  CD2 PHE A  37      -1.163  15.767 -13.497  1.00  0.71           C  
ATOM    503  CE1 PHE A  37       0.821  14.191 -12.446  1.00  0.71           C  
ATOM    504  CE2 PHE A  37      -0.380  15.027 -14.317  1.00  0.71           C  
ATOM    505  CZ  PHE A  37       0.610  14.246 -13.808  1.00  0.71           C  
ATOM    506  H   PHE A  37      -0.305  17.179  -9.086  1.00  0.71           H  
ATOM    507  HA  PHE A  37      -0.979  18.480 -11.691  1.00  0.71           H  
ATOM    508 1HB  PHE A  37      -2.167  16.008 -10.382  1.00  0.71           H  
ATOM    509 2HB  PHE A  37      -2.808  16.788 -11.809  1.00  0.71           H  
ATOM    510  HD1 PHE A  37       0.177  14.899 -10.520  1.00  0.71           H  
ATOM    511  HD2 PHE A  37      -1.955  16.388 -13.920  1.00  0.71           H  
ATOM    512  HE1 PHE A  37       1.610  13.561 -12.032  1.00  0.71           H  
ATOM    513  HE2 PHE A  37      -0.546  15.059 -15.387  1.00  0.71           H  
ATOM    514  HZ  PHE A  37       1.216  13.673 -14.487  1.00  0.71           H  
ATOM    515  N   ARG A  38      -3.191  19.436 -10.784  1.00  0.73           N  
ATOM    516  CA  ARG A  38      -4.249  20.183 -10.117  1.00  0.73           C  
ATOM    517  C   ARG A  38      -5.623  19.919 -10.728  1.00  0.73           C  
ATOM    518  O   ARG A  38      -5.762  19.694 -11.937  1.00  0.73           O  
ATOM    519  CB  ARG A  38      -3.961  21.675 -10.166  1.00  0.73           C  
ATOM    520  CG  ARG A  38      -3.998  22.312 -11.539  1.00  0.73           C  
ATOM    521  CD  ARG A  38      -3.662  23.765 -11.467  1.00  0.73           C  
ATOM    522  NE  ARG A  38      -3.749  24.418 -12.767  1.00  0.73           N  
ATOM    523  CZ  ARG A  38      -3.370  25.686 -13.017  1.00  0.73           C  
ATOM    524  NH1 ARG A  38      -2.860  26.444 -12.062  1.00  0.73           N  
ATOM    525  NH2 ARG A  38      -3.531  26.149 -14.238  1.00  0.73           N  
ATOM    526  H   ARG A  38      -3.113  19.442 -11.795  1.00  0.73           H  
ATOM    527  HA  ARG A  38      -4.276  19.877  -9.080  1.00  0.73           H  
ATOM    528 1HB  ARG A  38      -4.671  22.201  -9.524  1.00  0.73           H  
ATOM    529 2HB  ARG A  38      -2.974  21.850  -9.762  1.00  0.73           H  
ATOM    530 1HG  ARG A  38      -3.278  21.816 -12.196  1.00  0.73           H  
ATOM    531 2HG  ARG A  38      -4.999  22.210 -11.961  1.00  0.73           H  
ATOM    532 1HD  ARG A  38      -4.361  24.261 -10.792  1.00  0.73           H  
ATOM    533 2HD  ARG A  38      -2.651  23.894 -11.087  1.00  0.73           H  
ATOM    534  HE  ARG A  38      -4.147  23.894 -13.568  1.00  0.73           H  
ATOM    535 1HH1 ARG A  38      -2.763  26.083 -11.125  1.00  0.73           H  
ATOM    536 2HH1 ARG A  38      -2.584  27.409 -12.251  1.00  0.73           H  
ATOM    537 1HH2 ARG A  38      -3.958  25.524 -14.945  1.00  0.73           H  
ATOM    538 2HH2 ARG A  38      -3.270  27.093 -14.466  1.00  0.73           H  
ATOM    539  N   GLN A  39      -6.649  19.932  -9.876  1.00  0.78           N  
ATOM    540  CA  GLN A  39      -8.018  19.700 -10.315  1.00  0.78           C  
ATOM    541  C   GLN A  39      -8.989  20.738  -9.756  1.00  0.78           C  
ATOM    542  O   GLN A  39      -9.412  20.649  -8.595  1.00  0.78           O  
ATOM    543  CB  GLN A  39      -8.462  18.288  -9.901  1.00  0.78           C  
ATOM    544  CG  GLN A  39      -7.608  17.195 -10.525  1.00  0.78           C  
ATOM    545  CD  GLN A  39      -8.079  15.787 -10.331  1.00  0.78           C  
ATOM    546  OE1 GLN A  39      -7.415  14.996  -9.647  1.00  0.78           O  
ATOM    547  NE2 GLN A  39      -9.185  15.447 -10.969  1.00  0.78           N  
ATOM    548  H   GLN A  39      -6.462  20.102  -8.892  1.00  0.78           H  
ATOM    549  HA  GLN A  39      -8.055  19.766 -11.404  1.00  0.78           H  
ATOM    550 1HB  GLN A  39      -8.436  18.198  -8.824  1.00  0.78           H  
ATOM    551 2HB  GLN A  39      -9.491  18.127 -10.226  1.00  0.78           H  
ATOM    552 1HG  GLN A  39      -7.600  17.378 -11.546  1.00  0.78           H  
ATOM    553 2HG  GLN A  39      -6.599  17.263 -10.126  1.00  0.78           H  
ATOM    554 1HE2 GLN A  39      -9.551  14.521 -10.908  1.00  0.78           H  
ATOM    555 2HE2 GLN A  39      -9.633  16.143 -11.572  1.00  0.78           H  
ATOM    556  N   ALA A  40      -9.310  21.749 -10.557  1.00  0.86           N  
ATOM    557  CA  ALA A  40     -10.224  22.791 -10.111  1.00  0.86           C  
ATOM    558  C   ALA A  40     -11.620  22.179 -10.127  1.00  0.86           C  
ATOM    559  O   ALA A  40     -11.849  21.251 -10.907  1.00  0.86           O  
ATOM    560  CB  ALA A  40     -10.131  24.023 -10.991  1.00  0.86           C  
ATOM    561  H   ALA A  40      -8.933  21.776 -11.496  1.00  0.86           H  
ATOM    562  HA  ALA A  40      -9.956  23.069  -9.103  1.00  0.86           H  
ATOM    563 1HB  ALA A  40     -10.821  24.784 -10.636  1.00  0.86           H  
ATOM    564 2HB  ALA A  40      -9.113  24.418 -10.953  1.00  0.86           H  
ATOM    565 3HB  ALA A  40     -10.383  23.759 -12.015  1.00  0.86           H  
ATOM    566  N   PRO A  41     -12.569  22.607  -9.291  1.00  0.95           N  
ATOM    567  CA  PRO A  41     -13.912  22.082  -9.320  1.00  0.95           C  
ATOM    568  C   PRO A  41     -14.480  22.185 -10.723  1.00  0.95           C  
ATOM    569  O   PRO A  41     -14.399  23.234 -11.360  1.00  0.95           O  
ATOM    570  CB  PRO A  41     -14.643  23.022  -8.352  1.00  0.95           C  
ATOM    571  CG  PRO A  41     -13.560  23.470  -7.384  1.00  0.95           C  
ATOM    572  CD  PRO A  41     -12.316  23.619  -8.245  1.00  0.95           C  
ATOM    573  HA  PRO A  41     -13.912  21.043  -8.962  1.00  0.95           H  
ATOM    574 1HB  PRO A  41     -15.097  23.855  -8.909  1.00  0.95           H  
ATOM    575 2HB  PRO A  41     -15.463  22.483  -7.856  1.00  0.95           H  
ATOM    576 1HG  PRO A  41     -13.853  24.412  -6.893  1.00  0.95           H  
ATOM    577 2HG  PRO A  41     -13.435  22.722  -6.587  1.00  0.95           H  
ATOM    578 1HD  PRO A  41     -12.234  24.628  -8.671  1.00  0.95           H  
ATOM    579 2HD  PRO A  41     -11.464  23.353  -7.629  1.00  0.95           H  
ATOM    580  N   GLY A  42     -15.061  21.090 -11.199  1.00  1.03           N  
ATOM    581  CA  GLY A  42     -15.687  21.044 -12.517  1.00  1.03           C  
ATOM    582  C   GLY A  42     -14.726  20.850 -13.701  1.00  1.03           C  
ATOM    583  O   GLY A  42     -15.182  20.758 -14.842  1.00  1.03           O  
ATOM    584  H   GLY A  42     -15.078  20.259 -10.626  1.00  1.03           H  
ATOM    585 1HA  GLY A  42     -16.422  20.239 -12.524  1.00  1.03           H  
ATOM    586 2HA  GLY A  42     -16.247  21.966 -12.667  1.00  1.03           H  
ATOM    587  N   LYS A  43     -13.413  20.764 -13.454  1.00  1.08           N  
ATOM    588  CA  LYS A  43     -12.472  20.647 -14.569  1.00  1.08           C  
ATOM    589  C   LYS A  43     -11.411  19.553 -14.472  1.00  1.08           C  
ATOM    590  O   LYS A  43     -10.334  19.774 -13.921  1.00  1.08           O  
ATOM    591  CB  LYS A  43     -11.760  21.980 -14.753  1.00  1.08           C  
ATOM    592  CG  LYS A  43     -10.790  22.003 -15.898  1.00  1.08           C  
ATOM    593  CD  LYS A  43     -10.147  23.364 -16.048  1.00  1.08           C  
ATOM    594  CE  LYS A  43      -9.091  23.325 -17.116  1.00  1.08           C  
ATOM    595  NZ  LYS A  43      -8.411  24.625 -17.283  1.00  1.08           N  
ATOM    596  H   LYS A  43     -13.052  20.836 -12.500  1.00  1.08           H  
ATOM    597  HA  LYS A  43     -13.047  20.442 -15.470  1.00  1.08           H  
ATOM    598 1HB  LYS A  43     -12.498  22.765 -14.917  1.00  1.08           H  
ATOM    599 2HB  LYS A  43     -11.219  22.224 -13.838  1.00  1.08           H  
ATOM    600 1HG  LYS A  43     -10.011  21.256 -15.726  1.00  1.08           H  
ATOM    601 2HG  LYS A  43     -11.312  21.748 -16.820  1.00  1.08           H  
ATOM    602 1HD  LYS A  43     -10.902  24.105 -16.314  1.00  1.08           H  
ATOM    603 2HD  LYS A  43      -9.685  23.657 -15.104  1.00  1.08           H  
ATOM    604 1HE  LYS A  43      -8.357  22.581 -16.832  1.00  1.08           H  
ATOM    605 2HE  LYS A  43      -9.536  23.033 -18.065  1.00  1.08           H  
ATOM    606 1HZ  LYS A  43      -7.677  24.529 -17.996  1.00  1.08           H  
ATOM    607 2HZ  LYS A  43      -9.069  25.327 -17.563  1.00  1.08           H  
ATOM    608 3HZ  LYS A  43      -7.981  24.901 -16.409  1.00  1.08           H  
ATOM    609  N   GLU A  44     -11.713  18.404 -15.090  1.00  1.08           N  
ATOM    610  CA  GLU A  44     -10.867  17.199 -15.161  1.00  1.08           C  
ATOM    611  C   GLU A  44      -9.586  17.262 -14.316  1.00  1.08           C  
ATOM    612  O   GLU A  44      -9.654  17.225 -13.084  1.00  1.08           O  
ATOM    613  CB  GLU A  44     -10.531  16.909 -16.630  1.00  1.08           C  
ATOM    614  CG  GLU A  44     -11.751  16.528 -17.472  1.00  1.08           C  
ATOM    615  CD  GLU A  44     -11.435  16.257 -18.931  1.00  1.08           C  
ATOM    616  OE1 GLU A  44     -10.309  16.439 -19.330  1.00  1.08           O  
ATOM    617  OE2 GLU A  44     -12.330  15.864 -19.643  1.00  1.08           O  
ATOM    618  H   GLU A  44     -12.623  18.355 -15.526  1.00  1.08           H  
ATOM    619  HA  GLU A  44     -11.458  16.362 -14.788  1.00  1.08           H  
ATOM    620 1HB  GLU A  44     -10.065  17.786 -17.084  1.00  1.08           H  
ATOM    621 2HB  GLU A  44      -9.828  16.077 -16.696  1.00  1.08           H  
ATOM    622 1HG  GLU A  44     -12.204  15.634 -17.042  1.00  1.08           H  
ATOM    623 2HG  GLU A  44     -12.481  17.335 -17.408  1.00  1.08           H  
ATOM    624  N   ARG A  45      -8.423  17.260 -14.995  1.00  1.04           N  
ATOM    625  CA  ARG A  45      -7.108  17.364 -14.357  1.00  1.04           C  
ATOM    626  C   ARG A  45      -6.077  18.012 -15.271  1.00  1.04           C  
ATOM    627  O   ARG A  45      -5.946  17.642 -16.440  1.00  1.04           O  
ATOM    628  CB  ARG A  45      -6.591  15.979 -13.920  1.00  1.04           C  
ATOM    629  CG  ARG A  45      -5.220  15.939 -13.221  1.00  1.04           C  
ATOM    630  CD  ARG A  45      -4.820  14.521 -12.830  1.00  1.04           C  
ATOM    631  NE  ARG A  45      -5.627  13.962 -11.726  1.00  1.04           N  
ATOM    632  CZ  ARG A  45      -5.818  12.652 -11.484  1.00  1.04           C  
ATOM    633  NH1 ARG A  45      -5.309  11.735 -12.269  1.00  1.04           N  
ATOM    634  NH2 ARG A  45      -6.539  12.310 -10.435  1.00  1.04           N  
ATOM    635  H   ARG A  45      -8.458  17.247 -16.004  1.00  1.04           H  
ATOM    636  HA  ARG A  45      -7.197  18.014 -13.496  1.00  1.04           H  
ATOM    637 1HB  ARG A  45      -7.310  15.519 -13.252  1.00  1.04           H  
ATOM    638 2HB  ARG A  45      -6.516  15.339 -14.796  1.00  1.04           H  
ATOM    639 1HG  ARG A  45      -4.459  16.329 -13.897  1.00  1.04           H  
ATOM    640 2HG  ARG A  45      -5.247  16.557 -12.322  1.00  1.04           H  
ATOM    641 1HD  ARG A  45      -4.932  13.868 -13.693  1.00  1.04           H  
ATOM    642 2HD  ARG A  45      -3.784  14.518 -12.520  1.00  1.04           H  
ATOM    643  HE  ARG A  45      -6.067  14.595 -11.054  1.00  1.04           H  
ATOM    644 1HH1 ARG A  45      -4.772  12.006 -13.078  1.00  1.04           H  
ATOM    645 2HH1 ARG A  45      -5.463  10.758 -12.068  1.00  1.04           H  
ATOM    646 1HH2 ARG A  45      -6.935  13.060  -9.849  1.00  1.04           H  
ATOM    647 2HH2 ARG A  45      -6.703  11.340 -10.222  1.00  1.04           H  
ATOM    648  N   GLU A  46      -5.317  18.951 -14.716  1.00  0.98           N  
ATOM    649  CA  GLU A  46      -4.217  19.596 -15.423  1.00  0.98           C  
ATOM    650  C   GLU A  46      -2.901  19.291 -14.745  1.00  0.98           C  
ATOM    651  O   GLU A  46      -2.841  19.118 -13.533  1.00  0.98           O  
ATOM    652  CB  GLU A  46      -4.365  21.119 -15.474  1.00  0.98           C  
ATOM    653  CG  GLU A  46      -5.502  21.663 -16.320  1.00  0.98           C  
ATOM    654  CD  GLU A  46      -5.486  23.198 -16.383  1.00  0.98           C  
ATOM    655  OE1 GLU A  46      -4.979  23.821 -15.469  1.00  0.98           O  
ATOM    656  OE2 GLU A  46      -5.964  23.750 -17.368  1.00  0.98           O  
ATOM    657  H   GLU A  46      -5.503  19.219 -13.749  1.00  0.98           H  
ATOM    658  HA  GLU A  46      -4.175  19.210 -16.441  1.00  0.98           H  
ATOM    659 1HB  GLU A  46      -4.511  21.491 -14.462  1.00  0.98           H  
ATOM    660 2HB  GLU A  46      -3.436  21.556 -15.844  1.00  0.98           H  
ATOM    661 1HG  GLU A  46      -5.422  21.260 -17.329  1.00  0.98           H  
ATOM    662 2HG  GLU A  46      -6.446  21.323 -15.893  1.00  0.98           H  
ATOM    663  N   GLY A  47      -1.828  19.218 -15.506  1.00  0.92           N  
ATOM    664  CA  GLY A  47      -0.541  19.029 -14.863  1.00  0.92           C  
ATOM    665  C   GLY A  47       0.004  20.358 -14.397  1.00  0.92           C  
ATOM    666  O   GLY A  47      -0.325  21.394 -14.971  1.00  0.92           O  
ATOM    667  H   GLY A  47      -1.892  19.324 -16.510  1.00  0.92           H  
ATOM    668 1HA  GLY A  47      -0.628  18.357 -14.019  1.00  0.92           H  
ATOM    669 2HA  GLY A  47       0.142  18.583 -15.570  1.00  0.92           H  
ATOM    670  N   VAL A  48       0.875  20.335 -13.397  1.00  0.89           N  
ATOM    671  CA  VAL A  48       1.544  21.547 -12.968  1.00  0.89           C  
ATOM    672  C   VAL A  48       3.052  21.389 -13.170  1.00  0.89           C  
ATOM    673  O   VAL A  48       3.682  22.119 -13.945  1.00  0.89           O  
ATOM    674  CB  VAL A  48       1.214  21.820 -11.478  1.00  0.89           C  
ATOM    675  CG1 VAL A  48       1.944  23.077 -10.957  1.00  0.89           C  
ATOM    676  CG2 VAL A  48      -0.276  21.984 -11.315  1.00  0.89           C  
ATOM    677  H   VAL A  48       1.083  19.467 -12.905  1.00  0.89           H  
ATOM    678  HA  VAL A  48       1.193  22.384 -13.570  1.00  0.89           H  
ATOM    679  HB  VAL A  48       1.557  20.977 -10.883  1.00  0.89           H  
ATOM    680 1HG1 VAL A  48       1.701  23.218  -9.908  1.00  0.89           H  
ATOM    681 2HG1 VAL A  48       3.013  22.966 -11.066  1.00  0.89           H  
ATOM    682 3HG1 VAL A  48       1.632  23.939 -11.505  1.00  0.89           H  
ATOM    683 1HG2 VAL A  48      -0.507  22.153 -10.269  1.00  0.89           H  
ATOM    684 2HG2 VAL A  48      -0.607  22.833 -11.910  1.00  0.89           H  
ATOM    685 3HG2 VAL A  48      -0.783  21.083 -11.653  1.00  0.89           H  
ATOM    686  N   VAL A  49       3.638  20.422 -12.466  1.00  0.90           N  
ATOM    687  CA  VAL A  49       5.086  20.235 -12.531  1.00  0.90           C  
ATOM    688  C   VAL A  49       5.588  18.825 -12.188  1.00  0.90           C  
ATOM    689  O   VAL A  49       5.099  18.203 -11.248  1.00  0.90           O  
ATOM    690  CB  VAL A  49       5.727  21.272 -11.635  1.00  0.90           C  
ATOM    691  CG1 VAL A  49       5.253  21.117 -10.260  1.00  0.90           C  
ATOM    692  CG2 VAL A  49       7.212  21.101 -11.665  1.00  0.90           C  
ATOM    693  H   VAL A  49       3.063  19.809 -11.892  1.00  0.90           H  
ATOM    694  HA  VAL A  49       5.396  20.453 -13.547  1.00  0.90           H  
ATOM    695  HB  VAL A  49       5.458  22.263 -11.976  1.00  0.90           H  
ATOM    696 1HG1 VAL A  49       5.744  21.873  -9.675  1.00  0.90           H  
ATOM    697 2HG1 VAL A  49       4.184  21.243 -10.208  1.00  0.90           H  
ATOM    698 3HG1 VAL A  49       5.497  20.154  -9.903  1.00  0.90           H  
ATOM    699 1HG2 VAL A  49       7.654  21.828 -11.032  1.00  0.90           H  
ATOM    700 2HG2 VAL A  49       7.477  20.129 -11.310  1.00  0.90           H  
ATOM    701 3HG2 VAL A  49       7.583  21.228 -12.673  1.00  0.90           H  
ATOM    702  N   GLY A  50       6.601  18.333 -12.913  1.00  0.97           N  
ATOM    703  CA  GLY A  50       7.157  17.006 -12.618  1.00  0.97           C  
ATOM    704  C   GLY A  50       8.678  17.006 -12.473  1.00  0.97           C  
ATOM    705  O   GLY A  50       9.374  17.831 -13.067  1.00  0.97           O  
ATOM    706  H   GLY A  50       6.972  18.894 -13.677  1.00  0.97           H  
ATOM    707 1HA  GLY A  50       6.723  16.629 -11.699  1.00  0.97           H  
ATOM    708 2HA  GLY A  50       6.864  16.311 -13.408  1.00  0.97           H  
ATOM    709  N   ILE A  51       9.196  16.033 -11.717  1.00  1.08           N  
ATOM    710  CA  ILE A  51      10.633  15.913 -11.460  1.00  1.08           C  
ATOM    711  C   ILE A  51      11.100  14.449 -11.464  1.00  1.08           C  
ATOM    712  O   ILE A  51      10.397  13.546 -10.988  1.00  1.08           O  
ATOM    713  CB  ILE A  51      10.969  16.570 -10.105  1.00  1.08           C  
ATOM    714  CG1 ILE A  51      12.458  16.652  -9.858  1.00  1.08           C  
ATOM    715  CG2 ILE A  51      10.357  15.809  -9.028  1.00  1.08           C  
ATOM    716  CD1 ILE A  51      12.798  17.581  -8.699  1.00  1.08           C  
ATOM    717  H   ILE A  51       8.562  15.370 -11.274  1.00  1.08           H  
ATOM    718  HA  ILE A  51      11.164  16.442 -12.242  1.00  1.08           H  
ATOM    719  HB  ILE A  51      10.589  17.585 -10.096  1.00  1.08           H  
ATOM    720 1HG1 ILE A  51      12.847  15.657  -9.630  1.00  1.08           H  
ATOM    721 2HG1 ILE A  51      12.951  17.019 -10.759  1.00  1.08           H  
ATOM    722 1HG2 ILE A  51      10.612  16.292  -8.104  1.00  1.08           H  
ATOM    723 2HG2 ILE A  51       9.275  15.769  -9.158  1.00  1.08           H  
ATOM    724 3HG2 ILE A  51      10.761  14.823  -9.049  1.00  1.08           H  
ATOM    725 1HD1 ILE A  51      13.873  17.612  -8.567  1.00  1.08           H  
ATOM    726 2HD1 ILE A  51      12.433  18.582  -8.909  1.00  1.08           H  
ATOM    727 3HD1 ILE A  51      12.328  17.217  -7.795  1.00  1.08           H  
ATOM    728  N   THR A  52      12.306  14.208 -11.976  1.00  1.23           N  
ATOM    729  CA  THR A  52      12.817  12.833 -12.014  1.00  1.23           C  
ATOM    730  C   THR A  52      13.944  12.528 -11.017  1.00  1.23           C  
ATOM    731  O   THR A  52      14.336  13.364 -10.204  1.00  1.23           O  
ATOM    732  CB  THR A  52      13.272  12.500 -13.450  1.00  1.23           C  
ATOM    733  OG1 THR A  52      13.553  11.082 -13.579  1.00  1.23           O  
ATOM    734  CG2 THR A  52      14.473  13.297 -13.800  1.00  1.23           C  
ATOM    735  H   THR A  52      12.835  14.992 -12.370  1.00  1.23           H  
ATOM    736  HA  THR A  52      11.993  12.163 -11.777  1.00  1.23           H  
ATOM    737  HB  THR A  52      12.473  12.754 -14.125  1.00  1.23           H  
ATOM    738  HG1 THR A  52      14.438  10.869 -13.175  1.00  1.23           H  
ATOM    739 1HG2 THR A  52      14.773  13.080 -14.825  1.00  1.23           H  
ATOM    740 2HG2 THR A  52      14.224  14.334 -13.697  1.00  1.23           H  
ATOM    741 3HG2 THR A  52      15.267  13.062 -13.142  1.00  1.23           H  
ATOM    742  N   ASP A  53      14.476  11.311 -11.120  1.00  1.37           N  
ATOM    743  CA  ASP A  53      15.525  10.763 -10.241  1.00  1.37           C  
ATOM    744  C   ASP A  53      16.833  11.559 -10.279  1.00  1.37           C  
ATOM    745  O   ASP A  53      17.545  11.706  -9.290  1.00  1.37           O  
ATOM    746  CB  ASP A  53      15.785   9.325 -10.688  1.00  1.37           C  
ATOM    747  CG  ASP A  53      16.200   9.246 -12.198  1.00  1.37           C  
ATOM    748  OD1 ASP A  53      16.117  10.279 -12.887  1.00  1.37           O  
ATOM    749  OD2 ASP A  53      16.557   8.188 -12.652  1.00  1.37           O  
ATOM    750  H   ASP A  53      14.101  10.740 -11.866  1.00  1.37           H  
ATOM    751  HA  ASP A  53      15.148  10.761  -9.216  1.00  1.37           H  
ATOM    752 1HB  ASP A  53      16.585   8.897 -10.084  1.00  1.37           H  
ATOM    753 2HB  ASP A  53      14.889   8.718 -10.522  1.00  1.37           H  
ATOM    754  N   SER A  54      17.060  12.144 -11.436  1.00  1.46           N  
ATOM    755  CA  SER A  54      18.195  12.962 -11.810  1.00  1.46           C  
ATOM    756  C   SER A  54      17.945  14.445 -11.521  1.00  1.46           C  
ATOM    757  O   SER A  54      18.774  15.294 -11.850  1.00  1.46           O  
ATOM    758  CB  SER A  54      18.443  12.772 -13.293  1.00  1.46           C  
ATOM    759  OG  SER A  54      18.704  11.424 -13.588  1.00  1.46           O  
ATOM    760  H   SER A  54      16.405  11.879 -12.161  1.00  1.46           H  
ATOM    761  HA  SER A  54      19.064  12.633 -11.240  1.00  1.46           H  
ATOM    762 1HB  SER A  54      17.578  13.108 -13.856  1.00  1.46           H  
ATOM    763 2HB  SER A  54      19.290  13.383 -13.596  1.00  1.46           H  
ATOM    764  HG  SER A  54      17.837  10.942 -13.446  1.00  1.46           H  
ATOM    765  N   PHE A  55      16.770  14.753 -10.961  1.00  1.47           N  
ATOM    766  CA  PHE A  55      16.279  16.094 -10.642  1.00  1.47           C  
ATOM    767  C   PHE A  55      15.993  17.000 -11.846  1.00  1.47           C  
ATOM    768  O   PHE A  55      15.857  18.212 -11.690  1.00  1.47           O  
ATOM    769  CB  PHE A  55      17.245  16.822  -9.698  1.00  1.47           C  
ATOM    770  CG  PHE A  55      17.516  16.105  -8.383  1.00  1.47           C  
ATOM    771  CD1 PHE A  55      18.697  15.403  -8.188  1.00  1.47           C  
ATOM    772  CD2 PHE A  55      16.599  16.151  -7.335  1.00  1.47           C  
ATOM    773  CE1 PHE A  55      18.953  14.766  -6.985  1.00  1.47           C  
ATOM    774  CE2 PHE A  55      16.862  15.515  -6.130  1.00  1.47           C  
ATOM    775  CZ  PHE A  55      18.034  14.827  -5.959  1.00  1.47           C  
ATOM    776  H   PHE A  55      16.138  13.998 -10.706  1.00  1.47           H  
ATOM    777  HA  PHE A  55      15.341  15.964 -10.104  1.00  1.47           H  
ATOM    778 1HB  PHE A  55      18.195  16.999 -10.194  1.00  1.47           H  
ATOM    779 2HB  PHE A  55      16.828  17.799  -9.463  1.00  1.47           H  
ATOM    780  HD1 PHE A  55      19.430  15.358  -8.996  1.00  1.47           H  
ATOM    781  HD2 PHE A  55      15.672  16.697  -7.465  1.00  1.47           H  
ATOM    782  HE1 PHE A  55      19.885  14.219  -6.849  1.00  1.47           H  
ATOM    783  HE2 PHE A  55      16.147  15.561  -5.313  1.00  1.47           H  
ATOM    784  HZ  PHE A  55      18.238  14.331  -5.014  1.00  1.47           H  
ATOM    785  N   SER A  56      15.871  16.430 -13.045  1.00  1.41           N  
ATOM    786  CA  SER A  56      15.428  17.228 -14.189  1.00  1.41           C  
ATOM    787  C   SER A  56      13.981  17.618 -13.915  1.00  1.41           C  
ATOM    788  O   SER A  56      13.232  16.815 -13.349  1.00  1.41           O  
ATOM    789  CB  SER A  56      15.554  16.480 -15.497  1.00  1.41           C  
ATOM    790  OG  SER A  56      15.057  17.250 -16.555  1.00  1.41           O  
ATOM    791  H   SER A  56      16.049  15.444 -13.145  1.00  1.41           H  
ATOM    792  HA  SER A  56      16.029  18.136 -14.247  1.00  1.41           H  
ATOM    793 1HB  SER A  56      16.599  16.234 -15.680  1.00  1.41           H  
ATOM    794 2HB  SER A  56      15.017  15.562 -15.446  1.00  1.41           H  
ATOM    795  HG  SER A  56      14.236  17.640 -16.235  1.00  1.41           H  
ATOM    796  N   ILE A  57      13.589  18.841 -14.282  1.00  1.32           N  
ATOM    797  CA  ILE A  57      12.225  19.324 -14.018  1.00  1.32           C  
ATOM    798  C   ILE A  57      11.441  19.837 -15.236  1.00  1.32           C  
ATOM    799  O   ILE A  57      11.977  20.587 -16.057  1.00  1.32           O  
ATOM    800  CB  ILE A  57      12.262  20.448 -12.969  1.00  1.32           C  
ATOM    801  CG1 ILE A  57      12.837  19.947 -11.662  1.00  1.32           C  
ATOM    802  CG2 ILE A  57      10.891  20.921 -12.727  1.00  1.32           C  
ATOM    803  CD1 ILE A  57      13.192  21.038 -10.698  1.00  1.32           C  
ATOM    804  H   ILE A  57      14.252  19.455 -14.734  1.00  1.32           H  
ATOM    805  HA  ILE A  57      11.662  18.498 -13.597  1.00  1.32           H  
ATOM    806  HB  ILE A  57      12.880  21.270 -13.320  1.00  1.32           H  
ATOM    807 1HG1 ILE A  57      12.101  19.303 -11.202  1.00  1.32           H  
ATOM    808 2HG1 ILE A  57      13.722  19.380 -11.845  1.00  1.32           H  
ATOM    809 1HG2 ILE A  57      10.934  21.693 -11.993  1.00  1.32           H  
ATOM    810 2HG2 ILE A  57      10.464  21.308 -13.632  1.00  1.32           H  
ATOM    811 3HG2 ILE A  57      10.284  20.101 -12.370  1.00  1.32           H  
ATOM    812 1HD1 ILE A  57      13.585  20.603  -9.779  1.00  1.32           H  
ATOM    813 2HD1 ILE A  57      13.950  21.679 -11.144  1.00  1.32           H  
ATOM    814 3HD1 ILE A  57      12.320  21.631 -10.465  1.00  1.32           H  
ATOM    815  N   LYS A  58      10.170  19.421 -15.348  1.00  1.21           N  
ATOM    816  CA  LYS A  58       9.277  19.911 -16.403  1.00  1.21           C  
ATOM    817  C   LYS A  58       8.058  20.649 -15.836  1.00  1.21           C  
ATOM    818  O   LYS A  58       7.414  20.187 -14.899  1.00  1.21           O  
ATOM    819  CB  LYS A  58       8.805  18.763 -17.298  1.00  1.21           C  
ATOM    820  CG  LYS A  58       9.920  18.048 -18.063  1.00  1.21           C  
ATOM    821  CD  LYS A  58      10.544  18.964 -19.109  1.00  1.21           C  
ATOM    822  CE  LYS A  58      11.586  18.230 -19.950  1.00  1.21           C  
ATOM    823  NZ  LYS A  58      12.226  19.133 -20.955  1.00  1.21           N  
ATOM    824  H   LYS A  58       9.812  18.789 -14.633  1.00  1.21           H  
ATOM    825  HA  LYS A  58       9.830  20.621 -17.019  1.00  1.21           H  
ATOM    826 1HB  LYS A  58       8.286  18.020 -16.687  1.00  1.21           H  
ATOM    827 2HB  LYS A  58       8.086  19.143 -18.025  1.00  1.21           H  
ATOM    828 1HG  LYS A  58      10.694  17.731 -17.378  1.00  1.21           H  
ATOM    829 2HG  LYS A  58       9.521  17.183 -18.574  1.00  1.21           H  
ATOM    830 1HD  LYS A  58       9.762  19.350 -19.766  1.00  1.21           H  
ATOM    831 2HD  LYS A  58      11.024  19.809 -18.609  1.00  1.21           H  
ATOM    832 1HE  LYS A  58      12.359  17.837 -19.292  1.00  1.21           H  
ATOM    833 2HE  LYS A  58      11.106  17.400 -20.471  1.00  1.21           H  
ATOM    834 1HZ  LYS A  58      12.910  18.615 -21.488  1.00  1.21           H  
ATOM    835 2HZ  LYS A  58      11.520  19.500 -21.579  1.00  1.21           H  
ATOM    836 3HZ  LYS A  58      12.681  19.898 -20.474  1.00  1.21           H  
ATOM    837  N   TYR A  59       7.704  21.773 -16.456  1.00  1.12           N  
ATOM    838  CA  TYR A  59       6.548  22.587 -16.043  1.00  1.12           C  
ATOM    839  C   TYR A  59       5.647  22.910 -17.220  1.00  1.12           C  
ATOM    840  O   TYR A  59       6.130  22.997 -18.352  1.00  1.12           O  
ATOM    841  CB  TYR A  59       6.987  23.951 -15.496  1.00  1.12           C  
ATOM    842  CG  TYR A  59       7.847  24.012 -14.264  1.00  1.12           C  
ATOM    843  CD1 TYR A  59       9.216  23.914 -14.388  1.00  1.12           C  
ATOM    844  CD2 TYR A  59       7.280  24.214 -13.015  1.00  1.12           C  
ATOM    845  CE1 TYR A  59      10.020  23.990 -13.273  1.00  1.12           C  
ATOM    846  CE2 TYR A  59       8.092  24.280 -11.888  1.00  1.12           C  
ATOM    847  CZ  TYR A  59       9.464  24.158 -12.013  1.00  1.12           C  
ATOM    848  OH  TYR A  59      10.309  24.186 -10.900  1.00  1.12           O  
ATOM    849  H   TYR A  59       8.269  22.091 -17.231  1.00  1.12           H  
ATOM    850  HA  TYR A  59       5.962  22.043 -15.303  1.00  1.12           H  
ATOM    851 1HB  TYR A  59       7.543  24.420 -16.281  1.00  1.12           H  
ATOM    852 2HB  TYR A  59       6.111  24.563 -15.325  1.00  1.12           H  
ATOM    853  HD1 TYR A  59       9.664  23.771 -15.372  1.00  1.12           H  
ATOM    854  HD2 TYR A  59       6.197  24.309 -12.917  1.00  1.12           H  
ATOM    855  HE1 TYR A  59      11.102  23.900 -13.384  1.00  1.12           H  
ATOM    856  HE2 TYR A  59       7.642  24.417 -10.907  1.00  1.12           H  
ATOM    857  HH  TYR A  59      11.225  24.170 -11.203  1.00  1.12           H  
ATOM    858  N   GLU A  60       4.366  23.164 -16.953  1.00  1.05           N  
ATOM    859  CA  GLU A  60       3.507  23.709 -18.013  1.00  1.05           C  
ATOM    860  C   GLU A  60       3.767  25.216 -18.178  1.00  1.05           C  
ATOM    861  O   GLU A  60       4.119  25.910 -17.219  1.00  1.05           O  
ATOM    862  CB  GLU A  60       2.015  23.455 -17.747  1.00  1.05           C  
ATOM    863  CG  GLU A  60       1.610  22.021 -17.770  1.00  1.05           C  
ATOM    864  CD  GLU A  60       1.693  21.400 -19.149  1.00  1.05           C  
ATOM    865  OE1 GLU A  60       1.161  21.977 -20.071  1.00  1.05           O  
ATOM    866  OE2 GLU A  60       2.278  20.349 -19.278  1.00  1.05           O  
ATOM    867  H   GLU A  60       4.009  22.995 -16.006  1.00  1.05           H  
ATOM    868  HA  GLU A  60       3.766  23.219 -18.953  1.00  1.05           H  
ATOM    869 1HB  GLU A  60       1.737  23.840 -16.775  1.00  1.05           H  
ATOM    870 2HB  GLU A  60       1.418  23.984 -18.488  1.00  1.05           H  
ATOM    871 1HG  GLU A  60       2.255  21.501 -17.099  1.00  1.05           H  
ATOM    872 2HG  GLU A  60       0.591  21.933 -17.395  1.00  1.05           H  
ATOM    873  N   ASP A  61       3.517  25.746 -19.370  1.00  1.00           N  
ATOM    874  CA  ASP A  61       3.741  27.175 -19.616  1.00  1.00           C  
ATOM    875  C   ASP A  61       2.960  28.104 -18.691  1.00  1.00           C  
ATOM    876  O   ASP A  61       3.428  29.194 -18.363  1.00  1.00           O  
ATOM    877  CB  ASP A  61       3.425  27.533 -21.071  1.00  1.00           C  
ATOM    878  CG  ASP A  61       4.499  27.065 -22.093  1.00  1.00           C  
ATOM    879  OD1 ASP A  61       5.606  26.719 -21.690  1.00  1.00           O  
ATOM    880  OD2 ASP A  61       4.199  27.055 -23.259  1.00  1.00           O  
ATOM    881  H   ASP A  61       3.202  25.144 -20.122  1.00  1.00           H  
ATOM    882  HA  ASP A  61       4.794  27.374 -19.454  1.00  1.00           H  
ATOM    883 1HB  ASP A  61       2.467  27.093 -21.350  1.00  1.00           H  
ATOM    884 2HB  ASP A  61       3.316  28.616 -21.156  1.00  1.00           H  
ATOM    885  N   SER A  62       1.786  27.676 -18.247  1.00  0.95           N  
ATOM    886  CA  SER A  62       0.957  28.508 -17.383  1.00  0.95           C  
ATOM    887  C   SER A  62       1.427  28.537 -15.920  1.00  0.95           C  
ATOM    888  O   SER A  62       0.881  29.292 -15.113  1.00  0.95           O  
ATOM    889  CB  SER A  62      -0.491  28.060 -17.460  1.00  0.95           C  
ATOM    890  OG  SER A  62      -0.665  26.789 -16.915  1.00  0.95           O  
ATOM    891  H   SER A  62       1.458  26.761 -18.521  1.00  0.95           H  
ATOM    892  HA  SER A  62       1.005  29.529 -17.762  1.00  0.95           H  
ATOM    893 1HB  SER A  62      -1.114  28.773 -16.923  1.00  0.95           H  
ATOM    894 2HB  SER A  62      -0.815  28.060 -18.499  1.00  0.95           H  
ATOM    895  HG  SER A  62      -0.332  26.848 -16.019  1.00  0.95           H  
ATOM    896  N   VAL A  63       2.399  27.688 -15.563  1.00  0.90           N  
ATOM    897  CA  VAL A  63       2.889  27.617 -14.190  1.00  0.90           C  
ATOM    898  C   VAL A  63       4.398  27.913 -14.040  1.00  0.90           C  
ATOM    899  O   VAL A  63       4.884  28.137 -12.927  1.00  0.90           O  
ATOM    900  CB  VAL A  63       2.540  26.245 -13.603  1.00  0.90           C  
ATOM    901  CG1 VAL A  63       1.007  26.062 -13.558  1.00  0.90           C  
ATOM    902  CG2 VAL A  63       3.118  25.217 -14.398  1.00  0.90           C  
ATOM    903  H   VAL A  63       2.829  27.086 -16.262  1.00  0.90           H  
ATOM    904  HA  VAL A  63       2.350  28.362 -13.607  1.00  0.90           H  
ATOM    905  HB  VAL A  63       2.930  26.164 -12.627  1.00  0.90           H  
ATOM    906 1HG1 VAL A  63       0.756  25.097 -13.148  1.00  0.90           H  
ATOM    907 2HG1 VAL A  63       0.561  26.841 -12.943  1.00  0.90           H  
ATOM    908 3HG1 VAL A  63       0.611  26.120 -14.555  1.00  0.90           H  
ATOM    909 1HG2 VAL A  63       2.856  24.284 -13.966  1.00  0.90           H  
ATOM    910 2HG2 VAL A  63       2.715  25.290 -15.382  1.00  0.90           H  
ATOM    911 3HG2 VAL A  63       4.192  25.327 -14.426  1.00  0.90           H  
ATOM    912  N   LYS A  64       5.127  28.029 -15.157  1.00  0.85           N  
ATOM    913  CA  LYS A  64       6.577  28.309 -15.103  1.00  0.85           C  
ATOM    914  C   LYS A  64       6.932  29.588 -14.343  1.00  0.85           C  
ATOM    915  O   LYS A  64       7.992  29.676 -13.726  1.00  0.85           O  
ATOM    916  CB  LYS A  64       7.153  28.410 -16.527  1.00  0.85           C  
ATOM    917  CG  LYS A  64       7.295  27.084 -17.218  1.00  0.85           C  
ATOM    918  CD  LYS A  64       7.738  27.187 -18.665  1.00  0.85           C  
ATOM    919  CE  LYS A  64       7.821  25.791 -19.286  1.00  0.85           C  
ATOM    920  NZ  LYS A  64       8.079  25.826 -20.753  1.00  0.85           N  
ATOM    921  H   LYS A  64       4.691  27.821 -16.055  1.00  0.85           H  
ATOM    922  HA  LYS A  64       7.060  27.475 -14.591  1.00  0.85           H  
ATOM    923 1HB  LYS A  64       6.496  29.031 -17.141  1.00  0.85           H  
ATOM    924 2HB  LYS A  64       8.130  28.889 -16.495  1.00  0.85           H  
ATOM    925 1HG  LYS A  64       8.060  26.533 -16.685  1.00  0.85           H  
ATOM    926 2HG  LYS A  64       6.380  26.539 -17.162  1.00  0.85           H  
ATOM    927 1HD  LYS A  64       7.034  27.787 -19.236  1.00  0.85           H  
ATOM    928 2HD  LYS A  64       8.716  27.657 -18.719  1.00  0.85           H  
ATOM    929 1HE  LYS A  64       8.624  25.244 -18.797  1.00  0.85           H  
ATOM    930 2HE  LYS A  64       6.883  25.271 -19.113  1.00  0.85           H  
ATOM    931 1HZ  LYS A  64       8.121  24.891 -21.112  1.00  0.85           H  
ATOM    932 2HZ  LYS A  64       7.288  26.313 -21.204  1.00  0.85           H  
ATOM    933 3HZ  LYS A  64       8.936  26.302 -20.950  1.00  0.85           H  
ATOM    934  N   GLY A  65       6.062  30.588 -14.402  1.00  0.80           N  
ATOM    935  CA  GLY A  65       6.310  31.854 -13.726  1.00  0.80           C  
ATOM    936  C   GLY A  65       5.728  31.921 -12.306  1.00  0.80           C  
ATOM    937  O   GLY A  65       5.752  32.991 -11.688  1.00  0.80           O  
ATOM    938  H   GLY A  65       5.208  30.460 -14.926  1.00  0.80           H  
ATOM    939 1HA  GLY A  65       7.385  32.029 -13.682  1.00  0.80           H  
ATOM    940 2HA  GLY A  65       5.890  32.660 -14.324  1.00  0.80           H  
ATOM    941  N   ARG A  66       5.160  30.812 -11.807  1.00  0.76           N  
ATOM    942  CA  ARG A  66       4.517  30.811 -10.487  1.00  0.76           C  
ATOM    943  C   ARG A  66       4.936  29.660  -9.553  1.00  0.76           C  
ATOM    944  O   ARG A  66       4.947  29.817  -8.326  1.00  0.76           O  
ATOM    945  CB  ARG A  66       3.006  30.769 -10.668  1.00  0.76           C  
ATOM    946  CG  ARG A  66       2.385  32.001 -11.340  1.00  0.76           C  
ATOM    947  CD  ARG A  66       2.466  33.181 -10.454  1.00  0.76           C  
ATOM    948  NE  ARG A  66       1.886  34.379 -11.035  1.00  0.76           N  
ATOM    949  CZ  ARG A  66       2.542  35.277 -11.806  1.00  0.76           C  
ATOM    950  NH1 ARG A  66       3.815  35.113 -12.114  1.00  0.76           N  
ATOM    951  NH2 ARG A  66       1.901  36.343 -12.262  1.00  0.76           N  
ATOM    952  H   ARG A  66       5.174  29.951 -12.344  1.00  0.76           H  
ATOM    953  HA  ARG A  66       4.768  31.747  -9.990  1.00  0.76           H  
ATOM    954 1HB  ARG A  66       2.746  29.926 -11.292  1.00  0.76           H  
ATOM    955 2HB  ARG A  66       2.519  30.631  -9.698  1.00  0.76           H  
ATOM    956 1HG  ARG A  66       2.891  32.226 -12.273  1.00  0.76           H  
ATOM    957 2HG  ARG A  66       1.332  31.802 -11.539  1.00  0.76           H  
ATOM    958 1HD  ARG A  66       1.903  32.957  -9.559  1.00  0.76           H  
ATOM    959 2HD  ARG A  66       3.503  33.388 -10.190  1.00  0.76           H  
ATOM    960  HE  ARG A  66       0.915  34.567 -10.814  1.00  0.76           H  
ATOM    961 1HH1 ARG A  66       4.352  34.301 -11.775  1.00  0.76           H  
ATOM    962 2HH1 ARG A  66       4.283  35.797 -12.687  1.00  0.76           H  
ATOM    963 1HH2 ARG A  66       0.929  36.487 -12.029  1.00  0.76           H  
ATOM    964 2HH2 ARG A  66       2.387  37.016 -12.837  1.00  0.76           H  
ATOM    965  N   PHE A  67       5.258  28.498 -10.113  1.00  0.74           N  
ATOM    966  CA  PHE A  67       5.544  27.316  -9.297  1.00  0.74           C  
ATOM    967  C   PHE A  67       6.992  26.843  -9.375  1.00  0.74           C  
ATOM    968  O   PHE A  67       7.613  26.890 -10.436  1.00  0.74           O  
ATOM    969  CB  PHE A  67       4.642  26.180  -9.760  1.00  0.74           C  
ATOM    970  CG  PHE A  67       3.144  26.384  -9.467  1.00  0.74           C  
ATOM    971  CD1 PHE A  67       2.378  27.186 -10.273  1.00  0.74           C  
ATOM    972  CD2 PHE A  67       2.501  25.718  -8.454  1.00  0.74           C  
ATOM    973  CE1 PHE A  67       1.023  27.346 -10.069  1.00  0.74           C  
ATOM    974  CE2 PHE A  67       1.138  25.863  -8.258  1.00  0.74           C  
ATOM    975  CZ  PHE A  67       0.407  26.679  -9.060  1.00  0.74           C  
ATOM    976  H   PHE A  67       5.246  28.405 -11.126  1.00  0.74           H  
ATOM    977  HA  PHE A  67       5.317  27.552  -8.263  1.00  0.74           H  
ATOM    978 1HB  PHE A  67       4.762  26.050 -10.839  1.00  0.74           H  
ATOM    979 2HB  PHE A  67       4.965  25.267  -9.293  1.00  0.74           H  
ATOM    980  HD1 PHE A  67       2.866  27.709 -11.084  1.00  0.74           H  
ATOM    981  HD2 PHE A  67       3.065  25.073  -7.809  1.00  0.74           H  
ATOM    982  HE1 PHE A  67       0.437  28.003 -10.722  1.00  0.74           H  
ATOM    983  HE2 PHE A  67       0.644  25.331  -7.465  1.00  0.74           H  
ATOM    984  HZ  PHE A  67      -0.669  26.797  -8.897  1.00  0.74           H  
ATOM    985  N   THR A  68       7.494  26.326  -8.249  1.00  0.74           N  
ATOM    986  CA  THR A  68       8.799  25.668  -8.184  1.00  0.74           C  
ATOM    987  C   THR A  68       8.704  24.298  -7.502  1.00  0.74           C  
ATOM    988  O   THR A  68       8.141  24.169  -6.411  1.00  0.74           O  
ATOM    989  CB  THR A  68       9.856  26.539  -7.460  1.00  0.74           C  
ATOM    990  OG1 THR A  68      10.023  27.778  -8.167  1.00  0.74           O  
ATOM    991  CG2 THR A  68      11.195  25.805  -7.388  1.00  0.74           C  
ATOM    992  H   THR A  68       6.931  26.395  -7.403  1.00  0.74           H  
ATOM    993  HA  THR A  68       9.149  25.513  -9.198  1.00  0.74           H  
ATOM    994  HB  THR A  68       9.519  26.757  -6.454  1.00  0.74           H  
ATOM    995  HG1 THR A  68      10.163  27.596  -9.104  1.00  0.74           H  
ATOM    996 1HG2 THR A  68      11.924  26.433  -6.880  1.00  0.74           H  
ATOM    997 2HG2 THR A  68      11.082  24.874  -6.836  1.00  0.74           H  
ATOM    998 3HG2 THR A  68      11.544  25.587  -8.397  1.00  0.74           H  
ATOM    999  N   ILE A  69       9.299  23.282  -8.114  1.00  0.76           N  
ATOM   1000  CA  ILE A  69       9.309  21.939  -7.508  1.00  0.76           C  
ATOM   1001  C   ILE A  69      10.712  21.575  -7.063  1.00  0.76           C  
ATOM   1002  O   ILE A  69      11.689  21.925  -7.730  1.00  0.76           O  
ATOM   1003  CB  ILE A  69       8.826  20.854  -8.480  1.00  0.76           C  
ATOM   1004  CG1 ILE A  69       8.641  19.475  -7.850  1.00  0.76           C  
ATOM   1005  CG2 ILE A  69       9.820  20.707  -9.511  1.00  0.76           C  
ATOM   1006  CD1 ILE A  69       7.866  18.516  -8.784  1.00  0.76           C  
ATOM   1007  H   ILE A  69       9.728  23.454  -9.027  1.00  0.76           H  
ATOM   1008  HA  ILE A  69       8.661  21.939  -6.638  1.00  0.76           H  
ATOM   1009  HB  ILE A  69       7.884  21.148  -8.889  1.00  0.76           H  
ATOM   1010 1HG1 ILE A  69       9.620  19.039  -7.644  1.00  0.76           H  
ATOM   1011 2HG1 ILE A  69       8.094  19.568  -6.911  1.00  0.76           H  
ATOM   1012 1HG2 ILE A  69       9.502  19.957 -10.221  1.00  0.76           H  
ATOM   1013 2HG2 ILE A  69       9.942  21.660  -9.998  1.00  0.76           H  
ATOM   1014 3HG2 ILE A  69      10.756  20.397  -9.058  1.00  0.76           H  
ATOM   1015 1HD1 ILE A  69       7.746  17.555  -8.339  1.00  0.76           H  
ATOM   1016 2HD1 ILE A  69       6.909  18.909  -8.981  1.00  0.76           H  
ATOM   1017 3HD1 ILE A  69       8.404  18.405  -9.717  1.00  0.76           H  
ATOM   1018  N   SER A  70      10.805  20.905  -5.924  1.00  0.79           N  
ATOM   1019  CA  SER A  70      12.086  20.451  -5.409  1.00  0.79           C  
ATOM   1020  C   SER A  70      11.938  19.112  -4.715  1.00  0.79           C  
ATOM   1021  O   SER A  70      10.845  18.705  -4.326  1.00  0.79           O  
ATOM   1022  CB  SER A  70      12.670  21.466  -4.442  1.00  0.79           C  
ATOM   1023  OG  SER A  70      11.872  21.598  -3.301  1.00  0.79           O  
ATOM   1024  H   SER A  70       9.942  20.703  -5.417  1.00  0.79           H  
ATOM   1025  HA  SER A  70      12.774  20.326  -6.246  1.00  0.79           H  
ATOM   1026 1HB  SER A  70      13.674  21.157  -4.153  1.00  0.79           H  
ATOM   1027 2HB  SER A  70      12.756  22.431  -4.942  1.00  0.79           H  
ATOM   1028  HG  SER A  70      11.012  21.889  -3.617  1.00  0.79           H  
ATOM   1029  N   ARG A  71      13.046  18.417  -4.548  1.00  0.82           N  
ATOM   1030  CA  ARG A  71      13.005  17.095  -3.940  1.00  0.82           C  
ATOM   1031  C   ARG A  71      14.109  16.871  -2.918  1.00  0.82           C  
ATOM   1032  O   ARG A  71      15.251  17.286  -3.124  1.00  0.82           O  
ATOM   1033  CB  ARG A  71      13.108  16.042  -5.037  1.00  0.82           C  
ATOM   1034  CG  ARG A  71      13.153  14.649  -4.558  1.00  0.82           C  
ATOM   1035  CD  ARG A  71      13.327  13.647  -5.647  1.00  0.82           C  
ATOM   1036  NE  ARG A  71      12.207  13.532  -6.532  1.00  0.82           N  
ATOM   1037  CZ  ARG A  71      12.050  12.475  -7.348  1.00  0.82           C  
ATOM   1038  NH1 ARG A  71      12.898  11.507  -7.339  1.00  0.82           N  
ATOM   1039  NH2 ARG A  71      11.059  12.360  -8.165  1.00  0.82           N  
ATOM   1040  H   ARG A  71      13.929  18.796  -4.861  1.00  0.82           H  
ATOM   1041  HA  ARG A  71      12.051  16.974  -3.428  1.00  0.82           H  
ATOM   1042 1HB  ARG A  71      12.236  16.119  -5.678  1.00  0.82           H  
ATOM   1043 2HB  ARG A  71      13.975  16.229  -5.650  1.00  0.82           H  
ATOM   1044 1HG  ARG A  71      13.989  14.513  -3.875  1.00  0.82           H  
ATOM   1045 2HG  ARG A  71      12.223  14.459  -4.034  1.00  0.82           H  
ATOM   1046 1HD  ARG A  71      14.196  13.920  -6.243  1.00  0.82           H  
ATOM   1047 2HD  ARG A  71      13.498  12.672  -5.212  1.00  0.82           H  
ATOM   1048  HE  ARG A  71      11.523  14.273  -6.560  1.00  0.82           H  
ATOM   1049 1HH1 ARG A  71      13.693  11.522  -6.722  1.00  0.82           H  
ATOM   1050 2HH1 ARG A  71      12.713  10.708  -7.969  1.00  0.82           H  
ATOM   1051 1HH2 ARG A  71      10.368  13.085  -8.233  1.00  0.82           H  
ATOM   1052 2HH2 ARG A  71      11.025  11.502  -8.739  1.00  0.82           H  
ATOM   1053  N   ASP A  72      13.749  16.223  -1.808  1.00  0.84           N  
ATOM   1054  CA  ASP A  72      14.706  15.865  -0.776  1.00  0.84           C  
ATOM   1055  C   ASP A  72      14.670  14.350  -0.571  1.00  0.84           C  
ATOM   1056  O   ASP A  72      13.805  13.815   0.137  1.00  0.84           O  
ATOM   1057  CB  ASP A  72      14.381  16.577   0.543  1.00  0.84           C  
ATOM   1058  CG  ASP A  72      15.445  16.305   1.631  1.00  0.84           C  
ATOM   1059  OD1 ASP A  72      16.338  15.529   1.350  1.00  0.84           O  
ATOM   1060  OD2 ASP A  72      15.358  16.864   2.713  1.00  0.84           O  
ATOM   1061  H   ASP A  72      12.778  15.936  -1.691  1.00  0.84           H  
ATOM   1062  HA  ASP A  72      15.706  16.153  -1.099  1.00  0.84           H  
ATOM   1063 1HB  ASP A  72      14.314  17.653   0.372  1.00  0.84           H  
ATOM   1064 2HB  ASP A  72      13.409  16.238   0.908  1.00  0.84           H  
ATOM   1065  N   ASN A  73      15.644  13.657  -1.162  1.00  0.85           N  
ATOM   1066  CA  ASN A  73      15.679  12.199  -1.111  1.00  0.85           C  
ATOM   1067  C   ASN A  73      15.795  11.668   0.314  1.00  0.85           C  
ATOM   1068  O   ASN A  73      15.238  10.622   0.643  1.00  0.85           O  
ATOM   1069  CB  ASN A  73      16.842  11.670  -1.926  1.00  0.85           C  
ATOM   1070  CG  ASN A  73      16.655  11.754  -3.420  1.00  0.85           C  
ATOM   1071  OD1 ASN A  73      15.547  11.893  -3.934  1.00  0.85           O  
ATOM   1072  ND2 ASN A  73      17.744  11.642  -4.133  1.00  0.85           N  
ATOM   1073  H   ASN A  73      16.350  14.159  -1.685  1.00  0.85           H  
ATOM   1074  HA  ASN A  73      14.751  11.815  -1.526  1.00  0.85           H  
ATOM   1075 1HB  ASN A  73      17.743  12.222  -1.657  1.00  0.85           H  
ATOM   1076 2HB  ASN A  73      17.014  10.626  -1.660  1.00  0.85           H  
ATOM   1077 1HD2 ASN A  73      17.695  11.653  -5.135  1.00  0.85           H  
ATOM   1078 2HD2 ASN A  73      18.627  11.519  -3.678  1.00  0.85           H  
ATOM   1079  N   ALA A  74      16.485  12.421   1.172  1.00  0.83           N  
ATOM   1080  CA  ALA A  74      16.760  12.041   2.555  1.00  0.83           C  
ATOM   1081  C   ALA A  74      15.499  11.817   3.369  1.00  0.83           C  
ATOM   1082  O   ALA A  74      15.508  11.059   4.339  1.00  0.83           O  
ATOM   1083  CB  ALA A  74      17.591  13.115   3.231  1.00  0.83           C  
ATOM   1084  H   ALA A  74      16.847  13.315   0.847  1.00  0.83           H  
ATOM   1085  HA  ALA A  74      17.321  11.109   2.538  1.00  0.83           H  
ATOM   1086 1HB  ALA A  74      17.820  12.812   4.250  1.00  0.83           H  
ATOM   1087 2HB  ALA A  74      18.514  13.265   2.677  1.00  0.83           H  
ATOM   1088 3HB  ALA A  74      17.024  14.050   3.249  1.00  0.83           H  
ATOM   1089  N   LYS A  75      14.435  12.529   3.022  1.00  0.80           N  
ATOM   1090  CA  LYS A  75      13.190  12.446   3.759  1.00  0.80           C  
ATOM   1091  C   LYS A  75      12.117  11.787   2.922  1.00  0.80           C  
ATOM   1092  O   LYS A  75      10.944  11.790   3.300  1.00  0.80           O  
ATOM   1093  CB  LYS A  75      12.745  13.846   4.153  1.00  0.80           C  
ATOM   1094  CG  LYS A  75      13.731  14.556   5.060  1.00  0.80           C  
ATOM   1095  CD  LYS A  75      13.281  15.956   5.381  1.00  0.80           C  
ATOM   1096  CE  LYS A  75      14.304  16.666   6.248  1.00  0.80           C  
ATOM   1097  NZ  LYS A  75      13.931  18.076   6.504  1.00  0.80           N  
ATOM   1098  H   LYS A  75      14.468  13.122   2.190  1.00  0.80           H  
ATOM   1099  HA  LYS A  75      13.344  11.843   4.654  1.00  0.80           H  
ATOM   1100 1HB  LYS A  75      12.627  14.453   3.249  1.00  0.80           H  
ATOM   1101 2HB  LYS A  75      11.780  13.801   4.652  1.00  0.80           H  
ATOM   1102 1HG  LYS A  75      13.860  13.992   5.984  1.00  0.80           H  
ATOM   1103 2HG  LYS A  75      14.697  14.621   4.552  1.00  0.80           H  
ATOM   1104 1HD  LYS A  75      13.168  16.516   4.444  1.00  0.80           H  
ATOM   1105 2HD  LYS A  75      12.319  15.934   5.893  1.00  0.80           H  
ATOM   1106 1HE  LYS A  75      14.389  16.143   7.199  1.00  0.80           H  
ATOM   1107 2HE  LYS A  75      15.271  16.643   5.741  1.00  0.80           H  
ATOM   1108 1HZ  LYS A  75      14.637  18.511   7.075  1.00  0.80           H  
ATOM   1109 2HZ  LYS A  75      13.864  18.561   5.618  1.00  0.80           H  
ATOM   1110 3HZ  LYS A  75      13.043  18.110   6.976  1.00  0.80           H  
ATOM   1111  N   ASN A  76      12.501  11.282   1.746  1.00  0.75           N  
ATOM   1112  CA  ASN A  76      11.532  10.739   0.809  1.00  0.75           C  
ATOM   1113  C   ASN A  76      10.392  11.718   0.564  1.00  0.75           C  
ATOM   1114  O   ASN A  76       9.214  11.353   0.644  1.00  0.75           O  
ATOM   1115  CB  ASN A  76      11.056   9.360   1.205  1.00  0.75           C  
ATOM   1116  CG  ASN A  76      12.152   8.288   0.997  1.00  0.75           C  
ATOM   1117  OD1 ASN A  76      12.731   8.104  -0.108  1.00  0.75           O  
ATOM   1118  ND2 ASN A  76      12.447   7.575   2.058  1.00  0.75           N  
ATOM   1119  H   ASN A  76      13.487  11.248   1.494  1.00  0.75           H  
ATOM   1120  HA  ASN A  76      12.042  10.621  -0.136  1.00  0.75           H  
ATOM   1121 1HB  ASN A  76      10.745   9.355   2.249  1.00  0.75           H  
ATOM   1122 2HB  ASN A  76      10.185   9.091   0.607  1.00  0.75           H  
ATOM   1123 1HD2 ASN A  76      13.146   6.863   2.002  1.00  0.75           H  
ATOM   1124 2HD2 ASN A  76      11.972   7.747   2.921  1.00  0.75           H  
ATOM   1125  N   ALA A  77      10.740  12.988   0.286  1.00  0.71           N  
ATOM   1126  CA  ALA A  77       9.694  13.980   0.080  1.00  0.71           C  
ATOM   1127  C   ALA A  77       9.913  14.917  -1.104  1.00  0.71           C  
ATOM   1128  O   ALA A  77      11.023  15.348  -1.434  1.00  0.71           O  
ATOM   1129  CB  ALA A  77       9.553  14.827   1.329  1.00  0.71           C  
ATOM   1130  H   ALA A  77      11.726  13.250   0.232  1.00  0.71           H  
ATOM   1131  HA  ALA A  77       8.768  13.445  -0.100  1.00  0.71           H  
ATOM   1132 1HB  ALA A  77       8.735  15.538   1.193  1.00  0.71           H  
ATOM   1133 2HB  ALA A  77       9.338  14.179   2.181  1.00  0.71           H  
ATOM   1134 3HB  ALA A  77      10.479  15.363   1.509  1.00  0.71           H  
ATOM   1135  N   LEU A  78       8.787  15.247  -1.716  1.00  0.67           N  
ATOM   1136  CA  LEU A  78       8.667  16.164  -2.834  1.00  0.67           C  
ATOM   1137  C   LEU A  78       7.942  17.436  -2.390  1.00  0.67           C  
ATOM   1138  O   LEU A  78       6.954  17.374  -1.649  1.00  0.67           O  
ATOM   1139  CB  LEU A  78       7.888  15.487  -3.951  1.00  0.67           C  
ATOM   1140  CG  LEU A  78       7.720  16.235  -5.194  1.00  0.67           C  
ATOM   1141  CD1 LEU A  78       9.043  16.270  -5.845  1.00  0.67           C  
ATOM   1142  CD2 LEU A  78       6.639  15.579  -6.040  1.00  0.67           C  
ATOM   1143  H   LEU A  78       7.929  14.814  -1.376  1.00  0.67           H  
ATOM   1144  HA  LEU A  78       9.661  16.433  -3.186  1.00  0.67           H  
ATOM   1145 1HB  LEU A  78       8.397  14.557  -4.204  1.00  0.67           H  
ATOM   1146 2HB  LEU A  78       6.909  15.232  -3.586  1.00  0.67           H  
ATOM   1147  HG  LEU A  78       7.431  17.261  -4.981  1.00  0.67           H  
ATOM   1148 1HD1 LEU A  78       8.976  16.823  -6.730  1.00  0.67           H  
ATOM   1149 2HD1 LEU A  78       9.753  16.739  -5.186  1.00  0.67           H  
ATOM   1150 3HD1 LEU A  78       9.367  15.254  -6.065  1.00  0.67           H  
ATOM   1151 1HD2 LEU A  78       6.512  16.116  -6.971  1.00  0.67           H  
ATOM   1152 2HD2 LEU A  78       6.930  14.591  -6.236  1.00  0.67           H  
ATOM   1153 3HD2 LEU A  78       5.692  15.578  -5.494  1.00  0.67           H  
ATOM   1154  N   TYR A  79       8.438  18.598  -2.793  1.00  0.64           N  
ATOM   1155  CA  TYR A  79       7.785  19.840  -2.395  1.00  0.64           C  
ATOM   1156  C   TYR A  79       7.384  20.706  -3.577  1.00  0.64           C  
ATOM   1157  O   TYR A  79       8.071  20.743  -4.603  1.00  0.64           O  
ATOM   1158  CB  TYR A  79       8.712  20.631  -1.488  1.00  0.64           C  
ATOM   1159  CG  TYR A  79       9.078  19.880  -0.248  1.00  0.64           C  
ATOM   1160  CD1 TYR A  79      10.150  18.983  -0.276  1.00  0.64           C  
ATOM   1161  CD2 TYR A  79       8.362  20.070   0.906  1.00  0.64           C  
ATOM   1162  CE1 TYR A  79      10.486  18.286   0.859  1.00  0.64           C  
ATOM   1163  CE2 TYR A  79       8.698  19.371   2.044  1.00  0.64           C  
ATOM   1164  CZ  TYR A  79       9.750  18.484   2.025  1.00  0.64           C  
ATOM   1165  OH  TYR A  79      10.073  17.797   3.168  1.00  0.64           O  
ATOM   1166  H   TYR A  79       9.270  18.623  -3.382  1.00  0.64           H  
ATOM   1167  HA  TYR A  79       6.874  19.601  -1.853  1.00  0.64           H  
ATOM   1168 1HB  TYR A  79       9.627  20.877  -2.025  1.00  0.64           H  
ATOM   1169 2HB  TYR A  79       8.229  21.566  -1.198  1.00  0.64           H  
ATOM   1170  HD1 TYR A  79      10.719  18.833  -1.200  1.00  0.64           H  
ATOM   1171  HD2 TYR A  79       7.526  20.772   0.917  1.00  0.64           H  
ATOM   1172  HE1 TYR A  79      11.319  17.585   0.841  1.00  0.64           H  
ATOM   1173  HE2 TYR A  79       8.128  19.519   2.961  1.00  0.64           H  
ATOM   1174  HH  TYR A  79       9.429  18.000   3.852  1.00  0.64           H  
ATOM   1175  N   LEU A  80       6.283  21.440  -3.409  1.00  0.63           N  
ATOM   1176  CA  LEU A  80       5.823  22.384  -4.419  1.00  0.63           C  
ATOM   1177  C   LEU A  80       5.573  23.759  -3.816  1.00  0.63           C  
ATOM   1178  O   LEU A  80       4.703  23.944  -2.960  1.00  0.63           O  
ATOM   1179  CB  LEU A  80       4.529  21.890  -5.074  1.00  0.63           C  
ATOM   1180  CG  LEU A  80       3.925  22.803  -6.120  1.00  0.63           C  
ATOM   1181  CD1 LEU A  80       4.912  22.875  -7.228  1.00  0.63           C  
ATOM   1182  CD2 LEU A  80       2.565  22.250  -6.595  1.00  0.63           C  
ATOM   1183  H   LEU A  80       5.759  21.345  -2.540  1.00  0.63           H  
ATOM   1184  HA  LEU A  80       6.592  22.483  -5.183  1.00  0.63           H  
ATOM   1185 1HB  LEU A  80       4.756  20.978  -5.569  1.00  0.63           H  
ATOM   1186 2HB  LEU A  80       3.788  21.695  -4.310  1.00  0.63           H  
ATOM   1187  HG  LEU A  80       3.781  23.809  -5.714  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  80       4.554  23.494  -8.018  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  80       5.849  23.268  -6.853  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  80       5.059  21.869  -7.585  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  80       2.145  22.897  -7.361  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  80       2.706  21.273  -7.001  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  80       1.883  22.197  -5.758  1.00  0.63           H  
ATOM   1194  N   GLN A  81       6.346  24.727  -4.270  1.00  0.63           N  
ATOM   1195  CA  GLN A  81       6.249  26.097  -3.806  1.00  0.63           C  
ATOM   1196  C   GLN A  81       5.469  26.911  -4.823  1.00  0.63           C  
ATOM   1197  O   GLN A  81       5.857  26.971  -5.992  1.00  0.63           O  
ATOM   1198  CB  GLN A  81       7.652  26.673  -3.619  1.00  0.63           C  
ATOM   1199  CG  GLN A  81       7.733  28.137  -3.192  1.00  0.63           C  
ATOM   1200  CD  GLN A  81       7.355  28.390  -1.750  1.00  0.63           C  
ATOM   1201  OE1 GLN A  81       7.593  27.541  -0.874  1.00  0.63           O  
ATOM   1202  NE2 GLN A  81       6.795  29.567  -1.481  1.00  0.63           N  
ATOM   1203  H   GLN A  81       7.037  24.508  -4.985  1.00  0.63           H  
ATOM   1204  HA  GLN A  81       5.712  26.123  -2.858  1.00  0.63           H  
ATOM   1205 1HB  GLN A  81       8.179  26.084  -2.870  1.00  0.63           H  
ATOM   1206 2HB  GLN A  81       8.199  26.569  -4.549  1.00  0.63           H  
ATOM   1207 1HG  GLN A  81       8.751  28.490  -3.344  1.00  0.63           H  
ATOM   1208 2HG  GLN A  81       7.044  28.712  -3.819  1.00  0.63           H  
ATOM   1209 1HE2 GLN A  81       6.537  29.796  -0.547  1.00  0.63           H  
ATOM   1210 2HE2 GLN A  81       6.637  30.243  -2.229  1.00  0.63           H  
ATOM   1211  N   MET A  82       4.356  27.501  -4.413  1.00  0.63           N  
ATOM   1212  CA  MET A  82       3.569  28.295  -5.347  1.00  0.63           C  
ATOM   1213  C   MET A  82       3.503  29.753  -4.886  1.00  0.63           C  
ATOM   1214  O   MET A  82       3.065  30.055  -3.770  1.00  0.63           O  
ATOM   1215  CB  MET A  82       2.211  27.635  -5.534  1.00  0.63           C  
ATOM   1216  CG  MET A  82       1.346  27.522  -4.306  1.00  0.63           C  
ATOM   1217  SD  MET A  82      -0.279  26.726  -4.602  1.00  0.63           S  
ATOM   1218  CE  MET A  82       0.173  25.004  -4.615  1.00  0.63           C  
ATOM   1219  H   MET A  82       4.044  27.405  -3.445  1.00  0.63           H  
ATOM   1220  HA  MET A  82       4.065  28.297  -6.315  1.00  0.63           H  
ATOM   1221 1HB  MET A  82       1.678  28.117  -6.343  1.00  0.63           H  
ATOM   1222 2HB  MET A  82       2.391  26.614  -5.830  1.00  0.63           H  
ATOM   1223 1HG  MET A  82       1.871  26.889  -3.618  1.00  0.63           H  
ATOM   1224 2HG  MET A  82       1.218  28.476  -3.844  1.00  0.63           H  
ATOM   1225 1HE  MET A  82      -0.712  24.395  -4.786  1.00  0.63           H  
ATOM   1226 2HE  MET A  82       0.902  24.813  -5.386  1.00  0.63           H  
ATOM   1227 3HE  MET A  82       0.609  24.752  -3.665  1.00  0.63           H  
ATOM   1228  N   ASN A  83       4.002  30.654  -5.745  1.00  0.65           N  
ATOM   1229  CA  ASN A  83       4.120  32.081  -5.439  1.00  0.65           C  
ATOM   1230  C   ASN A  83       3.186  32.961  -6.265  1.00  0.65           C  
ATOM   1231  O   ASN A  83       2.776  32.571  -7.355  1.00  0.65           O  
ATOM   1232  CB  ASN A  83       5.568  32.514  -5.644  1.00  0.65           C  
ATOM   1233  CG  ASN A  83       6.504  31.779  -4.710  1.00  0.65           C  
ATOM   1234  OD1 ASN A  83       6.178  31.586  -3.527  1.00  0.65           O  
ATOM   1235  ND2 ASN A  83       7.650  31.383  -5.211  1.00  0.65           N  
ATOM   1236  H   ASN A  83       4.332  30.335  -6.657  1.00  0.65           H  
ATOM   1237  HA  ASN A  83       3.853  32.231  -4.395  1.00  0.65           H  
ATOM   1238 1HB  ASN A  83       5.862  32.310  -6.678  1.00  0.65           H  
ATOM   1239 2HB  ASN A  83       5.659  33.588  -5.480  1.00  0.65           H  
ATOM   1240 1HD2 ASN A  83       8.313  30.898  -4.643  1.00  0.65           H  
ATOM   1241 2HD2 ASN A  83       7.865  31.566  -6.171  1.00  0.65           H  
ATOM   1242  N   SER A  84       2.888  34.165  -5.750  1.00  0.67           N  
ATOM   1243  CA  SER A  84       2.082  35.168  -6.459  1.00  0.67           C  
ATOM   1244  C   SER A  84       0.793  34.557  -6.985  1.00  0.67           C  
ATOM   1245  O   SER A  84       0.436  34.724  -8.154  1.00  0.67           O  
ATOM   1246  CB  SER A  84       2.884  35.774  -7.587  1.00  0.67           C  
ATOM   1247  OG  SER A  84       4.031  36.417  -7.098  1.00  0.67           O  
ATOM   1248  H   SER A  84       3.225  34.395  -4.825  1.00  0.67           H  
ATOM   1249  HA  SER A  84       1.823  35.956  -5.752  1.00  0.67           H  
ATOM   1250 1HB  SER A  84       3.176  35.001  -8.287  1.00  0.67           H  
ATOM   1251 2HB  SER A  84       2.265  36.486  -8.128  1.00  0.67           H  
ATOM   1252  HG  SER A  84       3.716  37.074  -6.469  1.00  0.67           H  
ATOM   1253  N   LEU A  85       0.096  33.875  -6.093  1.00  0.70           N  
ATOM   1254  CA  LEU A  85      -1.095  33.103  -6.416  1.00  0.70           C  
ATOM   1255  C   LEU A  85      -2.277  33.874  -6.977  1.00  0.70           C  
ATOM   1256  O   LEU A  85      -2.612  34.975  -6.528  1.00  0.70           O  
ATOM   1257  CB  LEU A  85      -1.507  32.356  -5.160  1.00  0.70           C  
ATOM   1258  CG  LEU A  85      -0.539  31.295  -4.774  1.00  0.70           C  
ATOM   1259  CD1 LEU A  85      -0.916  30.716  -3.440  1.00  0.70           C  
ATOM   1260  CD2 LEU A  85      -0.552  30.264  -5.862  1.00  0.70           C  
ATOM   1261  H   LEU A  85       0.465  33.852  -5.138  1.00  0.70           H  
ATOM   1262  HA  LEU A  85      -0.809  32.367  -7.169  1.00  0.70           H  
ATOM   1263 1HB  LEU A  85      -1.587  33.063  -4.333  1.00  0.70           H  
ATOM   1264 2HB  LEU A  85      -2.471  31.900  -5.329  1.00  0.70           H  
ATOM   1265  HG  LEU A  85       0.466  31.722  -4.687  1.00  0.70           H  
ATOM   1266 1HD1 LEU A  85      -0.221  29.953  -3.152  1.00  0.70           H  
ATOM   1267 2HD1 LEU A  85      -0.894  31.516  -2.699  1.00  0.70           H  
ATOM   1268 3HD1 LEU A  85      -1.912  30.289  -3.503  1.00  0.70           H  
ATOM   1269 1HD2 LEU A  85       0.128  29.517  -5.629  1.00  0.70           H  
ATOM   1270 2HD2 LEU A  85      -1.550  29.836  -5.956  1.00  0.70           H  
ATOM   1271 3HD2 LEU A  85      -0.266  30.726  -6.811  1.00  0.70           H  
ATOM   1272  N   LYS A  86      -2.947  33.261  -7.951  1.00  0.72           N  
ATOM   1273  CA  LYS A  86      -4.128  33.850  -8.567  1.00  0.72           C  
ATOM   1274  C   LYS A  86      -5.362  33.077  -8.117  1.00  0.72           C  
ATOM   1275  O   LYS A  86      -5.250  31.903  -7.789  1.00  0.72           O  
ATOM   1276  CB  LYS A  86      -4.034  33.768 -10.099  1.00  0.72           C  
ATOM   1277  CG  LYS A  86      -2.926  34.559 -10.744  1.00  0.72           C  
ATOM   1278  CD  LYS A  86      -3.001  34.375 -12.259  1.00  0.72           C  
ATOM   1279  CE  LYS A  86      -2.515  32.983 -12.660  1.00  0.72           C  
ATOM   1280  NZ  LYS A  86      -2.691  32.719 -14.116  1.00  0.72           N  
ATOM   1281  H   LYS A  86      -2.625  32.343  -8.299  1.00  0.72           H  
ATOM   1282  HA  LYS A  86      -4.184  34.888  -8.260  1.00  0.72           H  
ATOM   1283 1HB  LYS A  86      -3.876  32.721 -10.380  1.00  0.72           H  
ATOM   1284 2HB  LYS A  86      -4.971  34.079 -10.554  1.00  0.72           H  
ATOM   1285 1HG  LYS A  86      -3.027  35.615 -10.493  1.00  0.72           H  
ATOM   1286 2HG  LYS A  86      -1.959  34.201 -10.377  1.00  0.72           H  
ATOM   1287 1HD  LYS A  86      -4.039  34.488 -12.593  1.00  0.72           H  
ATOM   1288 2HD  LYS A  86      -2.390  35.126 -12.757  1.00  0.72           H  
ATOM   1289 1HE  LYS A  86      -1.457  32.898 -12.412  1.00  0.72           H  
ATOM   1290 2HE  LYS A  86      -3.071  32.229 -12.095  1.00  0.72           H  
ATOM   1291 1HZ  LYS A  86      -2.356  31.794 -14.322  1.00  0.72           H  
ATOM   1292 2HZ  LYS A  86      -3.701  32.770 -14.353  1.00  0.72           H  
ATOM   1293 3HZ  LYS A  86      -2.184  33.391 -14.664  1.00  0.72           H  
ATOM   1294  N   PRO A  87      -6.564  33.666  -8.101  1.00  0.72           N  
ATOM   1295  CA  PRO A  87      -7.828  32.976  -7.865  1.00  0.72           C  
ATOM   1296  C   PRO A  87      -7.960  31.727  -8.755  1.00  0.72           C  
ATOM   1297  O   PRO A  87      -8.516  30.705  -8.344  1.00  0.72           O  
ATOM   1298  CB  PRO A  87      -8.844  34.059  -8.224  1.00  0.72           C  
ATOM   1299  CG  PRO A  87      -8.135  35.356  -7.881  1.00  0.72           C  
ATOM   1300  CD  PRO A  87      -6.692  35.126  -8.272  1.00  0.72           C  
ATOM   1301  HA  PRO A  87      -7.919  32.715  -6.805  1.00  0.72           H  
ATOM   1302 1HB  PRO A  87      -9.120  33.982  -9.287  1.00  0.72           H  
ATOM   1303 2HB  PRO A  87      -9.765  33.908  -7.640  1.00  0.72           H  
ATOM   1304 1HG  PRO A  87      -8.595  36.195  -8.426  1.00  0.72           H  
ATOM   1305 2HG  PRO A  87      -8.252  35.569  -6.808  1.00  0.72           H  
ATOM   1306 1HD  PRO A  87      -6.513  35.429  -9.312  1.00  0.72           H  
ATOM   1307 2HD  PRO A  87      -6.063  35.668  -7.558  1.00  0.72           H  
ATOM   1308  N   GLU A  88      -7.347  31.796  -9.943  1.00  0.72           N  
ATOM   1309  CA  GLU A  88      -7.327  30.748 -10.965  1.00  0.72           C  
ATOM   1310  C   GLU A  88      -6.604  29.480 -10.493  1.00  0.72           C  
ATOM   1311  O   GLU A  88      -6.785  28.408 -11.067  1.00  0.72           O  
ATOM   1312  CB  GLU A  88      -6.622  31.270 -12.222  1.00  0.72           C  
ATOM   1313  CG  GLU A  88      -7.342  32.412 -12.935  1.00  0.72           C  
ATOM   1314  CD  GLU A  88      -6.582  32.948 -14.154  1.00  0.72           C  
ATOM   1315  OE1 GLU A  88      -5.524  32.429 -14.468  1.00  0.72           O  
ATOM   1316  OE2 GLU A  88      -7.057  33.877 -14.756  1.00  0.72           O  
ATOM   1317  H   GLU A  88      -6.893  32.660 -10.185  1.00  0.72           H  
ATOM   1318  HA  GLU A  88      -8.356  30.487 -11.211  1.00  0.72           H  
ATOM   1319 1HB  GLU A  88      -5.625  31.620 -11.953  1.00  0.72           H  
ATOM   1320 2HB  GLU A  88      -6.499  30.454 -12.933  1.00  0.72           H  
ATOM   1321 1HG  GLU A  88      -8.323  32.064 -13.255  1.00  0.72           H  
ATOM   1322 2HG  GLU A  88      -7.490  33.224 -12.221  1.00  0.72           H  
ATOM   1323  N   ASP A  89      -5.766  29.609  -9.463  1.00  0.70           N  
ATOM   1324  CA  ASP A  89      -4.990  28.496  -8.939  1.00  0.70           C  
ATOM   1325  C   ASP A  89      -5.781  27.691  -7.897  1.00  0.70           C  
ATOM   1326  O   ASP A  89      -5.284  26.681  -7.385  1.00  0.70           O  
ATOM   1327  CB  ASP A  89      -3.677  29.024  -8.333  1.00  0.70           C  
ATOM   1328  CG  ASP A  89      -2.686  29.589  -9.397  1.00  0.70           C  
ATOM   1329  OD1 ASP A  89      -2.450  28.910 -10.388  1.00  0.70           O  
ATOM   1330  OD2 ASP A  89      -2.225  30.722  -9.248  1.00  0.70           O  
ATOM   1331  H   ASP A  89      -5.667  30.510  -9.002  1.00  0.70           H  
ATOM   1332  HA  ASP A  89      -4.746  27.830  -9.766  1.00  0.70           H  
ATOM   1333 1HB  ASP A  89      -3.904  29.811  -7.615  1.00  0.70           H  
ATOM   1334 2HB  ASP A  89      -3.179  28.227  -7.785  1.00  0.70           H  
ATOM   1335  N   THR A  90      -7.010  28.133  -7.586  1.00  0.68           N  
ATOM   1336  CA  THR A  90      -7.880  27.430  -6.644  1.00  0.68           C  
ATOM   1337  C   THR A  90      -8.215  26.021  -7.123  1.00  0.68           C  
ATOM   1338  O   THR A  90      -8.604  25.815  -8.277  1.00  0.68           O  
ATOM   1339  CB  THR A  90      -9.206  28.190  -6.430  1.00  0.68           C  
ATOM   1340  OG1 THR A  90      -8.943  29.497  -5.888  1.00  0.68           O  
ATOM   1341  CG2 THR A  90     -10.188  27.408  -5.539  1.00  0.68           C  
ATOM   1342  H   THR A  90      -7.380  28.982  -8.017  1.00  0.68           H  
ATOM   1343  HA  THR A  90      -7.359  27.353  -5.691  1.00  0.68           H  
ATOM   1344  HB  THR A  90      -9.680  28.331  -7.400  1.00  0.68           H  
ATOM   1345  HG1 THR A  90      -8.664  30.079  -6.638  1.00  0.68           H  
ATOM   1346 1HG2 THR A  90     -11.109  27.978  -5.441  1.00  0.68           H  
ATOM   1347 2HG2 THR A  90     -10.409  26.449  -6.001  1.00  0.68           H  
ATOM   1348 3HG2 THR A  90      -9.776  27.235  -4.576  1.00  0.68           H  
ATOM   1349  N   GLY A  91      -8.095  25.052  -6.227  1.00  0.65           N  
ATOM   1350  CA  GLY A  91      -8.438  23.682  -6.575  1.00  0.65           C  
ATOM   1351  C   GLY A  91      -7.681  22.659  -5.764  1.00  0.65           C  
ATOM   1352  O   GLY A  91      -6.943  22.996  -4.830  1.00  0.65           O  
ATOM   1353  H   GLY A  91      -7.773  25.287  -5.288  1.00  0.65           H  
ATOM   1354 1HA  GLY A  91      -9.504  23.532  -6.432  1.00  0.65           H  
ATOM   1355 2HA  GLY A  91      -8.228  23.517  -7.630  1.00  0.65           H  
ATOM   1356  N   MET A  92      -7.899  21.396  -6.087  1.00  0.63           N  
ATOM   1357  CA  MET A  92      -7.205  20.344  -5.380  1.00  0.63           C  
ATOM   1358  C   MET A  92      -5.862  20.108  -6.032  1.00  0.63           C  
ATOM   1359  O   MET A  92      -5.757  20.114  -7.256  1.00  0.63           O  
ATOM   1360  CB  MET A  92      -8.009  19.055  -5.383  1.00  0.63           C  
ATOM   1361  CG  MET A  92      -9.312  19.057  -4.670  1.00  0.63           C  
ATOM   1362  SD  MET A  92      -9.089  19.349  -2.945  1.00  0.63           S  
ATOM   1363  CE  MET A  92      -8.145  17.876  -2.509  1.00  0.63           C  
ATOM   1364  H   MET A  92      -8.525  21.159  -6.862  1.00  0.63           H  
ATOM   1365  HA  MET A  92      -7.037  20.658  -4.355  1.00  0.63           H  
ATOM   1366 1HB  MET A  92      -8.221  18.783  -6.408  1.00  0.63           H  
ATOM   1367 2HB  MET A  92      -7.400  18.266  -4.947  1.00  0.63           H  
ATOM   1368 1HG  MET A  92      -9.955  19.835  -5.077  1.00  0.63           H  
ATOM   1369 2HG  MET A  92      -9.804  18.093  -4.803  1.00  0.63           H  
ATOM   1370 1HE  MET A  92      -7.908  17.893  -1.445  1.00  0.63           H  
ATOM   1371 2HE  MET A  92      -8.727  16.983  -2.738  1.00  0.63           H  
ATOM   1372 3HE  MET A  92      -7.214  17.857  -3.084  1.00  0.63           H  
ATOM   1373  N   TYR A  93      -4.843  19.877  -5.236  1.00  0.61           N  
ATOM   1374  CA  TYR A  93      -3.537  19.530  -5.771  1.00  0.61           C  
ATOM   1375  C   TYR A  93      -3.214  18.127  -5.374  1.00  0.61           C  
ATOM   1376  O   TYR A  93      -3.493  17.723  -4.244  1.00  0.61           O  
ATOM   1377  CB  TYR A  93      -2.468  20.512  -5.300  1.00  0.61           C  
ATOM   1378  CG  TYR A  93      -2.566  21.866  -5.982  1.00  0.61           C  
ATOM   1379  CD1 TYR A  93      -3.520  22.788  -5.583  1.00  0.61           C  
ATOM   1380  CD2 TYR A  93      -1.672  22.189  -7.013  1.00  0.61           C  
ATOM   1381  CE1 TYR A  93      -3.606  24.003  -6.226  1.00  0.61           C  
ATOM   1382  CE2 TYR A  93      -1.760  23.418  -7.640  1.00  0.61           C  
ATOM   1383  CZ  TYR A  93      -2.735  24.316  -7.248  1.00  0.61           C  
ATOM   1384  OH  TYR A  93      -2.858  25.531  -7.868  1.00  0.61           O  
ATOM   1385  H   TYR A  93      -4.991  19.924  -4.231  1.00  0.61           H  
ATOM   1386  HA  TYR A  93      -3.574  19.563  -6.854  1.00  0.61           H  
ATOM   1387 1HB  TYR A  93      -2.579  20.661  -4.229  1.00  0.61           H  
ATOM   1388 2HB  TYR A  93      -1.480  20.100  -5.484  1.00  0.61           H  
ATOM   1389  HD1 TYR A  93      -4.218  22.548  -4.778  1.00  0.61           H  
ATOM   1390  HD2 TYR A  93      -0.913  21.467  -7.324  1.00  0.61           H  
ATOM   1391  HE1 TYR A  93      -4.367  24.721  -5.937  1.00  0.61           H  
ATOM   1392  HE2 TYR A  93      -1.074  23.673  -8.448  1.00  0.61           H  
ATOM   1393  HH  TYR A  93      -3.731  25.927  -7.626  1.00  0.61           H  
ATOM   1394  N   TYR A  94      -2.638  17.380  -6.302  1.00  0.62           N  
ATOM   1395  CA  TYR A  94      -2.284  16.004  -6.026  1.00  0.62           C  
ATOM   1396  C   TYR A  94      -0.872  15.688  -6.416  1.00  0.62           C  
ATOM   1397  O   TYR A  94      -0.376  16.105  -7.467  1.00  0.62           O  
ATOM   1398  CB  TYR A  94      -3.195  15.036  -6.778  1.00  0.62           C  
ATOM   1399  CG  TYR A  94      -4.646  15.140  -6.436  1.00  0.62           C  
ATOM   1400  CD1 TYR A  94      -5.435  16.076  -7.084  1.00  0.62           C  
ATOM   1401  CD2 TYR A  94      -5.204  14.292  -5.493  1.00  0.62           C  
ATOM   1402  CE1 TYR A  94      -6.766  16.163  -6.785  1.00  0.62           C  
ATOM   1403  CE2 TYR A  94      -6.548  14.386  -5.198  1.00  0.62           C  
ATOM   1404  CZ  TYR A  94      -7.327  15.320  -5.841  1.00  0.62           C  
ATOM   1405  OH  TYR A  94      -8.671  15.414  -5.551  1.00  0.62           O  
ATOM   1406  H   TYR A  94      -2.452  17.787  -7.217  1.00  0.62           H  
ATOM   1407  HA  TYR A  94      -2.374  15.826  -4.955  1.00  0.62           H  
ATOM   1408 1HB  TYR A  94      -3.086  15.197  -7.854  1.00  0.62           H  
ATOM   1409 2HB  TYR A  94      -2.872  14.017  -6.566  1.00  0.62           H  
ATOM   1410  HD1 TYR A  94      -4.999  16.741  -7.835  1.00  0.62           H  
ATOM   1411  HD2 TYR A  94      -4.582  13.547  -4.982  1.00  0.62           H  
ATOM   1412  HE1 TYR A  94      -7.377  16.887  -7.293  1.00  0.62           H  
ATOM   1413  HE2 TYR A  94      -6.989  13.719  -4.454  1.00  0.62           H  
ATOM   1414  HH  TYR A  94      -8.906  14.735  -4.913  1.00  0.62           H  
ATOM   1415  N   CYS A  95      -0.263  14.887  -5.585  1.00  0.66           N  
ATOM   1416  CA  CYS A  95       1.053  14.339  -5.771  1.00  0.66           C  
ATOM   1417  C   CYS A  95       0.934  12.982  -6.396  1.00  0.66           C  
ATOM   1418  O   CYS A  95       0.026  12.205  -6.070  1.00  0.66           O  
ATOM   1419  CB  CYS A  95       1.770  14.242  -4.460  1.00  0.66           C  
ATOM   1420  SG  CYS A  95       3.370  13.536  -4.500  1.00  0.66           S  
ATOM   1421  H   CYS A  95      -0.765  14.630  -4.733  1.00  0.66           H  
ATOM   1422  HA  CYS A  95       1.619  14.995  -6.431  1.00  0.66           H  
ATOM   1423 1HB  CYS A  95       1.845  15.237  -4.043  1.00  0.66           H  
ATOM   1424 2HB  CYS A  95       1.164  13.650  -3.779  1.00  0.66           H  
ATOM   1425  N   ALA A  96       1.844  12.685  -7.293  1.00  0.75           N  
ATOM   1426  CA  ALA A  96       1.819  11.398  -7.932  1.00  0.75           C  
ATOM   1427  C   ALA A  96       3.206  10.823  -8.097  1.00  0.75           C  
ATOM   1428  O   ALA A  96       4.201  11.554  -8.128  1.00  0.75           O  
ATOM   1429  CB  ALA A  96       1.138  11.522  -9.272  1.00  0.75           C  
ATOM   1430  H   ALA A  96       2.532  13.389  -7.553  1.00  0.75           H  
ATOM   1431  HA  ALA A  96       1.251  10.726  -7.303  1.00  0.75           H  
ATOM   1432 1HB  ALA A  96       1.074  10.547  -9.729  1.00  0.75           H  
ATOM   1433 2HB  ALA A  96       0.165  11.907  -9.116  1.00  0.75           H  
ATOM   1434 3HB  ALA A  96       1.698  12.201  -9.909  1.00  0.75           H  
ATOM   1435  N   ALA A  97       3.257   9.498  -8.236  1.00  0.93           N  
ATOM   1436  CA  ALA A  97       4.506   8.784  -8.488  1.00  0.93           C  
ATOM   1437  C   ALA A  97       4.309   7.709  -9.553  1.00  0.93           C  
ATOM   1438  O   ALA A  97       3.238   7.101  -9.663  1.00  0.93           O  
ATOM   1439  CB  ALA A  97       5.044   8.159  -7.213  1.00  0.93           C  
ATOM   1440  H   ALA A  97       2.377   8.986  -8.164  1.00  0.93           H  
ATOM   1441  HA  ALA A  97       5.230   9.499  -8.861  1.00  0.93           H  
ATOM   1442 1HB  ALA A  97       5.991   7.659  -7.430  1.00  0.93           H  
ATOM   1443 2HB  ALA A  97       5.200   8.938  -6.474  1.00  0.93           H  
ATOM   1444 3HB  ALA A  97       4.334   7.435  -6.829  1.00  0.93           H  
ATOM   1445  N   GLY A  98       5.355   7.474 -10.326  1.00  1.22           N  
ATOM   1446  CA  GLY A  98       5.364   6.494 -11.408  1.00  1.22           C  
ATOM   1447  C   GLY A  98       6.169   5.223 -11.144  1.00  1.22           C  
ATOM   1448  O   GLY A  98       5.820   4.398 -10.288  1.00  1.22           O  
ATOM   1449  H   GLY A  98       6.196   8.044 -10.194  1.00  1.22           H  
ATOM   1450 1HA  GLY A  98       4.345   6.208 -11.640  1.00  1.22           H  
ATOM   1451 2HA  GLY A  98       5.737   6.971 -12.313  1.00  1.22           H  
ATOM   1452  N   ASP A  99       7.117   4.981 -12.048  1.00  1.68           N  
ATOM   1453  CA  ASP A  99       7.979   3.796 -12.076  1.00  1.68           C  
ATOM   1454  C   ASP A  99       9.250   4.114 -12.832  1.00  1.68           C  
ATOM   1455  O   ASP A  99      10.006   3.231 -13.235  1.00  1.68           O  
ATOM   1456  CB  ASP A  99       7.242   2.582 -12.626  1.00  1.68           C  
ATOM   1457  CG  ASP A  99       6.738   2.723 -14.049  1.00  1.68           C  
ATOM   1458  OD1 ASP A  99       7.288   3.478 -14.841  1.00  1.68           O  
ATOM   1459  OD2 ASP A  99       5.714   2.113 -14.305  1.00  1.68           O  
ATOM   1460  H   ASP A  99       7.344   5.773 -12.659  1.00  1.68           H  
ATOM   1461  HA  ASP A  99       8.264   3.554 -11.060  1.00  1.68           H  
ATOM   1462 1HB  ASP A  99       7.922   1.731 -12.603  1.00  1.68           H  
ATOM   1463 2HB  ASP A  99       6.419   2.333 -11.971  1.00  1.68           H  
ATOM   1464  N   ALA A 100       9.439   5.405 -13.027  1.00  2.28           N  
ATOM   1465  CA  ALA A 100      10.530   6.055 -13.740  1.00  2.28           C  
ATOM   1466  C   ALA A 100      10.557   5.819 -15.255  1.00  2.28           C  
ATOM   1467  O   ALA A 100      11.549   6.191 -15.894  1.00  2.28           O  
ATOM   1468  CB  ALA A 100      11.868   5.623 -13.156  1.00  2.28           C  
ATOM   1469  H   ALA A 100       8.724   6.023 -12.650  1.00  2.28           H  
ATOM   1470  HA  ALA A 100      10.420   7.125 -13.579  1.00  2.28           H  
ATOM   1471 1HB  ALA A 100      12.667   6.171 -13.650  1.00  2.28           H  
ATOM   1472 2HB  ALA A 100      11.887   5.844 -12.095  1.00  2.28           H  
ATOM   1473 3HB  ALA A 100      12.027   4.562 -13.302  1.00  2.28           H  
ATOM   1474  N   ARG A 101       9.469   5.318 -15.868  1.00  2.91           N  
ATOM   1475  CA  ARG A 101       9.453   5.271 -17.335  1.00  2.91           C  
ATOM   1476  C   ARG A 101       8.137   5.858 -17.892  1.00  2.91           C  
ATOM   1477  O   ARG A 101       7.060   5.457 -17.472  1.00  2.91           O  
ATOM   1478  CB  ARG A 101       9.645   3.850 -17.844  1.00  2.91           C  
ATOM   1479  CG  ARG A 101      11.002   3.233 -17.511  1.00  2.91           C  
ATOM   1480  CD  ARG A 101      12.092   3.883 -18.306  1.00  2.91           C  
ATOM   1481  NE  ARG A 101      13.401   3.296 -18.045  1.00  2.91           N  
ATOM   1482  CZ  ARG A 101      14.260   3.695 -17.073  1.00  2.91           C  
ATOM   1483  NH1 ARG A 101      13.962   4.696 -16.268  1.00  2.91           N  
ATOM   1484  NH2 ARG A 101      15.420   3.071 -16.936  1.00  2.91           N  
ATOM   1485  H   ARG A 101       8.677   4.923 -15.337  1.00  2.91           H  
ATOM   1486  HA  ARG A 101      10.302   5.843 -17.665  1.00  2.91           H  
ATOM   1487 1HB  ARG A 101       8.875   3.209 -17.407  1.00  2.91           H  
ATOM   1488 2HB  ARG A 101       9.518   3.830 -18.929  1.00  2.91           H  
ATOM   1489 1HG  ARG A 101      11.220   3.344 -16.451  1.00  2.91           H  
ATOM   1490 2HG  ARG A 101      10.983   2.174 -17.762  1.00  2.91           H  
ATOM   1491 1HD  ARG A 101      11.875   3.760 -19.361  1.00  2.91           H  
ATOM   1492 2HD  ARG A 101      12.139   4.946 -18.073  1.00  2.91           H  
ATOM   1493  HE  ARG A 101      13.687   2.525 -18.630  1.00  2.91           H  
ATOM   1494 1HH1 ARG A 101      13.065   5.200 -16.357  1.00  2.91           H  
ATOM   1495 2HH1 ARG A 101      14.617   4.983 -15.555  1.00  2.91           H  
ATOM   1496 1HH2 ARG A 101      15.657   2.304 -17.551  1.00  2.91           H  
ATOM   1497 2HH2 ARG A 101      16.067   3.361 -16.219  1.00  2.91           H  
ATOM   1498  N   TRP A 102       8.200   6.843 -18.810  1.00  3.37           N  
ATOM   1499  CA  TRP A 102       9.410   7.406 -19.435  1.00  3.37           C  
ATOM   1500  C   TRP A 102       9.976   8.571 -18.618  1.00  3.37           C  
ATOM   1501  O   TRP A 102      10.983   9.179 -18.986  1.00  3.37           O  
ATOM   1502  CB  TRP A 102       9.076   7.838 -20.846  1.00  3.37           C  
ATOM   1503  CG  TRP A 102       8.674   6.658 -21.649  1.00  3.37           C  
ATOM   1504  CD1 TRP A 102       7.433   6.377 -22.134  1.00  3.37           C  
ATOM   1505  CD2 TRP A 102       9.516   5.546 -22.022  1.00  3.37           C  
ATOM   1506  NE1 TRP A 102       7.449   5.175 -22.800  1.00  3.37           N  
ATOM   1507  CE2 TRP A 102       8.717   4.651 -22.736  1.00  3.37           C  
ATOM   1508  CE3 TRP A 102      10.864   5.240 -21.804  1.00  3.37           C  
ATOM   1509  CZ2 TRP A 102       9.221   3.464 -23.243  1.00  3.37           C  
ATOM   1510  CZ3 TRP A 102      11.369   4.050 -22.310  1.00  3.37           C  
ATOM   1511  CH2 TRP A 102      10.568   3.186 -23.011  1.00  3.37           C  
ATOM   1512  H   TRP A 102       7.314   7.264 -19.102  1.00  3.37           H  
ATOM   1513  HA  TRP A 102      10.167   6.638 -19.541  1.00  3.37           H  
ATOM   1514 1HB  TRP A 102       8.255   8.559 -20.830  1.00  3.37           H  
ATOM   1515 2HB  TRP A 102       9.939   8.314 -21.309  1.00  3.37           H  
ATOM   1516  HD1 TRP A 102       6.557   7.013 -22.010  1.00  3.37           H  
ATOM   1517  HE1 TRP A 102       6.657   4.742 -23.252  1.00  3.37           H  
ATOM   1518  HE3 TRP A 102      11.505   5.924 -21.247  1.00  3.37           H  
ATOM   1519  HZ2 TRP A 102       8.600   2.762 -23.800  1.00  3.37           H  
ATOM   1520  HZ3 TRP A 102      12.421   3.820 -22.138  1.00  3.37           H  
ATOM   1521  HH2 TRP A 102      10.997   2.260 -23.396  1.00  3.37           H  
ATOM   1522  N   SER A 103       9.330   8.807 -17.482  1.00  3.49           N  
ATOM   1523  CA  SER A 103       9.608   9.835 -16.490  1.00  3.49           C  
ATOM   1524  C   SER A 103       9.307  11.240 -16.989  1.00  3.49           C  
ATOM   1525  O   SER A 103       8.814  11.431 -18.104  1.00  3.49           O  
ATOM   1526  CB  SER A 103      11.066   9.764 -16.031  1.00  3.49           C  
ATOM   1527  OG  SER A 103      11.260  10.583 -14.910  1.00  3.49           O  
ATOM   1528  H   SER A 103       8.525   8.225 -17.298  1.00  3.49           H  
ATOM   1529  HA  SER A 103       8.967   9.645 -15.628  1.00  3.49           H  
ATOM   1530 1HB  SER A 103      11.327   8.742 -15.787  1.00  3.49           H  
ATOM   1531 2HB  SER A 103      11.727  10.095 -16.827  1.00  3.49           H  
ATOM   1532  HG  SER A 103      12.193  10.489 -14.631  1.00  3.49           H  
ATOM   1533  N   LEU A 104       9.658  12.215 -16.151  1.00  3.27           N  
ATOM   1534  CA  LEU A 104       9.377  13.622 -16.365  1.00  3.27           C  
ATOM   1535  C   LEU A 104       7.978  13.845 -16.909  1.00  3.27           C  
ATOM   1536  O   LEU A 104       7.102  12.985 -16.782  1.00  3.27           O  
ATOM   1537  CB  LEU A 104      10.428  14.205 -17.312  1.00  3.27           C  
ATOM   1538  CG  LEU A 104      11.788  14.245 -16.743  1.00  3.27           C  
ATOM   1539  CD1 LEU A 104      12.769  14.704 -17.785  1.00  3.27           C  
ATOM   1540  CD2 LEU A 104      11.759  15.192 -15.562  1.00  3.27           C  
ATOM   1541  H   LEU A 104      10.127  11.922 -15.310  1.00  3.27           H  
ATOM   1542  HA  LEU A 104       9.451  14.136 -15.405  1.00  3.27           H  
ATOM   1543 1HB  LEU A 104      10.453  13.607 -18.225  1.00  3.27           H  
ATOM   1544 2HB  LEU A 104      10.186  15.205 -17.567  1.00  3.27           H  
ATOM   1545  HG  LEU A 104      12.083  13.248 -16.417  1.00  3.27           H  
ATOM   1546 1HD1 LEU A 104      13.768  14.734 -17.358  1.00  3.27           H  
ATOM   1547 2HD1 LEU A 104      12.756  14.009 -18.626  1.00  3.27           H  
ATOM   1548 3HD1 LEU A 104      12.492  15.694 -18.126  1.00  3.27           H  
ATOM   1549 1HD2 LEU A 104      12.727  15.231 -15.137  1.00  3.27           H  
ATOM   1550 2HD2 LEU A 104      11.470  16.185 -15.878  1.00  3.27           H  
ATOM   1551 3HD2 LEU A 104      11.051  14.836 -14.815  1.00  3.27           H  
ATOM   1552  N   LEU A 105       7.771  15.021 -17.475  1.00  2.86           N  
ATOM   1553  CA  LEU A 105       6.519  15.399 -18.081  1.00  2.86           C  
ATOM   1554  C   LEU A 105       5.349  15.331 -17.109  1.00  2.86           C  
ATOM   1555  O   LEU A 105       5.507  15.113 -15.902  1.00  2.86           O  
ATOM   1556  CB  LEU A 105       6.268  14.503 -19.301  1.00  2.86           C  
ATOM   1557  CG  LEU A 105       7.348  14.601 -20.383  1.00  2.86           C  
ATOM   1558  CD1 LEU A 105       7.049  13.595 -21.477  1.00  2.86           C  
ATOM   1559  CD2 LEU A 105       7.403  16.024 -20.917  1.00  2.86           C  
ATOM   1560  H   LEU A 105       8.524  15.684 -17.506  1.00  2.86           H  
ATOM   1561  HA  LEU A 105       6.609  16.429 -18.426  1.00  2.86           H  
ATOM   1562 1HB  LEU A 105       6.199  13.461 -18.993  1.00  2.86           H  
ATOM   1563 2HB  LEU A 105       5.327  14.780 -19.764  1.00  2.86           H  
ATOM   1564  HG  LEU A 105       8.318  14.342 -19.953  1.00  2.86           H  
ATOM   1565 1HD1 LEU A 105       7.823  13.647 -22.241  1.00  2.86           H  
ATOM   1566 2HD1 LEU A 105       7.031  12.590 -21.045  1.00  2.86           H  
ATOM   1567 3HD1 LEU A 105       6.081  13.817 -21.923  1.00  2.86           H  
ATOM   1568 1HD2 LEU A 105       8.178  16.097 -21.681  1.00  2.86           H  
ATOM   1569 2HD2 LEU A 105       6.439  16.288 -21.354  1.00  2.86           H  
ATOM   1570 3HD2 LEU A 105       7.630  16.711 -20.104  1.00  2.86           H  
ATOM   1571  N   LEU A 106       4.178  15.637 -17.642  1.00  2.42           N  
ATOM   1572  CA  LEU A 106       2.937  15.678 -16.896  1.00  2.42           C  
ATOM   1573  C   LEU A 106       1.808  14.871 -17.483  1.00  2.42           C  
ATOM   1574  O   LEU A 106       0.648  15.276 -17.430  1.00  2.42           O  
ATOM   1575  CB  LEU A 106       2.544  17.116 -16.704  1.00  2.42           C  
ATOM   1576  CG  LEU A 106       3.441  17.837 -15.750  1.00  2.42           C  
ATOM   1577  CD1 LEU A 106       3.310  19.295 -15.923  1.00  2.42           C  
ATOM   1578  CD2 LEU A 106       3.016  17.359 -14.333  1.00  2.42           C  
ATOM   1579  H   LEU A 106       4.135  15.843 -18.629  1.00  2.42           H  
ATOM   1580  HA  LEU A 106       3.137  15.266 -15.908  1.00  2.42           H  
ATOM   1581 1HB  LEU A 106       2.567  17.636 -17.668  1.00  2.42           H  
ATOM   1582 2HB  LEU A 106       1.545  17.131 -16.321  1.00  2.42           H  
ATOM   1583  HG  LEU A 106       4.476  17.593 -15.923  1.00  2.42           H  
ATOM   1584 1HD1 LEU A 106       3.954  19.796 -15.233  1.00  2.42           H  
ATOM   1585 2HD1 LEU A 106       3.607  19.564 -16.942  1.00  2.42           H  
ATOM   1586 3HD1 LEU A 106       2.299  19.594 -15.761  1.00  2.42           H  
ATOM   1587 1HD2 LEU A 106       3.606  17.820 -13.593  1.00  2.42           H  
ATOM   1588 2HD2 LEU A 106       1.974  17.601 -14.151  1.00  2.42           H  
ATOM   1589 3HD2 LEU A 106       3.146  16.276 -14.264  1.00  2.42           H  
ATOM   1590  N   ARG A 107       2.133  13.753 -18.099  1.00  2.01           N  
ATOM   1591  CA  ARG A 107       1.067  12.931 -18.624  1.00  2.01           C  
ATOM   1592  C   ARG A 107       0.647  11.999 -17.491  1.00  2.01           C  
ATOM   1593  O   ARG A 107       1.401  11.108 -17.100  1.00  2.01           O  
ATOM   1594  CB  ARG A 107       1.519  12.140 -19.840  1.00  2.01           C  
ATOM   1595  CG  ARG A 107       0.395  11.418 -20.567  1.00  2.01           C  
ATOM   1596  CD  ARG A 107      -0.432  12.365 -21.390  1.00  2.01           C  
ATOM   1597  NE  ARG A 107      -1.528  11.686 -22.072  1.00  2.01           N  
ATOM   1598  CZ  ARG A 107      -2.446  12.286 -22.864  1.00  2.01           C  
ATOM   1599  NH1 ARG A 107      -2.375  13.584 -23.102  1.00  2.01           N  
ATOM   1600  NH2 ARG A 107      -3.425  11.569 -23.397  1.00  2.01           N  
ATOM   1601  H   ARG A 107       3.099  13.462 -18.156  1.00  2.01           H  
ATOM   1602  HA  ARG A 107       0.222  13.559 -18.907  1.00  2.01           H  
ATOM   1603 1HB  ARG A 107       2.004  12.808 -20.552  1.00  2.01           H  
ATOM   1604 2HB  ARG A 107       2.253  11.391 -19.537  1.00  2.01           H  
ATOM   1605 1HG  ARG A 107       0.796  10.641 -21.218  1.00  2.01           H  
ATOM   1606 2HG  ARG A 107      -0.263  10.968 -19.834  1.00  2.01           H  
ATOM   1607 1HD  ARG A 107      -0.859  13.126 -20.738  1.00  2.01           H  
ATOM   1608 2HD  ARG A 107       0.195  12.840 -22.143  1.00  2.01           H  
ATOM   1609  HE  ARG A 107      -1.618  10.669 -21.934  1.00  2.01           H  
ATOM   1610 1HH1 ARG A 107      -1.631  14.132 -22.694  1.00  2.01           H  
ATOM   1611 2HH1 ARG A 107      -3.065  14.026 -23.691  1.00  2.01           H  
ATOM   1612 1HH2 ARG A 107      -3.503  10.562 -23.168  1.00  2.01           H  
ATOM   1613 2HH2 ARG A 107      -4.115  12.006 -23.982  1.00  2.01           H  
ATOM   1614  N   ALA A 108      -0.568  12.206 -16.973  1.00  1.67           N  
ATOM   1615  CA  ALA A 108      -1.098  11.488 -15.801  1.00  1.67           C  
ATOM   1616  C   ALA A 108      -1.129   9.978 -16.025  1.00  1.67           C  
ATOM   1617  O   ALA A 108      -1.016   9.193 -15.086  1.00  1.67           O  
ATOM   1618  CB  ALA A 108      -2.493  11.992 -15.475  1.00  1.67           C  
ATOM   1619  H   ALA A 108      -1.128  12.947 -17.373  1.00  1.67           H  
ATOM   1620  HA  ALA A 108      -0.451  11.693 -14.953  1.00  1.67           H  
ATOM   1621 1HB  ALA A 108      -2.872  11.485 -14.598  1.00  1.67           H  
ATOM   1622 2HB  ALA A 108      -2.457  13.064 -15.283  1.00  1.67           H  
ATOM   1623 3HB  ALA A 108      -3.154  11.795 -16.315  1.00  1.67           H  
ATOM   1624  N   GLU A 109      -1.245   9.579 -17.279  1.00  1.40           N  
ATOM   1625  CA  GLU A 109      -1.310   8.185 -17.700  1.00  1.40           C  
ATOM   1626  C   GLU A 109      -0.057   7.397 -17.310  1.00  1.40           C  
ATOM   1627  O   GLU A 109      -0.106   6.173 -17.188  1.00  1.40           O  
ATOM   1628  CB  GLU A 109      -1.484   8.135 -19.214  1.00  1.40           C  
ATOM   1629  CG  GLU A 109      -2.833   8.633 -19.705  1.00  1.40           C  
ATOM   1630  CD  GLU A 109      -2.855   8.821 -21.186  1.00  1.40           C  
ATOM   1631  OE1 GLU A 109      -1.812   8.726 -21.774  1.00  1.40           O  
ATOM   1632  OE2 GLU A 109      -3.884   9.114 -21.741  1.00  1.40           O  
ATOM   1633  H   GLU A 109      -1.310  10.295 -17.984  1.00  1.40           H  
ATOM   1634  HA  GLU A 109      -2.171   7.720 -17.221  1.00  1.40           H  
ATOM   1635 1HB  GLU A 109      -0.703   8.712 -19.691  1.00  1.40           H  
ATOM   1636 2HB  GLU A 109      -1.372   7.106 -19.552  1.00  1.40           H  
ATOM   1637 1HG  GLU A 109      -3.604   7.918 -19.424  1.00  1.40           H  
ATOM   1638 2HG  GLU A 109      -3.055   9.583 -19.217  1.00  1.40           H  
ATOM   1639  N   GLN A 110       1.082   8.083 -17.166  1.00  1.18           N  
ATOM   1640  CA  GLN A 110       2.327   7.414 -16.815  1.00  1.18           C  
ATOM   1641  C   GLN A 110       2.545   7.320 -15.300  1.00  1.18           C  
ATOM   1642  O   GLN A 110       3.562   6.797 -14.855  1.00  1.18           O  
ATOM   1643  CB  GLN A 110       3.528   8.076 -17.507  1.00  1.18           C  
ATOM   1644  CG  GLN A 110       3.510   7.903 -19.046  1.00  1.18           C  
ATOM   1645  CD  GLN A 110       4.701   8.556 -19.790  1.00  1.18           C  
ATOM   1646  OE1 GLN A 110       5.888   8.445 -19.431  1.00  1.18           O  
ATOM   1647  NE2 GLN A 110       4.371   9.237 -20.884  1.00  1.18           N  
ATOM   1648  H   GLN A 110       1.081   9.100 -17.256  1.00  1.18           H  
ATOM   1649  HA  GLN A 110       2.272   6.393 -17.190  1.00  1.18           H  
ATOM   1650 1HB  GLN A 110       3.526   9.147 -17.280  1.00  1.18           H  
ATOM   1651 2HB  GLN A 110       4.458   7.654 -17.119  1.00  1.18           H  
ATOM   1652 1HG  GLN A 110       3.519   6.837 -19.268  1.00  1.18           H  
ATOM   1653 2HG  GLN A 110       2.588   8.351 -19.428  1.00  1.18           H  
ATOM   1654 1HE2 GLN A 110       5.083   9.680 -21.432  1.00  1.18           H  
ATOM   1655 2HE2 GLN A 110       3.412   9.290 -21.170  1.00  1.18           H  
ATOM   1656  N   TYR A 111       1.602   7.818 -14.501  1.00  1.00           N  
ATOM   1657  CA  TYR A 111       1.748   7.754 -13.050  1.00  1.00           C  
ATOM   1658  C   TYR A 111       0.964   6.568 -12.488  1.00  1.00           C  
ATOM   1659  O   TYR A 111      -0.119   6.240 -12.973  1.00  1.00           O  
ATOM   1660  CB  TYR A 111       1.330   9.078 -12.439  1.00  1.00           C  
ATOM   1661  CG  TYR A 111       2.339  10.196 -12.722  1.00  1.00           C  
ATOM   1662  CD1 TYR A 111       2.286  10.910 -13.898  1.00  1.00           C  
ATOM   1663  CD2 TYR A 111       3.302  10.501 -11.786  1.00  1.00           C  
ATOM   1664  CE1 TYR A 111       3.202  11.929 -14.137  1.00  1.00           C  
ATOM   1665  CE2 TYR A 111       4.206  11.514 -12.001  1.00  1.00           C  
ATOM   1666  CZ  TYR A 111       4.163  12.234 -13.174  1.00  1.00           C  
ATOM   1667  OH  TYR A 111       5.063  13.260 -13.390  1.00  1.00           O  
ATOM   1668  H   TYR A 111       0.758   8.241 -14.888  1.00  1.00           H  
ATOM   1669  HA  TYR A 111       2.798   7.597 -12.811  1.00  1.00           H  
ATOM   1670 1HB  TYR A 111       0.362   9.378 -12.835  1.00  1.00           H  
ATOM   1671 2HB  TYR A 111       1.229   8.958 -11.363  1.00  1.00           H  
ATOM   1672  HD1 TYR A 111       1.535  10.668 -14.636  1.00  1.00           H  
ATOM   1673  HD2 TYR A 111       3.336   9.943 -10.876  1.00  1.00           H  
ATOM   1674  HE1 TYR A 111       3.162  12.492 -15.074  1.00  1.00           H  
ATOM   1675  HE2 TYR A 111       4.952  11.740 -11.244  1.00  1.00           H  
ATOM   1676  HH  TYR A 111       5.008  13.564 -14.315  1.00  1.00           H  
ATOM   1677  N   ASN A 112       1.526   5.917 -11.469  1.00  0.87           N  
ATOM   1678  CA  ASN A 112       0.925   4.736 -10.859  1.00  0.87           C  
ATOM   1679  C   ASN A 112       0.255   5.003  -9.516  1.00  0.87           C  
ATOM   1680  O   ASN A 112      -0.733   4.348  -9.171  1.00  0.87           O  
ATOM   1681  CB  ASN A 112       1.989   3.669 -10.691  1.00  0.87           C  
ATOM   1682  CG  ASN A 112       2.513   3.127 -11.983  1.00  0.87           C  
ATOM   1683  OD1 ASN A 112       1.755   2.912 -12.936  1.00  0.87           O  
ATOM   1684  ND2 ASN A 112       3.798   2.903 -12.036  1.00  0.87           N  
ATOM   1685  H   ASN A 112       2.397   6.259 -11.075  1.00  0.87           H  
ATOM   1686  HA  ASN A 112       0.154   4.361 -11.532  1.00  0.87           H  
ATOM   1687 1HB  ASN A 112       2.832   4.102 -10.151  1.00  0.87           H  
ATOM   1688 2HB  ASN A 112       1.597   2.852 -10.087  1.00  0.87           H  
ATOM   1689 1HD2 ASN A 112       4.240   2.533 -12.894  1.00  0.87           H  
ATOM   1690 2HD2 ASN A 112       4.392   3.129 -11.238  1.00  0.87           H  
ATOM   1691  N   TYR A 113       0.786   5.956  -8.753  1.00  0.77           N  
ATOM   1692  CA  TYR A 113       0.248   6.200  -7.427  1.00  0.77           C  
ATOM   1693  C   TYR A 113      -0.126   7.652  -7.282  1.00  0.77           C  
ATOM   1694  O   TYR A 113       0.555   8.527  -7.815  1.00  0.77           O  
ATOM   1695  CB  TYR A 113       1.281   5.833  -6.366  1.00  0.77           C  
ATOM   1696  CG  TYR A 113       1.763   4.429  -6.526  1.00  0.77           C  
ATOM   1697  CD1 TYR A 113       2.931   4.198  -7.244  1.00  0.77           C  
ATOM   1698  CD2 TYR A 113       1.032   3.369  -6.030  1.00  0.77           C  
ATOM   1699  CE1 TYR A 113       3.374   2.913  -7.443  1.00  0.77           C  
ATOM   1700  CE2 TYR A 113       1.469   2.077  -6.241  1.00  0.77           C  
ATOM   1701  CZ  TYR A 113       2.637   1.848  -6.941  1.00  0.77           C  
ATOM   1702  OH  TYR A 113       3.070   0.559  -7.154  1.00  0.77           O  
ATOM   1703  H   TYR A 113       1.594   6.474  -9.081  1.00  0.77           H  
ATOM   1704  HA  TYR A 113      -0.653   5.605  -7.286  1.00  0.77           H  
ATOM   1705 1HB  TYR A 113       2.136   6.503  -6.437  1.00  0.77           H  
ATOM   1706 2HB  TYR A 113       0.851   5.945  -5.370  1.00  0.77           H  
ATOM   1707  HD1 TYR A 113       3.500   5.038  -7.650  1.00  0.77           H  
ATOM   1708  HD2 TYR A 113       0.107   3.552  -5.482  1.00  0.77           H  
ATOM   1709  HE1 TYR A 113       4.293   2.735  -8.004  1.00  0.77           H  
ATOM   1710  HE2 TYR A 113       0.890   1.239  -5.855  1.00  0.77           H  
ATOM   1711  HH  TYR A 113       3.927   0.579  -7.587  1.00  0.77           H  
ATOM   1712  N   TRP A 114      -1.196   7.902  -6.536  1.00  0.70           N  
ATOM   1713  CA  TRP A 114      -1.664   9.255  -6.265  1.00  0.70           C  
ATOM   1714  C   TRP A 114      -1.907   9.420  -4.775  1.00  0.70           C  
ATOM   1715  O   TRP A 114      -2.352   8.480  -4.114  1.00  0.70           O  
ATOM   1716  CB  TRP A 114      -2.951   9.510  -7.059  1.00  0.70           C  
ATOM   1717  CG  TRP A 114      -2.712   9.451  -8.554  1.00  0.70           C  
ATOM   1718  CD1 TRP A 114      -2.648   8.329  -9.339  1.00  0.70           C  
ATOM   1719  CD2 TRP A 114      -2.518  10.564  -9.441  1.00  0.70           C  
ATOM   1720  NE1 TRP A 114      -2.395   8.675 -10.636  1.00  0.70           N  
ATOM   1721  CE2 TRP A 114      -2.305  10.035 -10.721  1.00  0.70           C  
ATOM   1722  CE3 TRP A 114      -2.503  11.940  -9.260  1.00  0.70           C  
ATOM   1723  CZ2 TRP A 114      -2.059  10.837 -11.807  1.00  0.70           C  
ATOM   1724  CZ3 TRP A 114      -2.267  12.741 -10.350  1.00  0.70           C  
ATOM   1725  CH2 TRP A 114      -2.043  12.201 -11.596  1.00  0.70           C  
ATOM   1726  H   TRP A 114      -1.707   7.125  -6.141  1.00  0.70           H  
ATOM   1727  HA  TRP A 114      -0.906   9.966  -6.579  1.00  0.70           H  
ATOM   1728 1HB  TRP A 114      -3.704   8.772  -6.791  1.00  0.70           H  
ATOM   1729 2HB  TRP A 114      -3.345  10.496  -6.804  1.00  0.70           H  
ATOM   1730  HD1 TRP A 114      -2.763   7.306  -8.981  1.00  0.70           H  
ATOM   1731  HE1 TRP A 114      -2.291   8.026 -11.413  1.00  0.70           H  
ATOM   1732  HE3 TRP A 114      -2.667  12.368  -8.274  1.00  0.70           H  
ATOM   1733  HZ2 TRP A 114      -1.885  10.423 -12.801  1.00  0.70           H  
ATOM   1734  HZ3 TRP A 114      -2.257  13.805 -10.190  1.00  0.70           H  
ATOM   1735  HH2 TRP A 114      -1.856  12.861 -12.438  1.00  0.70           H  
ATOM   1736  N   GLY A 115      -1.642  10.611  -4.257  1.00  0.66           N  
ATOM   1737  CA  GLY A 115      -1.881  10.883  -2.847  1.00  0.66           C  
ATOM   1738  C   GLY A 115      -3.321  11.271  -2.570  1.00  0.66           C  
ATOM   1739  O   GLY A 115      -4.159  11.306  -3.471  1.00  0.66           O  
ATOM   1740  H   GLY A 115      -1.233  11.331  -4.856  1.00  0.66           H  
ATOM   1741 1HA  GLY A 115      -1.630  10.004  -2.255  1.00  0.66           H  
ATOM   1742 2HA  GLY A 115      -1.219  11.687  -2.521  1.00  0.66           H  
ATOM   1743  N   GLN A 116      -3.596  11.587  -1.308  1.00  0.64           N  
ATOM   1744  CA  GLN A 116      -4.929  11.980  -0.861  1.00  0.64           C  
ATOM   1745  C   GLN A 116      -5.386  13.297  -1.478  1.00  0.64           C  
ATOM   1746  O   GLN A 116      -6.571  13.497  -1.747  1.00  0.64           O  
ATOM   1747  CB  GLN A 116      -4.961  12.111   0.661  1.00  0.64           C  
ATOM   1748  CG  GLN A 116      -4.822  10.803   1.422  1.00  0.64           C  
ATOM   1749  CD  GLN A 116      -4.871  11.005   2.945  1.00  0.64           C  
ATOM   1750  OE1 GLN A 116      -4.629  12.113   3.456  1.00  0.64           O  
ATOM   1751  NE2 GLN A 116      -5.180   9.935   3.670  1.00  0.64           N  
ATOM   1752  H   GLN A 116      -2.850  11.533  -0.630  1.00  0.64           H  
ATOM   1753  HA  GLN A 116      -5.634  11.205  -1.166  1.00  0.64           H  
ATOM   1754 1HB  GLN A 116      -4.153  12.774   0.981  1.00  0.64           H  
ATOM   1755 2HB  GLN A 116      -5.898  12.580   0.962  1.00  0.64           H  
ATOM   1756 1HG  GLN A 116      -5.636  10.138   1.135  1.00  0.64           H  
ATOM   1757 2HG  GLN A 116      -3.861  10.351   1.171  1.00  0.64           H  
ATOM   1758 1HE2 GLN A 116      -5.220  10.001   4.668  1.00  0.64           H  
ATOM   1759 2HE2 GLN A 116      -5.362   9.060   3.222  1.00  0.64           H  
ATOM   1760  N   GLY A 117      -4.431  14.195  -1.676  1.00  0.62           N  
ATOM   1761  CA  GLY A 117      -4.682  15.514  -2.221  1.00  0.62           C  
ATOM   1762  C   GLY A 117      -4.835  16.576  -1.151  1.00  0.62           C  
ATOM   1763  O   GLY A 117      -5.247  16.297  -0.020  1.00  0.62           O  
ATOM   1764  H   GLY A 117      -3.476  13.954  -1.454  1.00  0.62           H  
ATOM   1765 1HA  GLY A 117      -3.863  15.779  -2.882  1.00  0.62           H  
ATOM   1766 2HA  GLY A 117      -5.580  15.496  -2.829  1.00  0.62           H  
ATOM   1767  N   THR A 118      -4.527  17.809  -1.530  1.00  0.61           N  
ATOM   1768  CA  THR A 118      -4.652  18.962  -0.649  1.00  0.61           C  
ATOM   1769  C   THR A 118      -5.550  19.985  -1.301  1.00  0.61           C  
ATOM   1770  O   THR A 118      -5.599  20.075  -2.525  1.00  0.61           O  
ATOM   1771  CB  THR A 118      -3.282  19.607  -0.389  1.00  0.61           C  
ATOM   1772  OG1 THR A 118      -2.742  20.030  -1.639  1.00  0.61           O  
ATOM   1773  CG2 THR A 118      -2.348  18.643   0.255  1.00  0.61           C  
ATOM   1774  H   THR A 118      -4.170  17.925  -2.480  1.00  0.61           H  
ATOM   1775  HA  THR A 118      -5.099  18.652   0.295  1.00  0.61           H  
ATOM   1776  HB  THR A 118      -3.407  20.473   0.252  1.00  0.61           H  
ATOM   1777  HG1 THR A 118      -2.558  19.244  -2.179  1.00  0.61           H  
ATOM   1778 1HG2 THR A 118      -1.379  19.105   0.419  1.00  0.61           H  
ATOM   1779 2HG2 THR A 118      -2.755  18.309   1.207  1.00  0.61           H  
ATOM   1780 3HG2 THR A 118      -2.243  17.805  -0.409  1.00  0.61           H  
ATOM   1781  N   GLN A 119      -6.221  20.799  -0.503  1.00  0.61           N  
ATOM   1782  CA  GLN A 119      -7.066  21.832  -1.081  1.00  0.61           C  
ATOM   1783  C   GLN A 119      -6.455  23.201  -0.919  1.00  0.61           C  
ATOM   1784  O   GLN A 119      -6.086  23.580   0.195  1.00  0.61           O  
ATOM   1785  CB  GLN A 119      -8.450  21.822  -0.427  1.00  0.61           C  
ATOM   1786  CG  GLN A 119      -9.418  22.823  -1.025  1.00  0.61           C  
ATOM   1787  CD  GLN A 119     -10.806  22.717  -0.422  1.00  0.61           C  
ATOM   1788  OE1 GLN A 119     -11.012  22.045   0.594  1.00  0.61           O  
ATOM   1789  NE2 GLN A 119     -11.771  23.383  -1.044  1.00  0.61           N  
ATOM   1790  H   GLN A 119      -6.158  20.692   0.499  1.00  0.61           H  
ATOM   1791  HA  GLN A 119      -7.179  21.648  -2.148  1.00  0.61           H  
ATOM   1792 1HB  GLN A 119      -8.886  20.835  -0.478  1.00  0.61           H  
ATOM   1793 2HB  GLN A 119      -8.344  22.070   0.628  1.00  0.61           H  
ATOM   1794 1HG  GLN A 119      -9.042  23.833  -0.841  1.00  0.61           H  
ATOM   1795 2HG  GLN A 119      -9.486  22.644  -2.101  1.00  0.61           H  
ATOM   1796 1HE2 GLN A 119     -12.707  23.354  -0.693  1.00  0.61           H  
ATOM   1797 2HE2 GLN A 119     -11.561  23.919  -1.861  1.00  0.61           H  
ATOM   1798  N   VAL A 120      -6.376  23.944  -2.016  1.00  0.64           N  
ATOM   1799  CA  VAL A 120      -5.879  25.309  -1.981  1.00  0.64           C  
ATOM   1800  C   VAL A 120      -6.943  26.272  -2.478  1.00  0.64           C  
ATOM   1801  O   VAL A 120      -7.505  26.097  -3.565  1.00  0.64           O  
ATOM   1802  CB  VAL A 120      -4.616  25.463  -2.850  1.00  0.64           C  
ATOM   1803  CG1 VAL A 120      -4.148  26.931  -2.853  1.00  0.64           C  
ATOM   1804  CG2 VAL A 120      -3.487  24.527  -2.315  1.00  0.64           C  
ATOM   1805  H   VAL A 120      -6.660  23.553  -2.917  1.00  0.64           H  
ATOM   1806  HA  VAL A 120      -5.629  25.568  -0.953  1.00  0.64           H  
ATOM   1807  HB  VAL A 120      -4.855  25.195  -3.863  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 120      -3.262  27.035  -3.476  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 120      -4.941  27.558  -3.248  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 120      -3.926  27.242  -1.844  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 120      -2.601  24.631  -2.941  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 120      -3.241  24.801  -1.290  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 120      -3.821  23.488  -2.340  1.00  0.64           H  
ATOM   1814  N   THR A 121      -7.230  27.287  -1.676  1.00  0.69           N  
ATOM   1815  CA  THR A 121      -8.203  28.287  -2.099  1.00  0.69           C  
ATOM   1816  C   THR A 121      -7.563  29.649  -2.127  1.00  0.69           C  
ATOM   1817  O   THR A 121      -6.948  30.065  -1.146  1.00  0.69           O  
ATOM   1818  CB  THR A 121      -9.473  28.282  -1.216  1.00  0.69           C  
ATOM   1819  OG1 THR A 121     -10.113  27.003  -1.313  1.00  0.69           O  
ATOM   1820  CG2 THR A 121     -10.431  29.373  -1.670  1.00  0.69           C  
ATOM   1821  H   THR A 121      -6.743  27.360  -0.779  1.00  0.69           H  
ATOM   1822  HA  THR A 121      -8.502  28.075  -3.112  1.00  0.69           H  
ATOM   1823  HB  THR A 121      -9.197  28.459  -0.181  1.00  0.69           H  
ATOM   1824  HG1 THR A 121     -10.233  26.785  -2.244  1.00  0.69           H  
ATOM   1825 1HG2 THR A 121     -11.321  29.359  -1.044  1.00  0.69           H  
ATOM   1826 2HG2 THR A 121      -9.947  30.347  -1.586  1.00  0.69           H  
ATOM   1827 3HG2 THR A 121     -10.714  29.199  -2.709  1.00  0.69           H  
ATOM   1828  N   VAL A 122      -7.702  30.348  -3.249  1.00  0.81           N  
ATOM   1829  CA  VAL A 122      -7.086  31.658  -3.362  1.00  0.81           C  
ATOM   1830  C   VAL A 122      -8.161  32.726  -3.562  1.00  0.81           C  
ATOM   1831  O   VAL A 122      -9.018  32.598  -4.438  1.00  0.81           O  
ATOM   1832  CB  VAL A 122      -6.101  31.679  -4.533  1.00  0.81           C  
ATOM   1833  CG1 VAL A 122      -5.456  33.035  -4.614  1.00  0.81           C  
ATOM   1834  CG2 VAL A 122      -5.068  30.572  -4.398  1.00  0.81           C  
ATOM   1835  H   VAL A 122      -8.216  29.967  -4.045  1.00  0.81           H  
ATOM   1836  HA  VAL A 122      -6.541  31.876  -2.448  1.00  0.81           H  
ATOM   1837  HB  VAL A 122      -6.641  31.513  -5.451  1.00  0.81           H  
ATOM   1838 1HG1 VAL A 122      -4.768  33.066  -5.441  1.00  0.81           H  
ATOM   1839 2HG1 VAL A 122      -6.216  33.796  -4.748  1.00  0.81           H  
ATOM   1840 3HG1 VAL A 122      -4.910  33.217  -3.688  1.00  0.81           H  
ATOM   1841 1HG2 VAL A 122      -4.402  30.601  -5.256  1.00  0.81           H  
ATOM   1842 2HG2 VAL A 122      -4.502  30.707  -3.496  1.00  0.81           H  
ATOM   1843 3HG2 VAL A 122      -5.572  29.611  -4.374  1.00  0.81           H  
ATOM   1844  N   SER A 123      -8.118  33.772  -2.742  1.00  1.02           N  
ATOM   1845  CA  SER A 123      -9.132  34.830  -2.811  1.00  1.02           C  
ATOM   1846  C   SER A 123      -8.596  36.201  -2.467  1.00  1.02           C  
ATOM   1847  O   SER A 123      -7.681  36.342  -1.676  1.00  1.02           O  
ATOM   1848  CB  SER A 123     -10.281  34.533  -1.859  1.00  1.02           C  
ATOM   1849  OG  SER A 123     -11.230  35.577  -1.884  1.00  1.02           O  
ATOM   1850  H   SER A 123      -7.385  33.793  -2.025  1.00  1.02           H  
ATOM   1851  HA  SER A 123      -9.515  34.866  -3.832  1.00  1.02           H  
ATOM   1852 1HB  SER A 123     -10.755  33.592  -2.134  1.00  1.02           H  
ATOM   1853 2HB  SER A 123      -9.889  34.421  -0.845  1.00  1.02           H  
ATOM   1854  HG  SER A 123     -11.817  35.402  -1.136  1.00  1.02           H  
ATOM   1855  N   SER A 124      -9.176  37.237  -3.047  1.00  1.40           N  
ATOM   1856  CA  SER A 124      -8.779  38.593  -2.679  1.00  1.40           C  
ATOM   1857  C   SER A 124      -9.283  38.980  -1.278  1.00  1.40           C  
ATOM   1858  O   SER A 124      -8.793  39.951  -0.688  1.00  1.40           O  
ATOM   1859  CB  SER A 124      -9.297  39.581  -3.708  1.00  1.40           C  
ATOM   1860  OG  SER A 124     -10.696  39.663  -3.683  1.00  1.40           O  
ATOM   1861  H   SER A 124      -9.920  37.085  -3.714  1.00  1.40           H  
ATOM   1862  HA  SER A 124      -7.690  38.640  -2.671  1.00  1.40           H  
ATOM   1863 1HB  SER A 124      -8.869  40.565  -3.515  1.00  1.40           H  
ATOM   1864 2HB  SER A 124      -8.969  39.271  -4.699  1.00  1.40           H  
ATOM   1865  HG  SER A 124     -10.919  40.105  -2.858  1.00  1.40           H  
ATOM   1866  N   ALA A 125     -10.265  38.224  -0.764  1.00  2.00           N  
ATOM   1867  CA  ALA A 125     -10.882  38.479   0.538  1.00  2.00           C  
ATOM   1868  C   ALA A 125     -10.373  37.514   1.598  1.00  2.00           C  
ATOM   1869  O   ALA A 125      -9.965  36.397   1.290  1.00  2.00           O  
ATOM   1870  CB  ALA A 125     -12.391  38.359   0.439  1.00  2.00           C  
ATOM   1871  H   ALA A 125     -10.595  37.422  -1.296  1.00  2.00           H  
ATOM   1872  HA  ALA A 125     -10.620  39.490   0.847  1.00  2.00           H  
ATOM   1873 1HB  ALA A 125     -12.835  38.571   1.413  1.00  2.00           H  
ATOM   1874 2HB  ALA A 125     -12.766  39.067  -0.296  1.00  2.00           H  
ATOM   1875 3HB  ALA A 125     -12.653  37.348   0.137  1.00  2.00           H  
ATOM   1876  N   ALA A 126     -10.435  37.935   2.857  1.00  2.90           N  
ATOM   1877  CA  ALA A 126     -10.072  37.065   3.970  1.00  2.90           C  
ATOM   1878  C   ALA A 126     -10.988  35.855   4.050  1.00  2.90           C  
ATOM   1879  O   ALA A 126     -12.186  35.953   3.779  1.00  2.90           O  
ATOM   1880  CB  ALA A 126     -10.142  37.817   5.284  1.00  2.90           C  
ATOM   1881  H   ALA A 126     -10.754  38.873   3.050  1.00  2.90           H  
ATOM   1882  HA  ALA A 126      -9.054  36.710   3.806  1.00  2.90           H  
ATOM   1883 1HB  ALA A 126      -9.853  37.148   6.098  1.00  2.90           H  
ATOM   1884 2HB  ALA A 126      -9.469  38.671   5.257  1.00  2.90           H  
ATOM   1885 3HB  ALA A 126     -11.157  38.162   5.446  1.00  2.90           H  
ATOM   1886  N   ALA A 127     -10.420  34.725   4.452  1.00  4.11           N  
ATOM   1887  CA  ALA A 127     -11.183  33.508   4.682  1.00  4.11           C  
ATOM   1888  C   ALA A 127     -11.379  33.324   6.170  1.00  4.11           C  
ATOM   1889  O   ALA A 127     -10.545  33.767   6.962  1.00  4.11           O  
ATOM   1890  CB  ALA A 127     -10.484  32.307   4.094  1.00  4.11           C  
ATOM   1891  H   ALA A 127      -9.425  34.712   4.620  1.00  4.11           H  
ATOM   1892  HA  ALA A 127     -12.163  33.617   4.218  1.00  4.11           H  
ATOM   1893 1HB  ALA A 127     -11.078  31.412   4.274  1.00  4.11           H  
ATOM   1894 2HB  ALA A 127     -10.366  32.456   3.022  1.00  4.11           H  
ATOM   1895 3HB  ALA A 127      -9.505  32.190   4.554  1.00  4.11           H  
ATOM   1896  N   TYR A 128     -12.461  32.659   6.551  1.00  5.56           N  
ATOM   1897  CA  TYR A 128     -12.734  32.434   7.958  1.00  5.56           C  
ATOM   1898  C   TYR A 128     -12.988  30.948   8.252  1.00  5.56           C  
ATOM   1899  O   TYR A 128     -13.451  30.226   7.367  1.00  5.56           O  
ATOM   1900  CB  TYR A 128     -13.934  33.298   8.355  1.00  5.56           C  
ATOM   1901  CG  TYR A 128     -13.660  34.785   8.157  1.00  5.56           C  
ATOM   1902  CD1 TYR A 128     -13.887  35.381   6.917  1.00  5.56           C  
ATOM   1903  CD2 TYR A 128     -13.163  35.543   9.200  1.00  5.56           C  
ATOM   1904  CE1 TYR A 128     -13.623  36.721   6.733  1.00  5.56           C  
ATOM   1905  CE2 TYR A 128     -12.899  36.886   9.013  1.00  5.56           C  
ATOM   1906  CZ  TYR A 128     -13.127  37.475   7.787  1.00  5.56           C  
ATOM   1907  OH  TYR A 128     -12.867  38.817   7.610  1.00  5.56           O  
ATOM   1908  H   TYR A 128     -13.109  32.319   5.854  1.00  5.56           H  
ATOM   1909  HA  TYR A 128     -11.864  32.771   8.509  1.00  5.56           H  
ATOM   1910 1HB  TYR A 128     -14.796  33.025   7.745  1.00  5.56           H  
ATOM   1911 2HB  TYR A 128     -14.205  33.128   9.393  1.00  5.56           H  
ATOM   1912  HD1 TYR A 128     -14.274  34.789   6.087  1.00  5.56           H  
ATOM   1913  HD2 TYR A 128     -12.978  35.080  10.169  1.00  5.56           H  
ATOM   1914  HE1 TYR A 128     -13.800  37.181   5.760  1.00  5.56           H  
ATOM   1915  HE2 TYR A 128     -12.508  37.482   9.837  1.00  5.56           H  
ATOM   1916  HH  TYR A 128     -13.006  39.050   6.688  1.00  5.56           H  
ATOM   1917  N   PRO A 129     -12.651  30.463   9.463  1.00  7.06           N  
ATOM   1918  CA  PRO A 129     -12.895  29.121   9.968  1.00  7.06           C  
ATOM   1919  C   PRO A 129     -14.358  28.915  10.309  1.00  7.06           C  
ATOM   1920  O   PRO A 129     -15.101  29.881  10.486  1.00  7.06           O  
ATOM   1921  CB  PRO A 129     -12.015  29.063  11.220  1.00  7.06           C  
ATOM   1922  CG  PRO A 129     -11.943  30.489  11.698  1.00  7.06           C  
ATOM   1923  CD  PRO A 129     -11.929  31.328  10.435  1.00  7.06           C  
ATOM   1924  HA  PRO A 129     -12.566  28.386   9.219  1.00  7.06           H  
ATOM   1925 1HB  PRO A 129     -12.473  28.391  11.975  1.00  7.06           H  
ATOM   1926 2HB  PRO A 129     -11.031  28.641  10.973  1.00  7.06           H  
ATOM   1927 1HG  PRO A 129     -12.809  30.702  12.345  1.00  7.06           H  
ATOM   1928 2HG  PRO A 129     -11.045  30.630  12.319  1.00  7.06           H  
ATOM   1929 1HD  PRO A 129     -12.465  32.261  10.636  1.00  7.06           H  
ATOM   1930 2HD  PRO A 129     -10.889  31.499  10.109  1.00  7.06           H  
ATOM   1931  N   TYR A 130     -14.757  27.654  10.440  1.00  8.44           N  
ATOM   1932  CA  TYR A 130     -16.112  27.314  10.864  1.00  8.44           C  
ATOM   1933  C   TYR A 130     -16.074  26.521  12.170  1.00  8.44           C  
ATOM   1934  O   TYR A 130     -17.082  26.410  12.867  1.00  8.44           O  
ATOM   1935  CB  TYR A 130     -16.803  26.497   9.775  1.00  8.44           C  
ATOM   1936  CG  TYR A 130     -16.159  25.143   9.545  1.00  8.44           C  
ATOM   1937  CD1 TYR A 130     -16.557  24.054  10.306  1.00  8.44           C  
ATOM   1938  CD2 TYR A 130     -15.165  24.994   8.592  1.00  8.44           C  
ATOM   1939  CE1 TYR A 130     -15.977  22.823  10.115  1.00  8.44           C  
ATOM   1940  CE2 TYR A 130     -14.579  23.754   8.400  1.00  8.44           C  
ATOM   1941  CZ  TYR A 130     -14.983  22.671   9.157  1.00  8.44           C  
ATOM   1942  OH  TYR A 130     -14.401  21.438   8.960  1.00  8.44           O  
ATOM   1943  H   TYR A 130     -14.106  26.910  10.244  1.00  8.44           H  
ATOM   1944  HA  TYR A 130     -16.672  28.232  11.043  1.00  8.44           H  
ATOM   1945 1HB  TYR A 130     -17.848  26.336  10.046  1.00  8.44           H  
ATOM   1946 2HB  TYR A 130     -16.786  27.050   8.836  1.00  8.44           H  
ATOM   1947  HD1 TYR A 130     -17.335  24.175  11.061  1.00  8.44           H  
ATOM   1948  HD2 TYR A 130     -14.846  25.850   7.995  1.00  8.44           H  
ATOM   1949  HE1 TYR A 130     -16.301  21.979  10.717  1.00  8.44           H  
ATOM   1950  HE2 TYR A 130     -13.797  23.632   7.649  1.00  8.44           H  
ATOM   1951  HH  TYR A 130     -13.743  21.504   8.264  1.00  8.44           H  
ATOM   1952  N   ASP A 131     -14.879  26.010  12.482  1.00  9.60           N  
ATOM   1953  CA  ASP A 131     -14.554  25.159  13.631  1.00  9.60           C  
ATOM   1954  C   ASP A 131     -15.331  23.844  13.750  1.00  9.60           C  
ATOM   1955  O   ASP A 131     -16.538  23.767  13.531  1.00  9.60           O  
ATOM   1956  CB  ASP A 131     -14.705  25.942  14.936  1.00  9.60           C  
ATOM   1957  CG  ASP A 131     -13.654  27.047  15.078  1.00  9.60           C  
ATOM   1958  OD1 ASP A 131     -12.717  27.052  14.305  1.00  9.60           O  
ATOM   1959  OD2 ASP A 131     -13.793  27.868  15.952  1.00  9.60           O  
ATOM   1960  H   ASP A 131     -14.132  26.213  11.842  1.00  9.60           H  
ATOM   1961  HA  ASP A 131     -13.501  24.893  13.541  1.00  9.60           H  
ATOM   1962 1HB  ASP A 131     -15.699  26.386  14.995  1.00  9.60           H  
ATOM   1963 2HB  ASP A 131     -14.610  25.254  15.779  1.00  9.60           H  
ATOM   1964  N   VAL A 132     -14.607  22.800  14.129  1.00 10.60           N  
ATOM   1965  CA  VAL A 132     -15.191  21.486  14.335  1.00 10.60           C  
ATOM   1966  C   VAL A 132     -15.475  21.283  15.833  1.00 10.60           C  
ATOM   1967  O   VAL A 132     -14.576  21.510  16.639  1.00 10.60           O  
ATOM   1968  CB  VAL A 132     -14.238  20.388  13.845  1.00 10.60           C  
ATOM   1969  CG1 VAL A 132     -14.840  19.016  14.123  1.00 10.60           C  
ATOM   1970  CG2 VAL A 132     -13.992  20.572  12.362  1.00 10.60           C  
ATOM   1971  H   VAL A 132     -13.617  22.927  14.286  1.00 10.60           H  
ATOM   1972  HA  VAL A 132     -16.084  21.418  13.728  1.00 10.60           H  
ATOM   1973  HB  VAL A 132     -13.296  20.457  14.387  1.00 10.60           H  
ATOM   1974 1HG1 VAL A 132     -14.156  18.243  13.780  1.00 10.60           H  
ATOM   1975 2HG1 VAL A 132     -15.006  18.899  15.192  1.00 10.60           H  
ATOM   1976 3HG1 VAL A 132     -15.787  18.920  13.598  1.00 10.60           H  
ATOM   1977 1HG2 VAL A 132     -13.311  19.800  12.005  1.00 10.60           H  
ATOM   1978 2HG2 VAL A 132     -14.935  20.490  11.831  1.00 10.60           H  
ATOM   1979 3HG2 VAL A 132     -13.555  21.553  12.176  1.00 10.60           H  
ATOM   1980  N   PRO A 133     -16.711  20.947  16.246  1.00 11.49           N  
ATOM   1981  CA  PRO A 133     -17.101  20.685  17.624  1.00 11.49           C  
ATOM   1982  C   PRO A 133     -16.316  19.540  18.241  1.00 11.49           C  
ATOM   1983  O   PRO A 133     -15.892  18.619  17.543  1.00 11.49           O  
ATOM   1984  CB  PRO A 133     -18.578  20.298  17.496  1.00 11.49           C  
ATOM   1985  CG  PRO A 133     -19.041  20.943  16.218  1.00 11.49           C  
ATOM   1986  CD  PRO A 133     -17.843  20.913  15.294  1.00 11.49           C  
ATOM   1987  HA  PRO A 133     -16.977  21.603  18.217  1.00 11.49           H  
ATOM   1988 1HB  PRO A 133     -18.675  19.207  17.495  1.00 11.49           H  
ATOM   1989 2HB  PRO A 133     -19.132  20.655  18.375  1.00 11.49           H  
ATOM   1990 1HG  PRO A 133     -19.903  20.390  15.811  1.00 11.49           H  
ATOM   1991 2HG  PRO A 133     -19.389  21.967  16.419  1.00 11.49           H  
ATOM   1992 1HD  PRO A 133     -17.826  20.001  14.684  1.00 11.49           H  
ATOM   1993 2HD  PRO A 133     -17.897  21.839  14.694  1.00 11.49           H  
ATOM   1994  N   ASP A 134     -16.126  19.593  19.550  1.00 12.26           N  
ATOM   1995  CA  ASP A 134     -15.480  18.495  20.252  1.00 12.26           C  
ATOM   1996  C   ASP A 134     -16.511  17.421  20.554  1.00 12.26           C  
ATOM   1997  O   ASP A 134     -17.672  17.736  20.823  1.00 12.26           O  
ATOM   1998  CB  ASP A 134     -14.849  18.975  21.559  1.00 12.26           C  
ATOM   1999  CG  ASP A 134     -13.629  19.866  21.357  1.00 12.26           C  
ATOM   2000  OD1 ASP A 134     -12.898  19.654  20.423  1.00 12.26           O  
ATOM   2001  OD2 ASP A 134     -13.453  20.765  22.137  1.00 12.26           O  
ATOM   2002  H   ASP A 134     -16.461  20.389  20.074  1.00 12.26           H  
ATOM   2003  HA  ASP A 134     -14.707  18.067  19.612  1.00 12.26           H  
ATOM   2004 1HB  ASP A 134     -15.590  19.526  22.136  1.00 12.26           H  
ATOM   2005 2HB  ASP A 134     -14.554  18.107  22.153  1.00 12.26           H  
ATOM   2006  N   TYR A 135     -16.081  16.166  20.535  1.00 12.92           N  
ATOM   2007  CA  TYR A 135     -16.950  15.046  20.871  1.00 12.92           C  
ATOM   2008  C   TYR A 135     -16.305  14.161  21.928  1.00 12.92           C  
ATOM   2009  O   TYR A 135     -15.077  14.094  22.023  1.00 12.92           O  
ATOM   2010  CB  TYR A 135     -17.289  14.233  19.619  1.00 12.92           C  
ATOM   2011  CG  TYR A 135     -18.068  15.018  18.560  1.00 12.92           C  
ATOM   2012  CD1 TYR A 135     -17.400  15.775  17.604  1.00 12.92           C  
ATOM   2013  CD2 TYR A 135     -19.453  14.980  18.556  1.00 12.92           C  
ATOM   2014  CE1 TYR A 135     -18.111  16.481  16.657  1.00 12.92           C  
ATOM   2015  CE2 TYR A 135     -20.164  15.690  17.607  1.00 12.92           C  
ATOM   2016  CZ  TYR A 135     -19.498  16.437  16.660  1.00 12.92           C  
ATOM   2017  OH  TYR A 135     -20.209  17.140  15.714  1.00 12.92           O  
ATOM   2018  H   TYR A 135     -15.120  15.984  20.286  1.00 12.92           H  
ATOM   2019  HA  TYR A 135     -17.877  15.436  21.292  1.00 12.92           H  
ATOM   2020 1HB  TYR A 135     -16.368  13.869  19.164  1.00 12.92           H  
ATOM   2021 2HB  TYR A 135     -17.878  13.359  19.902  1.00 12.92           H  
ATOM   2022  HD1 TYR A 135     -16.310  15.816  17.602  1.00 12.92           H  
ATOM   2023  HD2 TYR A 135     -19.983  14.391  19.305  1.00 12.92           H  
ATOM   2024  HE1 TYR A 135     -17.579  17.075  15.912  1.00 12.92           H  
ATOM   2025  HE2 TYR A 135     -21.254  15.658  17.608  1.00 12.92           H  
ATOM   2026  HH  TYR A 135     -19.597  17.561  15.105  1.00 12.92           H  
ATOM   2027  N   GLY A 136     -17.132  13.493  22.726  1.00 13.46           N  
ATOM   2028  CA  GLY A 136     -16.639  12.557  23.729  1.00 13.46           C  
ATOM   2029  C   GLY A 136     -16.604  11.139  23.177  1.00 13.46           C  
ATOM   2030  O   GLY A 136     -16.695  10.937  21.963  1.00 13.46           O  
ATOM   2031  H   GLY A 136     -18.129  13.616  22.616  1.00 13.46           H  
ATOM   2032 1HA  GLY A 136     -15.640  12.852  24.049  1.00 13.46           H  
ATOM   2033 2HA  GLY A 136     -17.281  12.591  24.608  1.00 13.46           H  
ATOM   2034  N   SER A 137     -16.492  10.169  24.076  1.00 13.91           N  
ATOM   2035  CA  SER A 137     -16.412   8.763  23.707  1.00 13.91           C  
ATOM   2036  C   SER A 137     -16.770   7.892  24.902  1.00 13.91           C  
ATOM   2037  O   SER A 137     -17.353   6.819  24.742  1.00 13.91           O  
ATOM   2038  OXT SER A 137     -16.678   8.374  26.030  1.00 13.91           O  
ATOM   2039  CB  SER A 137     -15.017   8.423  23.213  1.00 13.91           C  
ATOM   2040  OG  SER A 137     -14.917   7.065  22.883  1.00 13.91           O  
ATOM   2041  H   SER A 137     -16.439  10.418  25.053  1.00 13.91           H  
ATOM   2042  HA  SER A 137     -17.130   8.567  22.908  1.00 13.91           H  
ATOM   2043 1HB  SER A 137     -14.782   9.030  22.337  1.00 13.91           H  
ATOM   2044 2HB  SER A 137     -14.289   8.666  23.985  1.00 13.91           H  
ATOM   2045  HG  SER A 137     -15.546   6.920  22.171  1.00 13.91           H  
ENDMDL

REMARK ID 128488 DOMAINID 124799 MODEL 3 2021-09-18_00000057_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.723  -1.710  -0.763  1.00  1.29           N  
ATOM      2  CA  GLN A   1       0.549  -0.509   0.045  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.551   0.564  -0.332  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.496   0.304  -1.077  1.00  1.29           O  
ATOM      5  CB  GLN A   1       0.698  -0.839   1.537  1.00  1.29           C  
ATOM      6  CG  GLN A   1      -0.357  -1.782   2.111  1.00  1.29           C  
ATOM      7  CD  GLN A   1      -1.744  -1.151   2.183  1.00  1.29           C  
ATOM      8  OE1 GLN A   1      -1.935  -0.137   2.864  1.00  1.29           O  
ATOM      9  NE2 GLN A   1      -2.711  -1.742   1.496  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -0.136  -1.911  -1.255  1.00  1.29           H  
ATOM     11 2H   GLN A   1       1.467  -1.556  -1.429  1.00  1.29           H  
ATOM     12 3H   GLN A   1       0.961  -2.488  -0.164  1.00  1.29           H  
ATOM     13  HA  GLN A   1      -0.447  -0.120  -0.141  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.673  -1.291   1.707  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       0.668   0.085   2.116  1.00  1.29           H  
ATOM     16 1HG  GLN A   1      -0.419  -2.663   1.475  1.00  1.29           H  
ATOM     17 2HG  GLN A   1      -0.059  -2.071   3.119  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1      -3.641  -1.367   1.514  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -2.516  -2.561   0.959  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.349   1.768   0.194  1.00  1.11           N  
ATOM     21  CA  VAL A   2       2.254   2.881  -0.073  1.00  1.11           C  
ATOM     22  C   VAL A   2       2.783   3.477   1.213  1.00  1.11           C  
ATOM     23  O   VAL A   2       2.015   3.763   2.137  1.00  1.11           O  
ATOM     24  CB  VAL A   2       1.551   4.003  -0.842  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       2.514   5.171  -1.125  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.025   3.476  -2.065  1.00  1.11           C  
ATOM     27  H   VAL A   2       0.549   1.926   0.792  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.092   2.517  -0.664  1.00  1.11           H  
ATOM     29  HB  VAL A   2       0.752   4.396  -0.238  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       1.982   5.956  -1.660  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       2.903   5.572  -0.208  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       3.341   4.819  -1.736  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.516   4.272  -2.600  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.847   3.088  -2.663  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.321   2.677  -1.852  1.00  1.11           H  
ATOM     36  N   GLN A   3       4.090   3.653   1.277  1.00  0.94           N  
ATOM     37  CA  GLN A   3       4.708   4.284   2.425  1.00  0.94           C  
ATOM     38  C   GLN A   3       4.886   5.758   2.136  1.00  0.94           C  
ATOM     39  O   GLN A   3       5.361   6.126   1.062  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.061   3.653   2.760  1.00  0.94           C  
ATOM     41  CG  GLN A   3       6.741   4.258   3.988  1.00  0.94           C  
ATOM     42  CD  GLN A   3       8.053   3.572   4.339  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       8.550   2.720   3.597  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       8.624   3.946   5.480  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.657   3.380   0.474  1.00  0.94           H  
ATOM     46  HA  GLN A   3       4.050   4.182   3.286  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       5.932   2.585   2.935  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       6.734   3.766   1.909  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       6.953   5.312   3.795  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       6.069   4.168   4.841  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       9.489   3.531   5.766  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       8.191   4.645   6.054  1.00  0.94           H  
ATOM     53  N   LEU A   4       4.461   6.605   3.064  1.00  0.82           N  
ATOM     54  CA  LEU A   4       4.648   8.040   2.882  1.00  0.82           C  
ATOM     55  C   LEU A   4       5.468   8.604   4.048  1.00  0.82           C  
ATOM     56  O   LEU A   4       5.266   8.224   5.212  1.00  0.82           O  
ATOM     57  CB  LEU A   4       3.287   8.759   2.781  1.00  0.82           C  
ATOM     58  CG  LEU A   4       2.441   8.534   1.526  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       1.624   7.292   1.690  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       1.510   9.701   1.346  1.00  0.82           C  
ATOM     61  H   LEU A   4       4.033   6.252   3.907  1.00  0.82           H  
ATOM     62  HA  LEU A   4       5.198   8.212   1.965  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       2.676   8.392   3.570  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       3.437   9.837   2.907  1.00  0.82           H  
ATOM     65  HG  LEU A   4       3.090   8.422   0.654  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       1.023   7.148   0.799  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       2.248   6.435   1.837  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       0.976   7.410   2.556  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.892   9.547   0.473  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       0.878   9.785   2.226  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       2.081  10.598   1.230  1.00  0.82           H  
ATOM     72  N   GLN A   5       6.373   9.525   3.737  1.00  0.74           N  
ATOM     73  CA  GLN A   5       7.213  10.154   4.763  1.00  0.74           C  
ATOM     74  C   GLN A   5       7.420  11.626   4.519  1.00  0.74           C  
ATOM     75  O   GLN A   5       7.893  12.032   3.448  1.00  0.74           O  
ATOM     76  CB  GLN A   5       8.589   9.489   4.831  1.00  0.74           C  
ATOM     77  CG  GLN A   5       9.574  10.141   5.831  1.00  0.74           C  
ATOM     78  CD  GLN A   5       9.237   9.886   7.305  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       9.154   8.714   7.705  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       9.063  10.947   8.110  1.00  0.74           N  
ATOM     81  H   GLN A   5       6.486   9.777   2.750  1.00  0.74           H  
ATOM     82  HA  GLN A   5       6.719  10.049   5.728  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.470   8.441   5.111  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.047   9.513   3.843  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      10.565   9.734   5.643  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       9.588  11.220   5.673  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       8.865  10.798   9.105  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       9.135  11.913   7.751  1.00  0.74           H  
ATOM     89  N   GLU A   6       7.100  12.434   5.520  1.00  0.70           N  
ATOM     90  CA  GLU A   6       7.261  13.855   5.368  1.00  0.70           C  
ATOM     91  C   GLU A   6       8.456  14.446   6.103  1.00  0.70           C  
ATOM     92  O   GLU A   6       8.987  13.868   7.064  1.00  0.70           O  
ATOM     93  CB  GLU A   6       5.999  14.522   5.813  1.00  0.70           C  
ATOM     94  CG  GLU A   6       4.870  14.125   5.039  1.00  0.70           C  
ATOM     95  CD  GLU A   6       3.703  14.601   5.596  1.00  0.70           C  
ATOM     96  OE1 GLU A   6       3.631  15.738   5.971  1.00  0.70           O  
ATOM     97  OE2 GLU A   6       2.833  13.795   5.743  1.00  0.70           O  
ATOM     98  H   GLU A   6       6.683  12.084   6.387  1.00  0.70           H  
ATOM     99  HA  GLU A   6       7.389  14.051   4.317  1.00  0.70           H  
ATOM    100 1HB  GLU A   6       5.815  14.329   6.853  1.00  0.70           H  
ATOM    101 2HB  GLU A   6       6.103  15.595   5.676  1.00  0.70           H  
ATOM    102 1HG  GLU A   6       4.973  14.523   4.039  1.00  0.70           H  
ATOM    103 2HG  GLU A   6       4.823  13.039   4.974  1.00  0.70           H  
ATOM    104  N   SER A   7       8.857  15.626   5.636  1.00  0.70           N  
ATOM    105  CA  SER A   7       9.929  16.406   6.231  1.00  0.70           C  
ATOM    106  C   SER A   7       9.761  17.911   6.001  1.00  0.70           C  
ATOM    107  O   SER A   7       8.983  18.346   5.150  1.00  0.70           O  
ATOM    108  CB  SER A   7      11.245  15.947   5.652  1.00  0.70           C  
ATOM    109  OG  SER A   7      11.323  16.234   4.281  1.00  0.70           O  
ATOM    110  H   SER A   7       8.406  15.963   4.788  1.00  0.70           H  
ATOM    111  HA  SER A   7       9.929  16.221   7.306  1.00  0.70           H  
ATOM    112 1HB  SER A   7      12.063  16.436   6.175  1.00  0.70           H  
ATOM    113 2HB  SER A   7      11.352  14.873   5.808  1.00  0.70           H  
ATOM    114  HG  SER A   7      10.597  15.749   3.864  1.00  0.70           H  
ATOM    115  N   GLY A   8      10.527  18.716   6.747  1.00  0.73           N  
ATOM    116  CA  GLY A   8      10.502  20.175   6.566  1.00  0.73           C  
ATOM    117  C   GLY A   8       9.733  20.956   7.639  1.00  0.73           C  
ATOM    118  O   GLY A   8       9.480  22.147   7.482  1.00  0.73           O  
ATOM    119  H   GLY A   8      11.151  18.314   7.433  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      11.529  20.538   6.539  1.00  0.73           H  
ATOM    121 2HA  GLY A   8      10.079  20.407   5.589  1.00  0.73           H  
ATOM    122  N   GLY A   9       9.365  20.312   8.738  1.00  0.76           N  
ATOM    123  CA  GLY A   9       8.638  21.044   9.773  1.00  0.76           C  
ATOM    124  C   GLY A   9       9.601  21.894  10.597  1.00  0.76           C  
ATOM    125  O   GLY A   9      10.791  21.989  10.277  1.00  0.76           O  
ATOM    126  H   GLY A   9       9.575  19.335   8.851  1.00  0.76           H  
ATOM    127 1HA  GLY A   9       7.877  21.679   9.318  1.00  0.76           H  
ATOM    128 2HA  GLY A   9       8.120  20.347  10.429  1.00  0.76           H  
ATOM    129  N   GLY A  10       9.096  22.498  11.666  1.00  0.80           N  
ATOM    130  CA  GLY A  10       9.907  23.381  12.498  1.00  0.80           C  
ATOM    131  C   GLY A  10       9.170  24.667  12.860  1.00  0.80           C  
ATOM    132  O   GLY A  10       8.045  24.904  12.403  1.00  0.80           O  
ATOM    133  H   GLY A  10       8.120  22.332  11.901  1.00  0.80           H  
ATOM    134 1HA  GLY A  10      10.192  22.855  13.409  1.00  0.80           H  
ATOM    135 2HA  GLY A  10      10.829  23.628  11.972  1.00  0.80           H  
ATOM    136  N   SER A  11       9.804  25.478  13.702  1.00  0.83           N  
ATOM    137  CA  SER A  11       9.219  26.738  14.140  1.00  0.83           C  
ATOM    138  C   SER A  11       9.700  27.887  13.263  1.00  0.83           C  
ATOM    139  O   SER A  11      10.901  28.021  13.011  1.00  0.83           O  
ATOM    140  CB  SER A  11       9.567  27.010  15.586  1.00  0.83           C  
ATOM    141  OG  SER A  11       9.085  28.263  15.980  1.00  0.83           O  
ATOM    142  H   SER A  11      10.721  25.219  14.037  1.00  0.83           H  
ATOM    143  HA  SER A  11       8.139  26.671  14.047  1.00  0.83           H  
ATOM    144 1HB  SER A  11       9.125  26.236  16.214  1.00  0.83           H  
ATOM    145 2HB  SER A  11      10.644  26.970  15.722  1.00  0.83           H  
ATOM    146  HG  SER A  11       8.165  28.293  15.690  1.00  0.83           H  
ATOM    147  N   VAL A  12       8.759  28.697  12.796  1.00  0.85           N  
ATOM    148  CA  VAL A  12       9.060  29.840  11.946  1.00  0.85           C  
ATOM    149  C   VAL A  12       8.421  31.113  12.471  1.00  0.85           C  
ATOM    150  O   VAL A  12       7.430  31.073  13.213  1.00  0.85           O  
ATOM    151  CB  VAL A  12       8.553  29.597  10.518  1.00  0.85           C  
ATOM    152  CG1 VAL A  12       9.227  28.396   9.901  1.00  0.85           C  
ATOM    153  CG2 VAL A  12       7.084  29.384  10.575  1.00  0.85           C  
ATOM    154  H   VAL A  12       7.794  28.504  13.052  1.00  0.85           H  
ATOM    155  HA  VAL A  12      10.141  29.979  11.917  1.00  0.85           H  
ATOM    156  HB  VAL A  12       8.783  30.466   9.899  1.00  0.85           H  
ATOM    157 1HG1 VAL A  12       8.852  28.264   8.894  1.00  0.85           H  
ATOM    158 2HG1 VAL A  12      10.304  28.561   9.868  1.00  0.85           H  
ATOM    159 3HG1 VAL A  12       9.013  27.506  10.491  1.00  0.85           H  
ATOM    160 1HG2 VAL A  12       6.726  29.218   9.590  1.00  0.85           H  
ATOM    161 2HG2 VAL A  12       6.866  28.512  11.192  1.00  0.85           H  
ATOM    162 3HG2 VAL A  12       6.605  30.265  11.001  1.00  0.85           H  
ATOM    163  N   GLN A  13       8.972  32.243  12.059  1.00  0.84           N  
ATOM    164  CA  GLN A  13       8.409  33.513  12.461  1.00  0.84           C  
ATOM    165  C   GLN A  13       7.193  33.858  11.620  1.00  0.84           C  
ATOM    166  O   GLN A  13       7.195  33.637  10.402  1.00  0.84           O  
ATOM    167  CB  GLN A  13       9.438  34.632  12.402  1.00  0.84           C  
ATOM    168  CG  GLN A  13       8.928  35.941  13.013  1.00  0.84           C  
ATOM    169  CD  GLN A  13       9.985  37.016  13.132  1.00  0.84           C  
ATOM    170  OE1 GLN A  13      10.840  37.188  12.252  1.00  0.84           O  
ATOM    171  NE2 GLN A  13       9.950  37.754  14.249  1.00  0.84           N  
ATOM    172  H   GLN A  13       9.788  32.217  11.466  1.00  0.84           H  
ATOM    173  HA  GLN A  13       8.107  33.418  13.491  1.00  0.84           H  
ATOM    174 1HB  GLN A  13      10.338  34.335  12.939  1.00  0.84           H  
ATOM    175 2HB  GLN A  13       9.713  34.825  11.366  1.00  0.84           H  
ATOM    176 1HG  GLN A  13       8.128  36.336  12.387  1.00  0.84           H  
ATOM    177 2HG  GLN A  13       8.548  35.729  14.015  1.00  0.84           H  
ATOM    178 1HE2 GLN A  13      10.626  38.475  14.393  1.00  0.84           H  
ATOM    179 2HE2 GLN A  13       9.246  37.571  14.977  1.00  0.84           H  
ATOM    180  N   ALA A  14       6.165  34.387  12.267  1.00  0.81           N  
ATOM    181  CA  ALA A  14       4.956  34.791  11.560  1.00  0.81           C  
ATOM    182  C   ALA A  14       5.319  35.759  10.453  1.00  0.81           C  
ATOM    183  O   ALA A  14       6.152  36.650  10.633  1.00  0.81           O  
ATOM    184  CB  ALA A  14       3.947  35.416  12.511  1.00  0.81           C  
ATOM    185  H   ALA A  14       6.249  34.489  13.273  1.00  0.81           H  
ATOM    186  HA  ALA A  14       4.517  33.917  11.091  1.00  0.81           H  
ATOM    187 1HB  ALA A  14       3.056  35.694  11.950  1.00  0.81           H  
ATOM    188 2HB  ALA A  14       3.680  34.699  13.287  1.00  0.81           H  
ATOM    189 3HB  ALA A  14       4.380  36.300  12.971  1.00  0.81           H  
ATOM    190  N   GLY A  15       4.685  35.569   9.302  1.00  0.78           N  
ATOM    191  CA  GLY A  15       4.912  36.364   8.109  1.00  0.78           C  
ATOM    192  C   GLY A  15       5.958  35.725   7.189  1.00  0.78           C  
ATOM    193  O   GLY A  15       6.107  36.142   6.038  1.00  0.78           O  
ATOM    194  H   GLY A  15       3.990  34.832   9.241  1.00  0.78           H  
ATOM    195 1HA  GLY A  15       3.969  36.468   7.571  1.00  0.78           H  
ATOM    196 2HA  GLY A  15       5.233  37.363   8.394  1.00  0.78           H  
ATOM    197  N   GLY A  16       6.657  34.695   7.682  1.00  0.73           N  
ATOM    198  CA  GLY A  16       7.687  34.010   6.909  1.00  0.73           C  
ATOM    199  C   GLY A  16       7.149  32.852   6.070  1.00  0.73           C  
ATOM    200  O   GLY A  16       5.937  32.735   5.836  1.00  0.73           O  
ATOM    201  H   GLY A  16       6.521  34.398   8.649  1.00  0.73           H  
ATOM    202 1HA  GLY A  16       8.188  34.728   6.260  1.00  0.73           H  
ATOM    203 2HA  GLY A  16       8.444  33.632   7.598  1.00  0.73           H  
ATOM    204  N   SER A  17       8.065  31.984   5.622  1.00  0.70           N  
ATOM    205  CA  SER A  17       7.695  30.862   4.758  1.00  0.70           C  
ATOM    206  C   SER A  17       8.316  29.534   5.187  1.00  0.70           C  
ATOM    207  O   SER A  17       9.353  29.502   5.854  1.00  0.70           O  
ATOM    208  CB  SER A  17       8.102  31.146   3.325  1.00  0.70           C  
ATOM    209  OG  SER A  17       7.469  32.297   2.837  1.00  0.70           O  
ATOM    210  H   SER A  17       9.035  32.119   5.867  1.00  0.70           H  
ATOM    211  HA  SER A  17       6.613  30.751   4.799  1.00  0.70           H  
ATOM    212 1HB  SER A  17       9.181  31.249   3.246  1.00  0.70           H  
ATOM    213 2HB  SER A  17       7.808  30.297   2.715  1.00  0.70           H  
ATOM    214  HG  SER A  17       7.201  32.079   1.920  1.00  0.70           H  
ATOM    215  N   LEU A  18       7.675  28.444   4.766  1.00  0.66           N  
ATOM    216  CA  LEU A  18       8.136  27.079   5.033  1.00  0.66           C  
ATOM    217  C   LEU A  18       7.831  26.103   3.889  1.00  0.66           C  
ATOM    218  O   LEU A  18       6.795  26.207   3.236  1.00  0.66           O  
ATOM    219  CB  LEU A  18       7.510  26.586   6.340  1.00  0.66           C  
ATOM    220  CG  LEU A  18       7.906  25.205   6.811  1.00  0.66           C  
ATOM    221  CD1 LEU A  18       7.950  25.173   8.314  1.00  0.66           C  
ATOM    222  CD2 LEU A  18       6.899  24.241   6.349  1.00  0.66           C  
ATOM    223  H   LEU A  18       6.809  28.590   4.249  1.00  0.66           H  
ATOM    224  HA  LEU A  18       9.217  27.109   5.165  1.00  0.66           H  
ATOM    225 1HB  LEU A  18       7.759  27.286   7.123  1.00  0.66           H  
ATOM    226 2HB  LEU A  18       6.439  26.582   6.229  1.00  0.66           H  
ATOM    227  HG  LEU A  18       8.888  24.936   6.421  1.00  0.66           H  
ATOM    228 1HD1 LEU A  18       8.217  24.171   8.650  1.00  0.66           H  
ATOM    229 2HD1 LEU A  18       8.687  25.873   8.670  1.00  0.66           H  
ATOM    230 3HD1 LEU A  18       6.986  25.437   8.691  1.00  0.66           H  
ATOM    231 1HD2 LEU A  18       7.198  23.278   6.701  1.00  0.66           H  
ATOM    232 2HD2 LEU A  18       5.938  24.501   6.763  1.00  0.66           H  
ATOM    233 3HD2 LEU A  18       6.837  24.238   5.270  1.00  0.66           H  
ATOM    234  N   ARG A  19       8.751  25.180   3.594  1.00  0.64           N  
ATOM    235  CA  ARG A  19       8.434  24.174   2.576  1.00  0.64           C  
ATOM    236  C   ARG A  19       8.436  22.759   3.146  1.00  0.64           C  
ATOM    237  O   ARG A  19       9.410  22.333   3.769  1.00  0.64           O  
ATOM    238  CB  ARG A  19       9.410  24.206   1.405  1.00  0.64           C  
ATOM    239  CG  ARG A  19       9.076  23.179   0.304  1.00  0.64           C  
ATOM    240  CD  ARG A  19       9.965  23.272  -0.888  1.00  0.64           C  
ATOM    241  NE  ARG A  19       9.784  24.522  -1.602  1.00  0.64           N  
ATOM    242  CZ  ARG A  19      10.290  24.819  -2.804  1.00  0.64           C  
ATOM    243  NH1 ARG A  19      11.002  23.945  -3.485  1.00  0.64           N  
ATOM    244  NH2 ARG A  19      10.049  26.017  -3.276  1.00  0.64           N  
ATOM    245  H   ARG A  19       9.621  25.136   4.107  1.00  0.64           H  
ATOM    246  HA  ARG A  19       7.439  24.371   2.187  1.00  0.64           H  
ATOM    247 1HB  ARG A  19       9.411  25.192   0.957  1.00  0.64           H  
ATOM    248 2HB  ARG A  19      10.417  24.002   1.759  1.00  0.64           H  
ATOM    249 1HG  ARG A  19       9.160  22.169   0.707  1.00  0.64           H  
ATOM    250 2HG  ARG A  19       8.048  23.343  -0.029  1.00  0.64           H  
ATOM    251 1HD  ARG A  19      11.004  23.205  -0.574  1.00  0.64           H  
ATOM    252 2HD  ARG A  19       9.737  22.454  -1.570  1.00  0.64           H  
ATOM    253  HE  ARG A  19       9.260  25.276  -1.146  1.00  0.64           H  
ATOM    254 1HH1 ARG A  19      11.180  23.030  -3.101  1.00  0.64           H  
ATOM    255 2HH1 ARG A  19      11.374  24.195  -4.389  1.00  0.64           H  
ATOM    256 1HH2 ARG A  19       9.505  26.653  -2.680  1.00  0.64           H  
ATOM    257 2HH2 ARG A  19      10.404  26.302  -4.174  1.00  0.64           H  
ATOM    258  N   LEU A  20       7.340  22.040   2.914  1.00  0.64           N  
ATOM    259  CA  LEU A  20       7.211  20.650   3.335  1.00  0.64           C  
ATOM    260  C   LEU A  20       7.421  19.733   2.142  1.00  0.64           C  
ATOM    261  O   LEU A  20       7.055  20.063   1.008  1.00  0.64           O  
ATOM    262  CB  LEU A  20       5.846  20.354   3.979  1.00  0.64           C  
ATOM    263  CG  LEU A  20       5.508  21.108   5.228  1.00  0.64           C  
ATOM    264  CD1 LEU A  20       4.100  20.779   5.671  1.00  0.64           C  
ATOM    265  CD2 LEU A  20       6.484  20.708   6.284  1.00  0.64           C  
ATOM    266  H   LEU A  20       6.573  22.469   2.402  1.00  0.64           H  
ATOM    267  HA  LEU A  20       7.984  20.435   4.071  1.00  0.64           H  
ATOM    268 1HB  LEU A  20       5.070  20.545   3.253  1.00  0.64           H  
ATOM    269 2HB  LEU A  20       5.829  19.298   4.236  1.00  0.64           H  
ATOM    270  HG  LEU A  20       5.572  22.159   5.041  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20       3.875  21.327   6.585  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20       3.397  21.059   4.898  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20       4.025  19.711   5.862  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20       6.269  21.230   7.215  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20       6.411  19.643   6.447  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20       7.486  20.954   5.945  1.00  0.64           H  
ATOM    277  N   SER A  21       7.951  18.552   2.410  1.00  0.64           N  
ATOM    278  CA  SER A  21       8.175  17.562   1.365  1.00  0.64           C  
ATOM    279  C   SER A  21       7.712  16.189   1.778  1.00  0.64           C  
ATOM    280  O   SER A  21       8.016  15.716   2.873  1.00  0.64           O  
ATOM    281  CB  SER A  21       9.639  17.502   1.010  1.00  0.64           C  
ATOM    282  OG  SER A  21       9.890  16.492   0.076  1.00  0.64           O  
ATOM    283  H   SER A  21       8.244  18.357   3.369  1.00  0.64           H  
ATOM    284  HA  SER A  21       7.608  17.853   0.479  1.00  0.64           H  
ATOM    285 1HB  SER A  21       9.943  18.462   0.607  1.00  0.64           H  
ATOM    286 2HB  SER A  21      10.227  17.327   1.911  1.00  0.64           H  
ATOM    287  HG  SER A  21       9.154  16.522  -0.547  1.00  0.64           H  
ATOM    288  N   CYS A  22       6.929  15.574   0.902  1.00  0.68           N  
ATOM    289  CA  CYS A  22       6.337  14.259   1.099  1.00  0.68           C  
ATOM    290  C   CYS A  22       6.812  13.230   0.090  1.00  0.68           C  
ATOM    291  O   CYS A  22       6.488  13.304  -1.094  1.00  0.68           O  
ATOM    292  CB  CYS A  22       4.829  14.368   0.993  1.00  0.68           C  
ATOM    293  SG  CYS A  22       3.948  12.832   1.092  1.00  0.68           S  
ATOM    294  H   CYS A  22       6.722  16.057   0.036  1.00  0.68           H  
ATOM    295  HA  CYS A  22       6.596  13.910   2.097  1.00  0.68           H  
ATOM    296 1HB  CYS A  22       4.476  15.000   1.793  1.00  0.68           H  
ATOM    297 2HB  CYS A  22       4.566  14.852   0.060  1.00  0.68           H  
ATOM    298  N   ALA A  23       7.592  12.271   0.553  1.00  0.73           N  
ATOM    299  CA  ALA A  23       8.072  11.250  -0.353  1.00  0.73           C  
ATOM    300  C   ALA A  23       7.082  10.111  -0.307  1.00  0.73           C  
ATOM    301  O   ALA A  23       6.527   9.817   0.757  1.00  0.73           O  
ATOM    302  CB  ALA A  23       9.466  10.795   0.022  1.00  0.73           C  
ATOM    303  H   ALA A  23       7.828  12.236   1.545  1.00  0.73           H  
ATOM    304  HA  ALA A  23       8.091  11.646  -1.368  1.00  0.73           H  
ATOM    305 1HB  ALA A  23       9.791  10.025  -0.680  1.00  0.73           H  
ATOM    306 2HB  ALA A  23      10.148  11.644  -0.027  1.00  0.73           H  
ATOM    307 3HB  ALA A  23       9.457  10.392   1.034  1.00  0.73           H  
ATOM    308  N   ALA A  24       6.886   9.434  -1.428  1.00  0.82           N  
ATOM    309  CA  ALA A  24       5.996   8.282  -1.434  1.00  0.82           C  
ATOM    310  C   ALA A  24       6.674   7.097  -2.097  1.00  0.82           C  
ATOM    311  O   ALA A  24       7.429   7.263  -3.053  1.00  0.82           O  
ATOM    312  CB  ALA A  24       4.703   8.628  -2.165  1.00  0.82           C  
ATOM    313  H   ALA A  24       7.329   9.743  -2.297  1.00  0.82           H  
ATOM    314  HA  ALA A  24       5.768   8.014  -0.410  1.00  0.82           H  
ATOM    315 1HB  ALA A  24       4.039   7.767  -2.150  1.00  0.82           H  
ATOM    316 2HB  ALA A  24       4.219   9.470  -1.666  1.00  0.82           H  
ATOM    317 3HB  ALA A  24       4.931   8.898  -3.197  1.00  0.82           H  
ATOM    318  N   SER A  25       6.365   5.889  -1.628  1.00  0.92           N  
ATOM    319  CA  SER A  25       6.940   4.704  -2.256  1.00  0.92           C  
ATOM    320  C   SER A  25       6.064   3.451  -2.232  1.00  0.92           C  
ATOM    321  O   SER A  25       5.378   3.141  -1.257  1.00  0.92           O  
ATOM    322  CB  SER A  25       8.273   4.380  -1.611  1.00  0.92           C  
ATOM    323  OG  SER A  25       8.825   3.221  -2.171  1.00  0.92           O  
ATOM    324  H   SER A  25       5.783   5.815  -0.793  1.00  0.92           H  
ATOM    325  HA  SER A  25       7.124   4.948  -3.303  1.00  0.92           H  
ATOM    326 1HB  SER A  25       8.958   5.217  -1.749  1.00  0.92           H  
ATOM    327 2HB  SER A  25       8.133   4.241  -0.539  1.00  0.92           H  
ATOM    328  HG  SER A  25       8.164   2.532  -2.051  1.00  0.92           H  
ATOM    329  N   GLY A  26       6.156   2.707  -3.332  1.00  1.02           N  
ATOM    330  CA  GLY A  26       5.465   1.438  -3.579  1.00  1.02           C  
ATOM    331  C   GLY A  26       4.575   1.555  -4.817  1.00  1.02           C  
ATOM    332  O   GLY A  26       4.577   0.675  -5.678  1.00  1.02           O  
ATOM    333  H   GLY A  26       6.750   3.060  -4.074  1.00  1.02           H  
ATOM    334 1HA  GLY A  26       6.194   0.640  -3.718  1.00  1.02           H  
ATOM    335 2HA  GLY A  26       4.853   1.175  -2.713  1.00  1.02           H  
ATOM    336  N   PHE A  27       3.885   2.681  -4.945  1.00  1.12           N  
ATOM    337  CA  PHE A  27       3.108   2.991  -6.139  1.00  1.12           C  
ATOM    338  C   PHE A  27       3.791   4.141  -6.875  1.00  1.12           C  
ATOM    339  O   PHE A  27       4.331   5.023  -6.210  1.00  1.12           O  
ATOM    340  CB  PHE A  27       1.696   3.433  -5.798  1.00  1.12           C  
ATOM    341  CG  PHE A  27       0.755   2.393  -5.239  1.00  1.12           C  
ATOM    342  CD1 PHE A  27       1.084   1.054  -5.167  1.00  1.12           C  
ATOM    343  CD2 PHE A  27      -0.489   2.783  -4.781  1.00  1.12           C  
ATOM    344  CE1 PHE A  27       0.194   0.140  -4.645  1.00  1.12           C  
ATOM    345  CE2 PHE A  27      -1.376   1.882  -4.269  1.00  1.12           C  
ATOM    346  CZ  PHE A  27      -1.040   0.557  -4.195  1.00  1.12           C  
ATOM    347  H   PHE A  27       3.911   3.344  -4.184  1.00  1.12           H  
ATOM    348  HA  PHE A  27       3.054   2.102  -6.754  1.00  1.12           H  
ATOM    349 1HB  PHE A  27       1.747   4.249  -5.082  1.00  1.12           H  
ATOM    350 2HB  PHE A  27       1.271   3.835  -6.680  1.00  1.12           H  
ATOM    351  HD1 PHE A  27       2.049   0.717  -5.528  1.00  1.12           H  
ATOM    352  HD2 PHE A  27      -0.763   3.835  -4.831  1.00  1.12           H  
ATOM    353  HE1 PHE A  27       0.466  -0.913  -4.595  1.00  1.12           H  
ATOM    354  HE2 PHE A  27      -2.356   2.223  -3.920  1.00  1.12           H  
ATOM    355  HZ  PHE A  27      -1.751  -0.158  -3.786  1.00  1.12           H  
ATOM    356  N   PRO A  28       3.804   4.189  -8.214  1.00  1.18           N  
ATOM    357  CA  PRO A  28       4.265   5.344  -8.959  1.00  1.18           C  
ATOM    358  C   PRO A  28       3.461   6.542  -8.495  1.00  1.18           C  
ATOM    359  O   PRO A  28       2.227   6.494  -8.510  1.00  1.18           O  
ATOM    360  CB  PRO A  28       3.917   4.960 -10.403  1.00  1.18           C  
ATOM    361  CG  PRO A  28       3.946   3.440 -10.400  1.00  1.18           C  
ATOM    362  CD  PRO A  28       3.393   3.041  -9.038  1.00  1.18           C  
ATOM    363  HA  PRO A  28       5.345   5.494  -8.803  1.00  1.18           H  
ATOM    364 1HB  PRO A  28       2.931   5.371 -10.678  1.00  1.18           H  
ATOM    365 2HB  PRO A  28       4.649   5.404 -11.094  1.00  1.18           H  
ATOM    366 1HG  PRO A  28       3.336   3.053 -11.232  1.00  1.18           H  
ATOM    367 2HG  PRO A  28       4.972   3.080 -10.564  1.00  1.18           H  
ATOM    368 1HD  PRO A  28       2.297   2.940  -9.057  1.00  1.18           H  
ATOM    369 2HD  PRO A  28       3.904   2.116  -8.724  1.00  1.18           H  
ATOM    370  N   ILE A  29       4.106   7.662  -8.191  1.00  1.20           N  
ATOM    371  CA  ILE A  29       3.318   8.792  -7.710  1.00  1.20           C  
ATOM    372  C   ILE A  29       2.402   9.317  -8.821  1.00  1.20           C  
ATOM    373  O   ILE A  29       1.297   9.804  -8.571  1.00  1.20           O  
ATOM    374  CB  ILE A  29       4.243   9.903  -7.193  1.00  1.20           C  
ATOM    375  CG1 ILE A  29       3.513  10.821  -6.302  1.00  1.20           C  
ATOM    376  CG2 ILE A  29       4.813  10.716  -8.341  1.00  1.20           C  
ATOM    377  CD1 ILE A  29       4.458  11.798  -5.557  1.00  1.20           C  
ATOM    378  H   ILE A  29       5.130   7.720  -8.207  1.00  1.20           H  
ATOM    379  HA  ILE A  29       2.695   8.452  -6.882  1.00  1.20           H  
ATOM    380  HB  ILE A  29       5.055   9.454  -6.623  1.00  1.20           H  
ATOM    381 1HG1 ILE A  29       2.793  11.357  -6.890  1.00  1.20           H  
ATOM    382 2HG1 ILE A  29       2.969  10.234  -5.575  1.00  1.20           H  
ATOM    383 1HG2 ILE A  29       5.457  11.491  -7.940  1.00  1.20           H  
ATOM    384 2HG2 ILE A  29       5.390  10.071  -9.007  1.00  1.20           H  
ATOM    385 3HG2 ILE A  29       4.010  11.190  -8.894  1.00  1.20           H  
ATOM    386 1HD1 ILE A  29       3.909  12.468  -4.922  1.00  1.20           H  
ATOM    387 2HD1 ILE A  29       5.142  11.222  -4.949  1.00  1.20           H  
ATOM    388 3HD1 ILE A  29       5.020  12.390  -6.279  1.00  1.20           H  
ATOM    389  N   SER A  30       2.851   9.131 -10.058  1.00  1.17           N  
ATOM    390  CA  SER A  30       2.195   9.606 -11.264  1.00  1.17           C  
ATOM    391  C   SER A  30       0.812   9.025 -11.544  1.00  1.17           C  
ATOM    392  O   SER A  30       0.106   9.547 -12.406  1.00  1.17           O  
ATOM    393  CB  SER A  30       3.096   9.358 -12.452  1.00  1.17           C  
ATOM    394  OG  SER A  30       3.266   7.990 -12.684  1.00  1.17           O  
ATOM    395  H   SER A  30       3.744   8.671 -10.154  1.00  1.17           H  
ATOM    396  HA  SER A  30       2.079  10.685 -11.158  1.00  1.17           H  
ATOM    397 1HB  SER A  30       2.666   9.830 -13.334  1.00  1.17           H  
ATOM    398 2HB  SER A  30       4.065   9.822 -12.272  1.00  1.17           H  
ATOM    399  HG  SER A  30       2.381   7.629 -12.765  1.00  1.17           H  
ATOM    400  N   THR A  31       0.434   7.928 -10.886  1.00  1.11           N  
ATOM    401  CA  THR A  31      -0.890   7.363 -11.147  1.00  1.11           C  
ATOM    402  C   THR A  31      -1.843   7.410  -9.951  1.00  1.11           C  
ATOM    403  O   THR A  31      -2.929   6.834 -10.009  1.00  1.11           O  
ATOM    404  CB  THR A  31      -0.790   5.938 -11.716  1.00  1.11           C  
ATOM    405  OG1 THR A  31      -0.067   5.110 -10.826  1.00  1.11           O  
ATOM    406  CG2 THR A  31      -0.106   5.947 -13.060  1.00  1.11           C  
ATOM    407  H   THR A  31       1.042   7.509 -10.176  1.00  1.11           H  
ATOM    408  HA  THR A  31      -1.356   7.958 -11.929  1.00  1.11           H  
ATOM    409  HB  THR A  31      -1.799   5.538 -11.823  1.00  1.11           H  
ATOM    410  HG1 THR A  31      -0.243   5.396  -9.927  1.00  1.11           H  
ATOM    411 1HG2 THR A  31      -0.059   4.932 -13.452  1.00  1.11           H  
ATOM    412 2HG2 THR A  31      -0.671   6.578 -13.747  1.00  1.11           H  
ATOM    413 3HG2 THR A  31       0.898   6.337 -12.954  1.00  1.11           H  
ATOM    414  N   TYR A  32      -1.451   8.086  -8.869  1.00  1.03           N  
ATOM    415  CA  TYR A  32      -2.309   8.179  -7.682  1.00  1.03           C  
ATOM    416  C   TYR A  32      -2.556   9.625  -7.276  1.00  1.03           C  
ATOM    417  O   TYR A  32      -1.761  10.508  -7.603  1.00  1.03           O  
ATOM    418  CB  TYR A  32      -1.733   7.319  -6.553  1.00  1.03           C  
ATOM    419  CG  TYR A  32      -1.828   5.838  -6.928  1.00  1.03           C  
ATOM    420  CD1 TYR A  32      -0.866   5.228  -7.695  1.00  1.03           C  
ATOM    421  CD2 TYR A  32      -2.923   5.119  -6.519  1.00  1.03           C  
ATOM    422  CE1 TYR A  32      -1.010   3.894  -8.071  1.00  1.03           C  
ATOM    423  CE2 TYR A  32      -3.074   3.791  -6.877  1.00  1.03           C  
ATOM    424  CZ  TYR A  32      -2.119   3.180  -7.661  1.00  1.03           C  
ATOM    425  OH  TYR A  32      -2.260   1.858  -8.029  1.00  1.03           O  
ATOM    426  H   TYR A  32      -0.545   8.563  -8.863  1.00  1.03           H  
ATOM    427  HA  TYR A  32      -3.284   7.759  -7.929  1.00  1.03           H  
ATOM    428 1HB  TYR A  32      -0.686   7.575  -6.381  1.00  1.03           H  
ATOM    429 2HB  TYR A  32      -2.291   7.486  -5.627  1.00  1.03           H  
ATOM    430  HD1 TYR A  32      -0.002   5.793  -8.016  1.00  1.03           H  
ATOM    431  HD2 TYR A  32      -3.666   5.609  -5.916  1.00  1.03           H  
ATOM    432  HE1 TYR A  32      -0.249   3.415  -8.687  1.00  1.03           H  
ATOM    433  HE2 TYR A  32      -3.951   3.232  -6.543  1.00  1.03           H  
ATOM    434  HH  TYR A  32      -2.941   1.448  -7.485  1.00  1.03           H  
ATOM    435  N   ASP A  33      -3.697   9.891  -6.635  1.00  0.95           N  
ATOM    436  CA  ASP A  33      -3.974  11.258  -6.203  1.00  0.95           C  
ATOM    437  C   ASP A  33      -3.266  11.526  -4.900  1.00  0.95           C  
ATOM    438  O   ASP A  33      -3.138  10.621  -4.071  1.00  0.95           O  
ATOM    439  CB  ASP A  33      -5.462  11.517  -6.027  1.00  0.95           C  
ATOM    440  CG  ASP A  33      -6.258  11.507  -7.334  1.00  0.95           C  
ATOM    441  OD1 ASP A  33      -5.659  11.583  -8.394  1.00  0.95           O  
ATOM    442  OD2 ASP A  33      -7.486  11.416  -7.268  1.00  0.95           O  
ATOM    443  H   ASP A  33      -4.317   9.126  -6.359  1.00  0.95           H  
ATOM    444  HA  ASP A  33      -3.585  11.955  -6.949  1.00  0.95           H  
ATOM    445 1HB  ASP A  33      -5.873  10.759  -5.358  1.00  0.95           H  
ATOM    446 2HB  ASP A  33      -5.602  12.489  -5.540  1.00  0.95           H  
ATOM    447  N   MET A  34      -2.855  12.766  -4.682  1.00  0.88           N  
ATOM    448  CA  MET A  34      -2.256  13.117  -3.407  1.00  0.88           C  
ATOM    449  C   MET A  34      -2.707  14.448  -2.868  1.00  0.88           C  
ATOM    450  O   MET A  34      -3.346  15.239  -3.561  1.00  0.88           O  
ATOM    451  CB  MET A  34      -0.742  13.089  -3.452  1.00  0.88           C  
ATOM    452  CG  MET A  34      -0.166  11.764  -3.772  1.00  0.88           C  
ATOM    453  SD  MET A  34       1.554  11.766  -3.586  1.00  0.88           S  
ATOM    454  CE  MET A  34       1.680  11.745  -1.843  1.00  0.88           C  
ATOM    455  H   MET A  34      -2.974  13.480  -5.403  1.00  0.88           H  
ATOM    456  HA  MET A  34      -2.572  12.376  -2.685  1.00  0.88           H  
ATOM    457 1HB  MET A  34      -0.378  13.818  -4.168  1.00  0.88           H  
ATOM    458 2HB  MET A  34      -0.369  13.351  -2.466  1.00  0.88           H  
ATOM    459 1HG  MET A  34      -0.588  11.023  -3.114  1.00  0.88           H  
ATOM    460 2HG  MET A  34      -0.400  11.489  -4.803  1.00  0.88           H  
ATOM    461 1HE  MET A  34       2.731  11.759  -1.547  1.00  0.88           H  
ATOM    462 2HE  MET A  34       1.173  12.617  -1.452  1.00  0.88           H  
ATOM    463 3HE  MET A  34       1.206  10.856  -1.461  1.00  0.88           H  
ATOM    464  N   GLY A  35      -2.395  14.689  -1.611  1.00  0.81           N  
ATOM    465  CA  GLY A  35      -2.702  15.988  -1.053  1.00  0.81           C  
ATOM    466  C   GLY A  35      -2.258  16.167   0.374  1.00  0.81           C  
ATOM    467  O   GLY A  35      -1.726  15.255   1.013  1.00  0.81           O  
ATOM    468  H   GLY A  35      -1.948  13.954  -1.062  1.00  0.81           H  
ATOM    469 1HA  GLY A  35      -2.231  16.757  -1.666  1.00  0.81           H  
ATOM    470 2HA  GLY A  35      -3.778  16.153  -1.111  1.00  0.81           H  
ATOM    471  N   TRP A  36      -2.488  17.375   0.865  1.00  0.77           N  
ATOM    472  CA  TRP A  36      -2.105  17.757   2.198  1.00  0.77           C  
ATOM    473  C   TRP A  36      -3.302  18.214   3.013  1.00  0.77           C  
ATOM    474  O   TRP A  36      -4.188  18.941   2.526  1.00  0.77           O  
ATOM    475  CB  TRP A  36      -1.112  18.898   2.130  1.00  0.77           C  
ATOM    476  CG  TRP A  36       0.175  18.564   1.465  1.00  0.77           C  
ATOM    477  CD1 TRP A  36       0.402  18.572   0.133  1.00  0.77           C  
ATOM    478  CD2 TRP A  36       1.432  18.234   2.082  1.00  0.77           C  
ATOM    479  NE1 TRP A  36       1.697  18.258  -0.127  1.00  0.77           N  
ATOM    480  CE2 TRP A  36       2.351  18.052   1.047  1.00  0.77           C  
ATOM    481  CE3 TRP A  36       1.848  18.090   3.403  1.00  0.77           C  
ATOM    482  CZ2 TRP A  36       3.670  17.734   1.285  1.00  0.77           C  
ATOM    483  CZ3 TRP A  36       3.170  17.774   3.641  1.00  0.77           C  
ATOM    484  CH2 TRP A  36       4.060  17.600   2.613  1.00  0.77           C  
ATOM    485  H   TRP A  36      -2.933  18.056   0.269  1.00  0.77           H  
ATOM    486  HA  TRP A  36      -1.650  16.905   2.681  1.00  0.77           H  
ATOM    487 1HB  TRP A  36      -1.562  19.730   1.599  1.00  0.77           H  
ATOM    488 2HB  TRP A  36      -0.894  19.241   3.145  1.00  0.77           H  
ATOM    489  HD1 TRP A  36      -0.345  18.796  -0.614  1.00  0.77           H  
ATOM    490  HE1 TRP A  36       2.103  18.196  -1.046  1.00  0.77           H  
ATOM    491  HE3 TRP A  36       1.146  18.227   4.228  1.00  0.77           H  
ATOM    492  HZ2 TRP A  36       4.390  17.593   0.475  1.00  0.77           H  
ATOM    493  HZ3 TRP A  36       3.490  17.665   4.675  1.00  0.77           H  
ATOM    494  HH2 TRP A  36       5.096  17.350   2.847  1.00  0.77           H  
ATOM    495  N   PHE A  37      -3.246  17.828   4.277  1.00  0.75           N  
ATOM    496  CA  PHE A  37      -4.225  18.124   5.301  1.00  0.75           C  
ATOM    497  C   PHE A  37      -3.535  18.715   6.526  1.00  0.75           C  
ATOM    498  O   PHE A  37      -2.347  18.471   6.755  1.00  0.75           O  
ATOM    499  CB  PHE A  37      -4.947  16.830   5.660  1.00  0.75           C  
ATOM    500  CG  PHE A  37      -5.709  16.218   4.484  1.00  0.75           C  
ATOM    501  CD1 PHE A  37      -5.069  15.385   3.547  1.00  0.75           C  
ATOM    502  CD2 PHE A  37      -7.064  16.459   4.324  1.00  0.75           C  
ATOM    503  CE1 PHE A  37      -5.779  14.846   2.485  1.00  0.75           C  
ATOM    504  CE2 PHE A  37      -7.765  15.923   3.265  1.00  0.75           C  
ATOM    505  CZ  PHE A  37      -7.125  15.125   2.349  1.00  0.75           C  
ATOM    506  H   PHE A  37      -2.468  17.221   4.533  1.00  0.75           H  
ATOM    507  HA  PHE A  37      -4.935  18.849   4.913  1.00  0.75           H  
ATOM    508 1HB  PHE A  37      -4.232  16.110   6.033  1.00  0.75           H  
ATOM    509 2HB  PHE A  37      -5.650  17.049   6.436  1.00  0.75           H  
ATOM    510  HD1 PHE A  37      -4.000  15.169   3.656  1.00  0.75           H  
ATOM    511  HD2 PHE A  37      -7.576  17.092   5.052  1.00  0.75           H  
ATOM    512  HE1 PHE A  37      -5.275  14.209   1.756  1.00  0.75           H  
ATOM    513  HE2 PHE A  37      -8.832  16.135   3.151  1.00  0.75           H  
ATOM    514  HZ  PHE A  37      -7.684  14.716   1.524  1.00  0.75           H  
ATOM    515  N   ARG A  38      -4.267  19.474   7.337  1.00  0.76           N  
ATOM    516  CA  ARG A  38      -3.653  20.031   8.540  1.00  0.76           C  
ATOM    517  C   ARG A  38      -4.504  19.833   9.783  1.00  0.76           C  
ATOM    518  O   ARG A  38      -5.732  19.771   9.719  1.00  0.76           O  
ATOM    519  CB  ARG A  38      -3.414  21.524   8.389  1.00  0.76           C  
ATOM    520  CG  ARG A  38      -4.674  22.365   8.319  1.00  0.76           C  
ATOM    521  CD  ARG A  38      -4.374  23.817   8.160  1.00  0.76           C  
ATOM    522  NE  ARG A  38      -5.594  24.618   8.188  1.00  0.76           N  
ATOM    523  CZ  ARG A  38      -5.662  25.948   7.989  1.00  0.76           C  
ATOM    524  NH1 ARG A  38      -4.584  26.671   7.727  1.00  0.76           N  
ATOM    525  NH2 ARG A  38      -6.848  26.514   8.076  1.00  0.76           N  
ATOM    526  H   ARG A  38      -5.239  19.657   7.105  1.00  0.76           H  
ATOM    527  HA  ARG A  38      -2.702  19.540   8.693  1.00  0.76           H  
ATOM    528 1HB  ARG A  38      -2.804  21.882   9.222  1.00  0.76           H  
ATOM    529 2HB  ARG A  38      -2.855  21.698   7.483  1.00  0.76           H  
ATOM    530 1HG  ARG A  38      -5.280  22.041   7.469  1.00  0.76           H  
ATOM    531 2HG  ARG A  38      -5.248  22.232   9.238  1.00  0.76           H  
ATOM    532 1HD  ARG A  38      -3.732  24.147   8.978  1.00  0.76           H  
ATOM    533 2HD  ARG A  38      -3.868  23.995   7.215  1.00  0.76           H  
ATOM    534  HE  ARG A  38      -6.494  24.143   8.393  1.00  0.76           H  
ATOM    535 1HH1 ARG A  38      -3.671  26.238   7.677  1.00  0.76           H  
ATOM    536 2HH1 ARG A  38      -4.666  27.676   7.590  1.00  0.76           H  
ATOM    537 1HH2 ARG A  38      -7.660  25.912   8.310  1.00  0.76           H  
ATOM    538 2HH2 ARG A  38      -6.950  27.507   7.942  1.00  0.76           H  
ATOM    539  N   GLN A  39      -3.852  19.744  10.939  1.00  0.77           N  
ATOM    540  CA  GLN A  39      -4.611  19.639  12.170  1.00  0.77           C  
ATOM    541  C   GLN A  39      -3.940  20.308  13.356  1.00  0.77           C  
ATOM    542  O   GLN A  39      -2.895  19.860  13.845  1.00  0.77           O  
ATOM    543  CB  GLN A  39      -4.861  18.170  12.469  1.00  0.77           C  
ATOM    544  CG  GLN A  39      -5.758  17.915  13.631  1.00  0.77           C  
ATOM    545  CD  GLN A  39      -6.113  16.456  13.724  1.00  0.77           C  
ATOM    546  OE1 GLN A  39      -5.362  15.603  13.206  1.00  0.77           O  
ATOM    547  NE2 GLN A  39      -7.239  16.151  14.352  1.00  0.77           N  
ATOM    548  H   GLN A  39      -2.835  19.754  10.948  1.00  0.77           H  
ATOM    549  HA  GLN A  39      -5.576  20.126  12.023  1.00  0.77           H  
ATOM    550 1HB  GLN A  39      -5.307  17.712  11.616  1.00  0.77           H  
ATOM    551 2HB  GLN A  39      -3.912  17.670  12.654  1.00  0.77           H  
ATOM    552 1HG  GLN A  39      -5.264  18.222  14.554  1.00  0.77           H  
ATOM    553 2HG  GLN A  39      -6.675  18.488  13.500  1.00  0.77           H  
ATOM    554 1HE2 GLN A  39      -7.531  15.204  14.448  1.00  0.77           H  
ATOM    555 2HE2 GLN A  39      -7.805  16.907  14.749  1.00  0.77           H  
ATOM    556  N   ALA A  40      -4.570  21.366  13.838  1.00  0.80           N  
ATOM    557  CA  ALA A  40      -4.087  22.098  14.989  1.00  0.80           C  
ATOM    558  C   ALA A  40      -4.554  21.338  16.225  1.00  0.80           C  
ATOM    559  O   ALA A  40      -5.556  20.627  16.130  1.00  0.80           O  
ATOM    560  CB  ALA A  40      -4.600  23.519  14.966  1.00  0.80           C  
ATOM    561  H   ALA A  40      -5.419  21.676  13.383  1.00  0.80           H  
ATOM    562  HA  ALA A  40      -3.008  22.117  14.953  1.00  0.80           H  
ATOM    563 1HB  ALA A  40      -4.231  24.063  15.831  1.00  0.80           H  
ATOM    564 2HB  ALA A  40      -4.251  24.016  14.058  1.00  0.80           H  
ATOM    565 3HB  ALA A  40      -5.679  23.514  14.983  1.00  0.80           H  
ATOM    566  N   PRO A  41      -3.874  21.415  17.370  1.00  0.84           N  
ATOM    567  CA  PRO A  41      -4.316  20.784  18.591  1.00  0.84           C  
ATOM    568  C   PRO A  41      -5.742  21.202  18.915  1.00  0.84           C  
ATOM    569  O   PRO A  41      -6.082  22.383  18.859  1.00  0.84           O  
ATOM    570  CB  PRO A  41      -3.320  21.340  19.615  1.00  0.84           C  
ATOM    571  CG  PRO A  41      -2.064  21.611  18.804  1.00  0.84           C  
ATOM    572  CD  PRO A  41      -2.573  22.116  17.467  1.00  0.84           C  
ATOM    573  HA  PRO A  41      -4.233  19.693  18.493  1.00  0.84           H  
ATOM    574 1HB  PRO A  41      -3.732  22.246  20.085  1.00  0.84           H  
ATOM    575 2HB  PRO A  41      -3.161  20.607  20.419  1.00  0.84           H  
ATOM    576 1HG  PRO A  41      -1.425  22.345  19.323  1.00  0.84           H  
ATOM    577 2HG  PRO A  41      -1.473  20.688  18.711  1.00  0.84           H  
ATOM    578 1HD  PRO A  41      -2.704  23.205  17.470  1.00  0.84           H  
ATOM    579 2HD  PRO A  41      -1.869  21.775  16.704  1.00  0.84           H  
ATOM    580  N   GLY A  42      -6.568  20.225  19.272  1.00  0.88           N  
ATOM    581  CA  GLY A  42      -7.968  20.462  19.629  1.00  0.88           C  
ATOM    582  C   GLY A  42      -8.913  20.576  18.424  1.00  0.88           C  
ATOM    583  O   GLY A  42     -10.125  20.721  18.601  1.00  0.88           O  
ATOM    584  H   GLY A  42      -6.222  19.276  19.292  1.00  0.88           H  
ATOM    585 1HA  GLY A  42      -8.308  19.653  20.274  1.00  0.88           H  
ATOM    586 2HA  GLY A  42      -8.031  21.376  20.218  1.00  0.88           H  
ATOM    587  N   LYS A  43      -8.370  20.505  17.208  1.00  0.91           N  
ATOM    588  CA  LYS A  43      -9.167  20.651  15.993  1.00  0.91           C  
ATOM    589  C   LYS A  43      -9.239  19.369  15.170  1.00  0.91           C  
ATOM    590  O   LYS A  43      -8.523  18.400  15.442  1.00  0.91           O  
ATOM    591  CB  LYS A  43      -8.614  21.783  15.131  1.00  0.91           C  
ATOM    592  CG  LYS A  43      -8.546  23.150  15.832  1.00  0.91           C  
ATOM    593  CD  LYS A  43      -9.930  23.680  16.197  1.00  0.91           C  
ATOM    594  CE  LYS A  43      -9.847  25.080  16.805  1.00  0.91           C  
ATOM    595  NZ  LYS A  43     -11.190  25.596  17.214  1.00  0.91           N  
ATOM    596  H   LYS A  43      -7.361  20.395  17.101  1.00  0.91           H  
ATOM    597  HA  LYS A  43     -10.185  20.910  16.279  1.00  0.91           H  
ATOM    598 1HB  LYS A  43      -7.606  21.524  14.812  1.00  0.91           H  
ATOM    599 2HB  LYS A  43      -9.217  21.891  14.230  1.00  0.91           H  
ATOM    600 1HG  LYS A  43      -7.940  23.058  16.740  1.00  0.91           H  
ATOM    601 2HG  LYS A  43      -8.065  23.867  15.172  1.00  0.91           H  
ATOM    602 1HD  LYS A  43     -10.557  23.715  15.305  1.00  0.91           H  
ATOM    603 2HD  LYS A  43     -10.394  23.007  16.921  1.00  0.91           H  
ATOM    604 1HE  LYS A  43      -9.199  25.046  17.681  1.00  0.91           H  
ATOM    605 2HE  LYS A  43      -9.415  25.761  16.072  1.00  0.91           H  
ATOM    606 1HZ  LYS A  43     -11.091  26.520  17.611  1.00  0.91           H  
ATOM    607 2HZ  LYS A  43     -11.795  25.640  16.405  1.00  0.91           H  
ATOM    608 3HZ  LYS A  43     -11.593  24.975  17.902  1.00  0.91           H  
ATOM    609  N   GLU A  44     -10.132  19.381  14.181  1.00  0.93           N  
ATOM    610  CA  GLU A  44     -10.339  18.297  13.224  1.00  0.93           C  
ATOM    611  C   GLU A  44      -9.337  18.398  12.076  1.00  0.93           C  
ATOM    612  O   GLU A  44      -8.693  19.431  11.906  1.00  0.93           O  
ATOM    613  CB  GLU A  44     -11.772  18.334  12.685  1.00  0.93           C  
ATOM    614  CG  GLU A  44     -12.846  18.102  13.747  1.00  0.93           C  
ATOM    615  CD  GLU A  44     -14.256  18.117  13.191  1.00  0.93           C  
ATOM    616  OE1 GLU A  44     -14.430  18.527  12.068  1.00  0.93           O  
ATOM    617  OE2 GLU A  44     -15.154  17.716  13.895  1.00  0.93           O  
ATOM    618  H   GLU A  44     -10.693  20.213  14.068  1.00  0.93           H  
ATOM    619  HA  GLU A  44     -10.180  17.346  13.734  1.00  0.93           H  
ATOM    620 1HB  GLU A  44     -11.959  19.303  12.220  1.00  0.93           H  
ATOM    621 2HB  GLU A  44     -11.890  17.574  11.912  1.00  0.93           H  
ATOM    622 1HG  GLU A  44     -12.667  17.137  14.221  1.00  0.93           H  
ATOM    623 2HG  GLU A  44     -12.754  18.873  14.511  1.00  0.93           H  
ATOM    624  N   ARG A  45      -9.189  17.320  11.310  1.00  0.93           N  
ATOM    625  CA  ARG A  45      -8.278  17.307  10.162  1.00  0.93           C  
ATOM    626  C   ARG A  45      -8.896  18.061   8.979  1.00  0.93           C  
ATOM    627  O   ARG A  45      -9.923  17.640   8.440  1.00  0.93           O  
ATOM    628  CB  ARG A  45      -7.995  15.858   9.766  1.00  0.93           C  
ATOM    629  CG  ARG A  45      -6.952  15.618   8.694  1.00  0.93           C  
ATOM    630  CD  ARG A  45      -5.570  15.910   9.196  1.00  0.93           C  
ATOM    631  NE  ARG A  45      -5.237  15.107  10.390  1.00  0.93           N  
ATOM    632  CZ  ARG A  45      -4.766  13.853  10.391  1.00  0.93           C  
ATOM    633  NH1 ARG A  45      -4.560  13.217   9.275  1.00  0.93           N  
ATOM    634  NH2 ARG A  45      -4.526  13.291  11.554  1.00  0.93           N  
ATOM    635  H   ARG A  45      -9.732  16.495  11.513  1.00  0.93           H  
ATOM    636  HA  ARG A  45      -7.348  17.800  10.441  1.00  0.93           H  
ATOM    637 1HB  ARG A  45      -7.667  15.313  10.651  1.00  0.93           H  
ATOM    638 2HB  ARG A  45      -8.919  15.395   9.425  1.00  0.93           H  
ATOM    639 1HG  ARG A  45      -6.988  14.579   8.362  1.00  0.93           H  
ATOM    640 2HG  ARG A  45      -7.174  16.271   7.858  1.00  0.93           H  
ATOM    641 1HD  ARG A  45      -4.842  15.675   8.425  1.00  0.93           H  
ATOM    642 2HD  ARG A  45      -5.492  16.963   9.449  1.00  0.93           H  
ATOM    643  HE  ARG A  45      -5.363  15.526  11.316  1.00  0.93           H  
ATOM    644 1HH1 ARG A  45      -4.765  13.683   8.405  1.00  0.93           H  
ATOM    645 2HH1 ARG A  45      -4.207  12.270   9.287  1.00  0.93           H  
ATOM    646 1HH2 ARG A  45      -4.720  13.846  12.400  1.00  0.93           H  
ATOM    647 2HH2 ARG A  45      -4.170  12.350  11.610  1.00  0.93           H  
ATOM    648  N   GLU A  46      -8.290  19.189   8.605  1.00  0.92           N  
ATOM    649  CA  GLU A  46      -8.805  20.050   7.539  1.00  0.92           C  
ATOM    650  C   GLU A  46      -8.032  19.878   6.245  1.00  0.92           C  
ATOM    651  O   GLU A  46      -6.826  19.653   6.260  1.00  0.92           O  
ATOM    652  CB  GLU A  46      -8.717  21.530   7.934  1.00  0.92           C  
ATOM    653  CG  GLU A  46      -9.577  21.962   9.109  1.00  0.92           C  
ATOM    654  CD  GLU A  46      -9.478  23.470   9.385  1.00  0.92           C  
ATOM    655  OE1 GLU A  46      -8.512  24.097   8.960  1.00  0.92           O  
ATOM    656  OE2 GLU A  46     -10.372  23.990  10.013  1.00  0.92           O  
ATOM    657  H   GLU A  46      -7.438  19.464   9.090  1.00  0.92           H  
ATOM    658  HA  GLU A  46      -9.847  19.789   7.355  1.00  0.92           H  
ATOM    659 1HB  GLU A  46      -7.686  21.764   8.187  1.00  0.92           H  
ATOM    660 2HB  GLU A  46      -8.985  22.147   7.074  1.00  0.92           H  
ATOM    661 1HG  GLU A  46     -10.615  21.704   8.904  1.00  0.92           H  
ATOM    662 2HG  GLU A  46      -9.262  21.409   9.997  1.00  0.92           H  
ATOM    663  N   GLY A  47      -8.699  20.010   5.108  1.00  0.90           N  
ATOM    664  CA  GLY A  47      -7.961  19.946   3.852  1.00  0.90           C  
ATOM    665  C   GLY A  47      -7.214  21.242   3.612  1.00  0.90           C  
ATOM    666  O   GLY A  47      -7.703  22.314   3.965  1.00  0.90           O  
ATOM    667  H   GLY A  47      -9.698  20.170   5.108  1.00  0.90           H  
ATOM    668 1HA  GLY A  47      -7.253  19.125   3.865  1.00  0.90           H  
ATOM    669 2HA  GLY A  47      -8.654  19.764   3.034  1.00  0.90           H  
ATOM    670  N   VAL A  48      -6.057  21.153   2.969  1.00  0.89           N  
ATOM    671  CA  VAL A  48      -5.305  22.330   2.564  1.00  0.89           C  
ATOM    672  C   VAL A  48      -5.224  22.369   1.044  1.00  0.89           C  
ATOM    673  O   VAL A  48      -5.734  23.283   0.387  1.00  0.89           O  
ATOM    674  CB  VAL A  48      -3.880  22.274   3.177  1.00  0.89           C  
ATOM    675  CG1 VAL A  48      -3.008  23.468   2.727  1.00  0.89           C  
ATOM    676  CG2 VAL A  48      -3.986  22.259   4.678  1.00  0.89           C  
ATOM    677  H   VAL A  48      -5.663  20.236   2.754  1.00  0.89           H  
ATOM    678  HA  VAL A  48      -5.820  23.224   2.917  1.00  0.89           H  
ATOM    679  HB  VAL A  48      -3.388  21.368   2.838  1.00  0.89           H  
ATOM    680 1HG1 VAL A  48      -2.020  23.371   3.167  1.00  0.89           H  
ATOM    681 2HG1 VAL A  48      -2.920  23.479   1.649  1.00  0.89           H  
ATOM    682 3HG1 VAL A  48      -3.438  24.385   3.044  1.00  0.89           H  
ATOM    683 1HG2 VAL A  48      -2.991  22.196   5.108  1.00  0.89           H  
ATOM    684 2HG2 VAL A  48      -4.476  23.173   5.008  1.00  0.89           H  
ATOM    685 3HG2 VAL A  48      -4.572  21.398   4.996  1.00  0.89           H  
ATOM    686  N   VAL A  49      -4.591  21.349   0.476  1.00  0.90           N  
ATOM    687  CA  VAL A  49      -4.414  21.324  -0.969  1.00  0.90           C  
ATOM    688  C   VAL A  49      -4.239  19.932  -1.562  1.00  0.90           C  
ATOM    689  O   VAL A  49      -3.602  19.070  -0.966  1.00  0.90           O  
ATOM    690  CB  VAL A  49      -3.240  22.227  -1.338  1.00  0.90           C  
ATOM    691  CG1 VAL A  49      -2.020  21.751  -0.712  1.00  0.90           C  
ATOM    692  CG2 VAL A  49      -3.027  22.231  -2.831  1.00  0.90           C  
ATOM    693  H   VAL A  49      -4.247  20.588   1.057  1.00  0.90           H  
ATOM    694  HA  VAL A  49      -5.303  21.756  -1.403  1.00  0.90           H  
ATOM    695  HB  VAL A  49      -3.441  23.236  -0.989  1.00  0.90           H  
ATOM    696 1HG1 VAL A  49      -1.249  22.425  -1.019  1.00  0.90           H  
ATOM    697 2HG1 VAL A  49      -2.115  21.746   0.363  1.00  0.90           H  
ATOM    698 3HG1 VAL A  49      -1.807  20.759  -1.049  1.00  0.90           H  
ATOM    699 1HG2 VAL A  49      -2.202  22.865  -3.051  1.00  0.90           H  
ATOM    700 2HG2 VAL A  49      -2.797  21.248  -3.182  1.00  0.90           H  
ATOM    701 3HG2 VAL A  49      -3.911  22.595  -3.339  1.00  0.90           H  
ATOM    702  N   GLY A  50      -4.766  19.719  -2.761  1.00  0.94           N  
ATOM    703  CA  GLY A  50      -4.622  18.431  -3.418  1.00  0.94           C  
ATOM    704  C   GLY A  50      -4.194  18.525  -4.869  1.00  0.94           C  
ATOM    705  O   GLY A  50      -4.364  19.547  -5.538  1.00  0.94           O  
ATOM    706  H   GLY A  50      -5.298  20.467  -3.198  1.00  0.94           H  
ATOM    707 1HA  GLY A  50      -3.893  17.835  -2.883  1.00  0.94           H  
ATOM    708 2HA  GLY A  50      -5.563  17.887  -3.356  1.00  0.94           H  
ATOM    709  N   ILE A  51      -3.668  17.410  -5.350  1.00  1.01           N  
ATOM    710  CA  ILE A  51      -3.219  17.232  -6.718  1.00  1.01           C  
ATOM    711  C   ILE A  51      -3.660  15.881  -7.267  1.00  1.01           C  
ATOM    712  O   ILE A  51      -3.370  14.832  -6.682  1.00  1.01           O  
ATOM    713  CB  ILE A  51      -1.679  17.307  -6.739  1.00  1.01           C  
ATOM    714  CG1 ILE A  51      -1.115  17.152  -8.107  1.00  1.01           C  
ATOM    715  CG2 ILE A  51      -1.127  16.222  -5.863  1.00  1.01           C  
ATOM    716  CD1 ILE A  51       0.335  17.554  -8.144  1.00  1.01           C  
ATOM    717  H   ILE A  51      -3.575  16.621  -4.716  1.00  1.01           H  
ATOM    718  HA  ILE A  51      -3.641  18.014  -7.334  1.00  1.01           H  
ATOM    719  HB  ILE A  51      -1.360  18.275  -6.370  1.00  1.01           H  
ATOM    720 1HG1 ILE A  51      -1.192  16.106  -8.402  1.00  1.01           H  
ATOM    721 2HG1 ILE A  51      -1.679  17.734  -8.804  1.00  1.01           H  
ATOM    722 1HG2 ILE A  51      -0.066  16.275  -5.872  1.00  1.01           H  
ATOM    723 2HG2 ILE A  51      -1.492  16.352  -4.851  1.00  1.01           H  
ATOM    724 3HG2 ILE A  51      -1.441  15.253  -6.244  1.00  1.01           H  
ATOM    725 1HD1 ILE A  51       0.726  17.404  -9.127  1.00  1.01           H  
ATOM    726 2HD1 ILE A  51       0.440  18.603  -7.858  1.00  1.01           H  
ATOM    727 3HD1 ILE A  51       0.873  16.937  -7.444  1.00  1.01           H  
ATOM    728  N   THR A  52      -4.311  15.869  -8.417  1.00  1.10           N  
ATOM    729  CA  THR A  52      -4.700  14.567  -8.943  1.00  1.10           C  
ATOM    730  C   THR A  52      -3.561  13.942  -9.715  1.00  1.10           C  
ATOM    731  O   THR A  52      -2.604  14.632 -10.075  1.00  1.10           O  
ATOM    732  CB  THR A  52      -5.951  14.621  -9.826  1.00  1.10           C  
ATOM    733  OG1 THR A  52      -5.716  15.387 -11.039  1.00  1.10           O  
ATOM    734  CG2 THR A  52      -7.065  15.246  -9.043  1.00  1.10           C  
ATOM    735  H   THR A  52      -4.567  16.748  -8.870  1.00  1.10           H  
ATOM    736  HA  THR A  52      -4.927  13.915  -8.104  1.00  1.10           H  
ATOM    737  HB  THR A  52      -6.238  13.604 -10.107  1.00  1.10           H  
ATOM    738  HG1 THR A  52      -6.506  15.329 -11.600  1.00  1.10           H  
ATOM    739 1HG2 THR A  52      -7.963  15.276  -9.652  1.00  1.10           H  
ATOM    740 2HG2 THR A  52      -7.249  14.653  -8.143  1.00  1.10           H  
ATOM    741 3HG2 THR A  52      -6.770  16.249  -8.764  1.00  1.10           H  
ATOM    742  N   ASP A  53      -3.704  12.668 -10.056  1.00  1.19           N  
ATOM    743  CA  ASP A  53      -2.715  11.959 -10.880  1.00  1.19           C  
ATOM    744  C   ASP A  53      -2.292  12.791 -12.109  1.00  1.19           C  
ATOM    745  O   ASP A  53      -1.105  12.926 -12.413  1.00  1.19           O  
ATOM    746  CB  ASP A  53      -3.281  10.604 -11.363  1.00  1.19           C  
ATOM    747  CG  ASP A  53      -4.620  10.686 -12.209  1.00  1.19           C  
ATOM    748  OD1 ASP A  53      -5.170  11.772 -12.360  1.00  1.19           O  
ATOM    749  OD2 ASP A  53      -5.049   9.666 -12.734  1.00  1.19           O  
ATOM    750  H   ASP A  53      -4.507  12.167  -9.660  1.00  1.19           H  
ATOM    751  HA  ASP A  53      -1.835  11.765 -10.263  1.00  1.19           H  
ATOM    752 1HB  ASP A  53      -2.524  10.106 -11.967  1.00  1.19           H  
ATOM    753 2HB  ASP A  53      -3.468   9.970 -10.490  1.00  1.19           H  
ATOM    754  N   SER A  54      -3.294  13.424 -12.723  1.00  1.27           N  
ATOM    755  CA  SER A  54      -3.248  14.234 -13.937  1.00  1.27           C  
ATOM    756  C   SER A  54      -2.890  15.711 -13.714  1.00  1.27           C  
ATOM    757  O   SER A  54      -2.953  16.503 -14.656  1.00  1.27           O  
ATOM    758  CB  SER A  54      -4.610  14.178 -14.601  1.00  1.27           C  
ATOM    759  OG  SER A  54      -4.946  12.865 -14.956  1.00  1.27           O  
ATOM    760  H   SER A  54      -4.212  13.215 -12.342  1.00  1.27           H  
ATOM    761  HA  SER A  54      -2.505  13.796 -14.602  1.00  1.27           H  
ATOM    762 1HB  SER A  54      -5.358  14.572 -13.912  1.00  1.27           H  
ATOM    763 2HB  SER A  54      -4.612  14.812 -15.484  1.00  1.27           H  
ATOM    764  HG  SER A  54      -5.116  12.395 -14.092  1.00  1.27           H  
ATOM    765  N   PHE A  55      -2.530  16.075 -12.477  1.00  1.31           N  
ATOM    766  CA  PHE A  55      -2.172  17.433 -12.042  1.00  1.31           C  
ATOM    767  C   PHE A  55      -3.305  18.458 -11.945  1.00  1.31           C  
ATOM    768  O   PHE A  55      -3.058  19.656 -12.104  1.00  1.31           O  
ATOM    769  CB  PHE A  55      -1.080  18.043 -12.947  1.00  1.31           C  
ATOM    770  CG  PHE A  55       0.225  17.296 -12.975  1.00  1.31           C  
ATOM    771  CD1 PHE A  55       0.558  16.458 -14.028  1.00  1.31           C  
ATOM    772  CD2 PHE A  55       1.146  17.482 -11.964  1.00  1.31           C  
ATOM    773  CE1 PHE A  55       1.780  15.806 -14.048  1.00  1.31           C  
ATOM    774  CE2 PHE A  55       2.368  16.841 -11.979  1.00  1.31           C  
ATOM    775  CZ  PHE A  55       2.686  16.000 -13.019  1.00  1.31           C  
ATOM    776  H   PHE A  55      -2.507  15.357 -11.759  1.00  1.31           H  
ATOM    777  HA  PHE A  55      -1.744  17.332 -11.049  1.00  1.31           H  
ATOM    778 1HB  PHE A  55      -1.429  18.163 -13.964  1.00  1.31           H  
ATOM    779 2HB  PHE A  55      -0.866  19.046 -12.583  1.00  1.31           H  
ATOM    780  HD1 PHE A  55      -0.155  16.316 -14.844  1.00  1.31           H  
ATOM    781  HD2 PHE A  55       0.895  18.160 -11.156  1.00  1.31           H  
ATOM    782  HE1 PHE A  55       2.030  15.148 -14.881  1.00  1.31           H  
ATOM    783  HE2 PHE A  55       3.083  17.006 -11.180  1.00  1.31           H  
ATOM    784  HZ  PHE A  55       3.653  15.497 -13.035  1.00  1.31           H  
ATOM    785  N   SER A  56      -4.535  18.034 -11.644  1.00  1.31           N  
ATOM    786  CA  SER A  56      -5.570  19.035 -11.402  1.00  1.31           C  
ATOM    787  C   SER A  56      -5.373  19.472  -9.967  1.00  1.31           C  
ATOM    788  O   SER A  56      -5.221  18.622  -9.086  1.00  1.31           O  
ATOM    789  CB  SER A  56      -6.965  18.494 -11.631  1.00  1.31           C  
ATOM    790  OG  SER A  56      -7.164  18.149 -12.976  1.00  1.31           O  
ATOM    791  H   SER A  56      -4.750  17.050 -11.523  1.00  1.31           H  
ATOM    792  HA  SER A  56      -5.413  19.893 -12.055  1.00  1.31           H  
ATOM    793 1HB  SER A  56      -7.121  17.622 -11.011  1.00  1.31           H  
ATOM    794 2HB  SER A  56      -7.696  19.243 -11.330  1.00  1.31           H  
ATOM    795  HG  SER A  56      -6.971  18.942 -13.485  1.00  1.31           H  
ATOM    796  N   ILE A  57      -5.303  20.780  -9.732  1.00  1.29           N  
ATOM    797  CA  ILE A  57      -4.998  21.271  -8.392  1.00  1.29           C  
ATOM    798  C   ILE A  57      -6.197  21.910  -7.695  1.00  1.29           C  
ATOM    799  O   ILE A  57      -6.919  22.716  -8.284  1.00  1.29           O  
ATOM    800  CB  ILE A  57      -3.838  22.278  -8.419  1.00  1.29           C  
ATOM    801  CG1 ILE A  57      -2.634  21.701  -9.169  1.00  1.29           C  
ATOM    802  CG2 ILE A  57      -3.430  22.556  -7.014  1.00  1.29           C  
ATOM    803  CD1 ILE A  57      -2.102  20.453  -8.591  1.00  1.29           C  
ATOM    804  H   ILE A  57      -5.439  21.434 -10.491  1.00  1.29           H  
ATOM    805  HA  ILE A  57      -4.680  20.427  -7.790  1.00  1.29           H  
ATOM    806  HB  ILE A  57      -4.141  23.198  -8.913  1.00  1.29           H  
ATOM    807 1HG1 ILE A  57      -2.917  21.508 -10.202  1.00  1.29           H  
ATOM    808 2HG1 ILE A  57      -1.834  22.443  -9.161  1.00  1.29           H  
ATOM    809 1HG2 ILE A  57      -2.601  23.245  -7.016  1.00  1.29           H  
ATOM    810 2HG2 ILE A  57      -4.251  22.978  -6.461  1.00  1.29           H  
ATOM    811 3HG2 ILE A  57      -3.138  21.624  -6.556  1.00  1.29           H  
ATOM    812 1HD1 ILE A  57      -1.251  20.119  -9.178  1.00  1.29           H  
ATOM    813 2HD1 ILE A  57      -1.797  20.618  -7.572  1.00  1.29           H  
ATOM    814 3HD1 ILE A  57      -2.871  19.709  -8.614  1.00  1.29           H  
ATOM    815  N   LYS A  58      -6.399  21.523  -6.439  1.00  1.24           N  
ATOM    816  CA  LYS A  58      -7.484  22.025  -5.599  1.00  1.24           C  
ATOM    817  C   LYS A  58      -7.020  22.594  -4.275  1.00  1.24           C  
ATOM    818  O   LYS A  58      -6.323  21.935  -3.513  1.00  1.24           O  
ATOM    819  CB  LYS A  58      -8.477  20.909  -5.309  1.00  1.24           C  
ATOM    820  CG  LYS A  58      -9.541  21.228  -4.264  1.00  1.24           C  
ATOM    821  CD  LYS A  58     -10.606  22.182  -4.725  1.00  1.24           C  
ATOM    822  CE  LYS A  58     -11.612  22.410  -3.591  1.00  1.24           C  
ATOM    823  NZ  LYS A  58     -12.657  23.404  -3.951  1.00  1.24           N  
ATOM    824  H   LYS A  58      -5.746  20.843  -6.051  1.00  1.24           H  
ATOM    825  HA  LYS A  58      -7.996  22.820  -6.140  1.00  1.24           H  
ATOM    826 1HB  LYS A  58      -9.003  20.681  -6.210  1.00  1.24           H  
ATOM    827 2HB  LYS A  58      -7.942  20.012  -4.996  1.00  1.24           H  
ATOM    828 1HG  LYS A  58     -10.009  20.299  -3.970  1.00  1.24           H  
ATOM    829 2HG  LYS A  58      -9.061  21.657  -3.390  1.00  1.24           H  
ATOM    830 1HD  LYS A  58     -10.156  23.136  -5.003  1.00  1.24           H  
ATOM    831 2HD  LYS A  58     -11.122  21.767  -5.590  1.00  1.24           H  
ATOM    832 1HE  LYS A  58     -12.090  21.463  -3.350  1.00  1.24           H  
ATOM    833 2HE  LYS A  58     -11.072  22.766  -2.709  1.00  1.24           H  
ATOM    834 1HZ  LYS A  58     -13.293  23.526  -3.173  1.00  1.24           H  
ATOM    835 2HZ  LYS A  58     -12.211  24.286  -4.159  1.00  1.24           H  
ATOM    836 3HZ  LYS A  58     -13.169  23.087  -4.758  1.00  1.24           H  
ATOM    837  N   TYR A  59      -7.428  23.821  -3.986  1.00  1.19           N  
ATOM    838  CA  TYR A  59      -7.077  24.450  -2.718  1.00  1.19           C  
ATOM    839  C   TYR A  59      -8.346  24.770  -1.952  1.00  1.19           C  
ATOM    840  O   TYR A  59      -9.380  25.075  -2.558  1.00  1.19           O  
ATOM    841  CB  TYR A  59      -6.302  25.751  -2.929  1.00  1.19           C  
ATOM    842  CG  TYR A  59      -4.950  25.633  -3.600  1.00  1.19           C  
ATOM    843  CD1 TYR A  59      -4.881  25.626  -4.980  1.00  1.19           C  
ATOM    844  CD2 TYR A  59      -3.781  25.553  -2.850  1.00  1.19           C  
ATOM    845  CE1 TYR A  59      -3.664  25.527  -5.615  1.00  1.19           C  
ATOM    846  CE2 TYR A  59      -2.550  25.444  -3.497  1.00  1.19           C  
ATOM    847  CZ  TYR A  59      -2.490  25.424  -4.880  1.00  1.19           C  
ATOM    848  OH  TYR A  59      -1.274  25.293  -5.564  1.00  1.19           O  
ATOM    849  H   TYR A  59      -7.989  24.327  -4.657  1.00  1.19           H  
ATOM    850  HA  TYR A  59      -6.484  23.762  -2.114  1.00  1.19           H  
ATOM    851 1HB  TYR A  59      -6.909  26.401  -3.540  1.00  1.19           H  
ATOM    852 2HB  TYR A  59      -6.168  26.249  -1.972  1.00  1.19           H  
ATOM    853  HD1 TYR A  59      -5.795  25.695  -5.571  1.00  1.19           H  
ATOM    854  HD2 TYR A  59      -3.826  25.563  -1.759  1.00  1.19           H  
ATOM    855  HE1 TYR A  59      -3.628  25.518  -6.705  1.00  1.19           H  
ATOM    856  HE2 TYR A  59      -1.639  25.364  -2.910  1.00  1.19           H  
ATOM    857  HH  TYR A  59      -1.447  25.288  -6.513  1.00  1.19           H  
ATOM    858  N   GLU A  60      -8.248  24.747  -0.632  1.00  1.14           N  
ATOM    859  CA  GLU A  60      -9.352  25.130   0.244  1.00  1.14           C  
ATOM    860  C   GLU A  60      -9.485  26.660   0.293  1.00  1.14           C  
ATOM    861  O   GLU A  60      -8.490  27.389   0.291  1.00  1.14           O  
ATOM    862  CB  GLU A  60      -9.142  24.550   1.653  1.00  1.14           C  
ATOM    863  CG  GLU A  60     -10.323  24.688   2.607  1.00  1.14           C  
ATOM    864  CD  GLU A  60     -11.521  23.833   2.215  1.00  1.14           C  
ATOM    865  OE1 GLU A  60     -11.377  22.976   1.371  1.00  1.14           O  
ATOM    866  OE2 GLU A  60     -12.579  24.050   2.761  1.00  1.14           O  
ATOM    867  H   GLU A  60      -7.368  24.425  -0.215  1.00  1.14           H  
ATOM    868  HA  GLU A  60     -10.277  24.720  -0.165  1.00  1.14           H  
ATOM    869 1HB  GLU A  60      -8.892  23.497   1.585  1.00  1.14           H  
ATOM    870 2HB  GLU A  60      -8.295  25.038   2.126  1.00  1.14           H  
ATOM    871 1HG  GLU A  60      -9.986  24.370   3.595  1.00  1.14           H  
ATOM    872 2HG  GLU A  60     -10.620  25.731   2.686  1.00  1.14           H  
ATOM    873  N   ASP A  61     -10.705  27.179   0.387  1.00  1.08           N  
ATOM    874  CA  ASP A  61     -10.899  28.638   0.459  1.00  1.08           C  
ATOM    875  C   ASP A  61     -10.557  29.255   1.829  1.00  1.08           C  
ATOM    876  O   ASP A  61     -11.375  29.935   2.447  1.00  1.08           O  
ATOM    877  CB  ASP A  61     -12.353  28.968   0.113  1.00  1.08           C  
ATOM    878  CG  ASP A  61     -12.673  28.827  -1.377  1.00  1.08           C  
ATOM    879  OD1 ASP A  61     -11.897  29.304  -2.184  1.00  1.08           O  
ATOM    880  OD2 ASP A  61     -13.646  28.205  -1.706  1.00  1.08           O  
ATOM    881  H   ASP A  61     -11.505  26.559   0.409  1.00  1.08           H  
ATOM    882  HA  ASP A  61     -10.252  29.099  -0.287  1.00  1.08           H  
ATOM    883 1HB  ASP A  61     -13.015  28.307   0.676  1.00  1.08           H  
ATOM    884 2HB  ASP A  61     -12.573  29.989   0.423  1.00  1.08           H  
ATOM    885  N   SER A  62      -9.332  28.996   2.288  1.00  1.01           N  
ATOM    886  CA  SER A  62      -8.767  29.535   3.505  1.00  1.01           C  
ATOM    887  C   SER A  62      -7.252  29.520   3.361  1.00  1.01           C  
ATOM    888  O   SER A  62      -6.526  30.070   4.192  1.00  1.01           O  
ATOM    889  CB  SER A  62      -9.214  28.740   4.725  1.00  1.01           C  
ATOM    890  OG  SER A  62      -8.752  27.413   4.699  1.00  1.01           O  
ATOM    891  H   SER A  62      -8.734  28.424   1.710  1.00  1.01           H  
ATOM    892  HA  SER A  62      -9.093  30.570   3.622  1.00  1.01           H  
ATOM    893 1HB  SER A  62      -8.855  29.232   5.626  1.00  1.01           H  
ATOM    894 2HB  SER A  62     -10.303  28.741   4.769  1.00  1.01           H  
ATOM    895  HG  SER A  62      -9.043  27.034   3.865  1.00  1.01           H  
ATOM    896  N   VAL A  63      -6.782  28.862   2.293  1.00  0.94           N  
ATOM    897  CA  VAL A  63      -5.342  28.722   2.062  1.00  0.94           C  
ATOM    898  C   VAL A  63      -4.879  29.299   0.718  1.00  0.94           C  
ATOM    899  O   VAL A  63      -3.668  29.400   0.451  1.00  0.94           O  
ATOM    900  CB  VAL A  63      -4.939  27.240   2.184  1.00  0.94           C  
ATOM    901  CG1 VAL A  63      -5.251  26.742   3.611  1.00  0.94           C  
ATOM    902  CG2 VAL A  63      -5.617  26.428   1.196  1.00  0.94           C  
ATOM    903  H   VAL A  63      -7.443  28.427   1.651  1.00  0.94           H  
ATOM    904  HA  VAL A  63      -4.822  29.266   2.849  1.00  0.94           H  
ATOM    905  HB  VAL A  63      -3.925  27.144   2.011  1.00  0.94           H  
ATOM    906 1HG1 VAL A  63      -4.968  25.719   3.727  1.00  0.94           H  
ATOM    907 2HG1 VAL A  63      -4.704  27.351   4.337  1.00  0.94           H  
ATOM    908 3HG1 VAL A  63      -6.314  26.821   3.800  1.00  0.94           H  
ATOM    909 1HG2 VAL A  63      -5.288  25.417   1.315  1.00  0.94           H  
ATOM    910 2HG2 VAL A  63      -6.654  26.488   1.368  1.00  0.94           H  
ATOM    911 3HG2 VAL A  63      -5.381  26.779   0.197  1.00  0.94           H  
ATOM    912  N   LYS A  64      -5.833  29.674  -0.126  1.00  0.86           N  
ATOM    913  CA  LYS A  64      -5.501  30.227  -1.427  1.00  0.86           C  
ATOM    914  C   LYS A  64      -4.698  31.501  -1.258  1.00  0.86           C  
ATOM    915  O   LYS A  64      -5.013  32.340  -0.415  1.00  0.86           O  
ATOM    916  CB  LYS A  64      -6.767  30.489  -2.235  1.00  0.86           C  
ATOM    917  CG  LYS A  64      -7.458  29.233  -2.687  1.00  0.86           C  
ATOM    918  CD  LYS A  64      -8.734  29.533  -3.431  1.00  0.86           C  
ATOM    919  CE  LYS A  64      -9.414  28.264  -3.902  1.00  0.86           C  
ATOM    920  NZ  LYS A  64     -10.739  28.553  -4.512  1.00  0.86           N  
ATOM    921  H   LYS A  64      -6.801  29.569   0.139  1.00  0.86           H  
ATOM    922  HA  LYS A  64      -4.886  29.503  -1.966  1.00  0.86           H  
ATOM    923 1HB  LYS A  64      -7.475  31.062  -1.634  1.00  0.86           H  
ATOM    924 2HB  LYS A  64      -6.524  31.083  -3.115  1.00  0.86           H  
ATOM    925 1HG  LYS A  64      -6.787  28.699  -3.351  1.00  0.86           H  
ATOM    926 2HG  LYS A  64      -7.679  28.600  -1.830  1.00  0.86           H  
ATOM    927 1HD  LYS A  64      -9.426  30.059  -2.768  1.00  0.86           H  
ATOM    928 2HD  LYS A  64      -8.526  30.168  -4.290  1.00  0.86           H  
ATOM    929 1HE  LYS A  64      -8.782  27.773  -4.637  1.00  0.86           H  
ATOM    930 2HE  LYS A  64      -9.558  27.595  -3.053  1.00  0.86           H  
ATOM    931 1HZ  LYS A  64     -11.180  27.706  -4.806  1.00  0.86           H  
ATOM    932 2HZ  LYS A  64     -11.309  28.986  -3.779  1.00  0.86           H  
ATOM    933 3HZ  LYS A  64     -10.646  29.173  -5.290  1.00  0.86           H  
ATOM    934  N   GLY A  65      -3.636  31.623  -2.041  1.00  0.80           N  
ATOM    935  CA  GLY A  65      -2.761  32.788  -2.008  1.00  0.80           C  
ATOM    936  C   GLY A  65      -1.605  32.617  -1.020  1.00  0.80           C  
ATOM    937  O   GLY A  65      -0.652  33.395  -1.039  1.00  0.80           O  
ATOM    938  H   GLY A  65      -3.430  30.883  -2.698  1.00  0.80           H  
ATOM    939 1HA  GLY A  65      -2.363  32.967  -3.007  1.00  0.80           H  
ATOM    940 2HA  GLY A  65      -3.344  33.668  -1.737  1.00  0.80           H  
ATOM    941  N   ARG A  66      -1.680  31.589  -0.168  1.00  0.75           N  
ATOM    942  CA  ARG A  66      -0.640  31.332   0.821  1.00  0.75           C  
ATOM    943  C   ARG A  66       0.089  30.031   0.505  1.00  0.75           C  
ATOM    944  O   ARG A  66       1.303  29.926   0.669  1.00  0.75           O  
ATOM    945  CB  ARG A  66      -1.251  31.228   2.208  1.00  0.75           C  
ATOM    946  CG  ARG A  66      -1.865  32.491   2.760  1.00  0.75           C  
ATOM    947  CD  ARG A  66      -2.469  32.241   4.104  1.00  0.75           C  
ATOM    948  NE  ARG A  66      -3.159  33.413   4.632  1.00  0.75           N  
ATOM    949  CZ  ARG A  66      -3.860  33.428   5.790  1.00  0.75           C  
ATOM    950  NH1 ARG A  66      -3.940  32.338   6.523  1.00  0.75           N  
ATOM    951  NH2 ARG A  66      -4.469  34.537   6.184  1.00  0.75           N  
ATOM    952  H   ARG A  66      -2.490  30.973  -0.182  1.00  0.75           H  
ATOM    953  HA  ARG A  66       0.078  32.153   0.812  1.00  0.75           H  
ATOM    954 1HB  ARG A  66      -2.046  30.502   2.190  1.00  0.75           H  
ATOM    955 2HB  ARG A  66      -0.496  30.881   2.919  1.00  0.75           H  
ATOM    956 1HG  ARG A  66      -1.094  33.259   2.858  1.00  0.75           H  
ATOM    957 2HG  ARG A  66      -2.651  32.838   2.084  1.00  0.75           H  
ATOM    958 1HD  ARG A  66      -3.192  31.422   4.030  1.00  0.75           H  
ATOM    959 2HD  ARG A  66      -1.679  31.962   4.811  1.00  0.75           H  
ATOM    960  HE  ARG A  66      -3.118  34.265   4.092  1.00  0.75           H  
ATOM    961 1HH1 ARG A  66      -3.478  31.491   6.217  1.00  0.75           H  
ATOM    962 2HH1 ARG A  66      -4.474  32.339   7.407  1.00  0.75           H  
ATOM    963 1HH2 ARG A  66      -4.413  35.372   5.621  1.00  0.75           H  
ATOM    964 2HH2 ARG A  66      -5.000  34.542   7.051  1.00  0.75           H  
ATOM    965  N   PHE A  67      -0.654  29.029   0.041  1.00  0.72           N  
ATOM    966  CA  PHE A  67      -0.054  27.723  -0.233  1.00  0.72           C  
ATOM    967  C   PHE A  67       0.062  27.407  -1.723  1.00  0.72           C  
ATOM    968  O   PHE A  67      -0.837  27.724  -2.505  1.00  0.72           O  
ATOM    969  CB  PHE A  67      -0.892  26.652   0.453  1.00  0.72           C  
ATOM    970  CG  PHE A  67      -0.810  26.665   2.001  1.00  0.72           C  
ATOM    971  CD1 PHE A  67      -1.520  27.582   2.734  1.00  0.72           C  
ATOM    972  CD2 PHE A  67      -0.107  25.718   2.701  1.00  0.72           C  
ATOM    973  CE1 PHE A  67      -1.519  27.579   4.116  1.00  0.72           C  
ATOM    974  CE2 PHE A  67      -0.111  25.699   4.088  1.00  0.72           C  
ATOM    975  CZ  PHE A  67      -0.812  26.631   4.790  1.00  0.72           C  
ATOM    976  H   PHE A  67      -1.659  29.157  -0.056  1.00  0.72           H  
ATOM    977  HA  PHE A  67       0.941  27.708   0.195  1.00  0.72           H  
ATOM    978 1HB  PHE A  67      -1.940  26.782   0.169  1.00  0.72           H  
ATOM    979 2HB  PHE A  67      -0.585  25.679   0.098  1.00  0.72           H  
ATOM    980  HD1 PHE A  67      -2.094  28.321   2.200  1.00  0.72           H  
ATOM    981  HD2 PHE A  67       0.447  24.979   2.161  1.00  0.72           H  
ATOM    982  HE1 PHE A  67      -2.093  28.327   4.678  1.00  0.72           H  
ATOM    983  HE2 PHE A  67       0.439  24.944   4.623  1.00  0.72           H  
ATOM    984  HZ  PHE A  67      -0.811  26.619   5.886  1.00  0.72           H  
ATOM    985  N   THR A  68       1.157  26.737  -2.094  1.00  0.72           N  
ATOM    986  CA  THR A  68       1.358  26.208  -3.445  1.00  0.72           C  
ATOM    987  C   THR A  68       1.786  24.737  -3.411  1.00  0.72           C  
ATOM    988  O   THR A  68       2.710  24.363  -2.684  1.00  0.72           O  
ATOM    989  CB  THR A  68       2.400  27.030  -4.245  1.00  0.72           C  
ATOM    990  OG1 THR A  68       1.951  28.387  -4.368  1.00  0.72           O  
ATOM    991  CG2 THR A  68       2.601  26.431  -5.639  1.00  0.72           C  
ATOM    992  H   THR A  68       1.881  26.593  -1.392  1.00  0.72           H  
ATOM    993  HA  THR A  68       0.415  26.270  -3.979  1.00  0.72           H  
ATOM    994  HB  THR A  68       3.349  27.022  -3.715  1.00  0.72           H  
ATOM    995  HG1 THR A  68       1.039  28.394  -4.684  1.00  0.72           H  
ATOM    996 1HG2 THR A  68       3.334  27.024  -6.184  1.00  0.72           H  
ATOM    997 2HG2 THR A  68       2.962  25.407  -5.561  1.00  0.72           H  
ATOM    998 3HG2 THR A  68       1.654  26.440  -6.177  1.00  0.72           H  
ATOM    999  N   ILE A  69       1.152  23.910  -4.238  1.00  0.74           N  
ATOM   1000  CA  ILE A  69       1.528  22.488  -4.323  1.00  0.74           C  
ATOM   1001  C   ILE A  69       2.183  22.169  -5.664  1.00  0.74           C  
ATOM   1002  O   ILE A  69       1.760  22.674  -6.708  1.00  0.74           O  
ATOM   1003  CB  ILE A  69       0.310  21.575  -4.148  1.00  0.74           C  
ATOM   1004  CG1 ILE A  69       0.656  20.098  -4.065  1.00  0.74           C  
ATOM   1005  CG2 ILE A  69      -0.593  21.760  -5.281  1.00  0.74           C  
ATOM   1006  CD1 ILE A  69      -0.546  19.264  -3.600  1.00  0.74           C  
ATOM   1007  H   ILE A  69       0.376  24.283  -4.790  1.00  0.74           H  
ATOM   1008  HA  ILE A  69       2.240  22.267  -3.533  1.00  0.74           H  
ATOM   1009  HB  ILE A  69      -0.185  21.830  -3.227  1.00  0.74           H  
ATOM   1010 1HG1 ILE A  69       0.968  19.740  -5.047  1.00  0.74           H  
ATOM   1011 2HG1 ILE A  69       1.478  19.952  -3.361  1.00  0.74           H  
ATOM   1012 1HG2 ILE A  69      -1.461  21.125  -5.144  1.00  0.74           H  
ATOM   1013 2HG2 ILE A  69      -0.897  22.792  -5.333  1.00  0.74           H  
ATOM   1014 3HG2 ILE A  69      -0.078  21.483  -6.198  1.00  0.74           H  
ATOM   1015 1HD1 ILE A  69      -0.289  18.223  -3.549  1.00  0.74           H  
ATOM   1016 2HD1 ILE A  69      -0.856  19.591  -2.636  1.00  0.74           H  
ATOM   1017 3HD1 ILE A  69      -1.364  19.395  -4.300  1.00  0.74           H  
ATOM   1018  N   SER A  70       3.212  21.327  -5.627  1.00  0.77           N  
ATOM   1019  CA  SER A  70       3.903  20.898  -6.842  1.00  0.77           C  
ATOM   1020  C   SER A  70       4.391  19.466  -6.713  1.00  0.77           C  
ATOM   1021  O   SER A  70       4.498  18.931  -5.612  1.00  0.77           O  
ATOM   1022  CB  SER A  70       5.078  21.811  -7.140  1.00  0.77           C  
ATOM   1023  OG  SER A  70       6.060  21.716  -6.148  1.00  0.77           O  
ATOM   1024  H   SER A  70       3.513  20.983  -4.714  1.00  0.77           H  
ATOM   1025  HA  SER A  70       3.201  20.946  -7.675  1.00  0.77           H  
ATOM   1026 1HB  SER A  70       5.506  21.550  -8.107  1.00  0.77           H  
ATOM   1027 2HB  SER A  70       4.725  22.841  -7.206  1.00  0.77           H  
ATOM   1028  HG  SER A  70       5.636  21.991  -5.332  1.00  0.77           H  
ATOM   1029  N   ARG A  71       4.710  18.829  -7.835  1.00  0.80           N  
ATOM   1030  CA  ARG A  71       5.128  17.434  -7.755  1.00  0.80           C  
ATOM   1031  C   ARG A  71       6.244  17.074  -8.716  1.00  0.80           C  
ATOM   1032  O   ARG A  71       6.277  17.535  -9.859  1.00  0.80           O  
ATOM   1033  CB  ARG A  71       3.933  16.536  -8.016  1.00  0.80           C  
ATOM   1034  CG  ARG A  71       4.160  15.099  -7.755  1.00  0.80           C  
ATOM   1035  CD  ARG A  71       2.938  14.338  -7.876  1.00  0.80           C  
ATOM   1036  NE  ARG A  71       2.511  14.199  -9.231  1.00  0.80           N  
ATOM   1037  CZ  ARG A  71       1.428  13.510  -9.602  1.00  0.80           C  
ATOM   1038  NH1 ARG A  71       0.685  12.944  -8.682  1.00  0.80           N  
ATOM   1039  NH2 ARG A  71       1.137  13.410 -10.883  1.00  0.80           N  
ATOM   1040  H   ARG A  71       4.640  19.294  -8.730  1.00  0.80           H  
ATOM   1041  HA  ARG A  71       5.490  17.239  -6.746  1.00  0.80           H  
ATOM   1042 1HB  ARG A  71       3.125  16.850  -7.386  1.00  0.80           H  
ATOM   1043 2HB  ARG A  71       3.613  16.638  -9.039  1.00  0.80           H  
ATOM   1044 1HG  ARG A  71       4.879  14.690  -8.469  1.00  0.80           H  
ATOM   1045 2HG  ARG A  71       4.539  14.967  -6.744  1.00  0.80           H  
ATOM   1046 1HD  ARG A  71       3.111  13.380  -7.499  1.00  0.80           H  
ATOM   1047 2HD  ARG A  71       2.142  14.811  -7.306  1.00  0.80           H  
ATOM   1048  HE  ARG A  71       3.076  14.616  -9.958  1.00  0.80           H  
ATOM   1049 1HH1 ARG A  71       0.924  13.050  -7.713  1.00  0.80           H  
ATOM   1050 2HH1 ARG A  71      -0.124  12.391  -8.938  1.00  0.80           H  
ATOM   1051 1HH2 ARG A  71       1.728  13.856 -11.563  1.00  0.80           H  
ATOM   1052 2HH2 ARG A  71       0.304  12.909 -11.213  1.00  0.80           H  
ATOM   1053  N   ASP A  72       7.174  16.255  -8.225  1.00  0.83           N  
ATOM   1054  CA  ASP A  72       8.289  15.770  -9.017  1.00  0.83           C  
ATOM   1055  C   ASP A  72       8.215  14.243  -9.162  1.00  0.83           C  
ATOM   1056  O   ASP A  72       8.646  13.481  -8.278  1.00  0.83           O  
ATOM   1057  CB  ASP A  72       9.597  16.223  -8.373  1.00  0.83           C  
ATOM   1058  CG  ASP A  72      10.845  15.851  -9.172  1.00  0.83           C  
ATOM   1059  OD1 ASP A  72      10.770  14.976  -9.998  1.00  0.83           O  
ATOM   1060  OD2 ASP A  72      11.881  16.464  -8.941  1.00  0.83           O  
ATOM   1061  H   ASP A  72       7.081  15.929  -7.263  1.00  0.83           H  
ATOM   1062  HA  ASP A  72       8.229  16.212 -10.012  1.00  0.83           H  
ATOM   1063 1HB  ASP A  72       9.571  17.305  -8.249  1.00  0.83           H  
ATOM   1064 2HB  ASP A  72       9.671  15.779  -7.375  1.00  0.83           H  
ATOM   1065  N   ASN A  73       7.679  13.800 -10.302  1.00  0.84           N  
ATOM   1066  CA  ASN A  73       7.424  12.382 -10.528  1.00  0.84           C  
ATOM   1067  C   ASN A  73       8.693  11.539 -10.478  1.00  0.84           C  
ATOM   1068  O   ASN A  73       8.657  10.382 -10.065  1.00  0.84           O  
ATOM   1069  CB  ASN A  73       6.746  12.172 -11.869  1.00  0.84           C  
ATOM   1070  CG  ASN A  73       5.303  12.611 -11.929  1.00  0.84           C  
ATOM   1071  OD1 ASN A  73       4.619  12.778 -10.915  1.00  0.84           O  
ATOM   1072  ND2 ASN A  73       4.831  12.793 -13.138  1.00  0.84           N  
ATOM   1073  H   ASN A  73       7.398  14.475 -11.001  1.00  0.84           H  
ATOM   1074  HA  ASN A  73       6.770  12.029  -9.742  1.00  0.84           H  
ATOM   1075 1HB  ASN A  73       7.304  12.710 -12.635  1.00  0.84           H  
ATOM   1076 2HB  ASN A  73       6.791  11.112 -12.124  1.00  0.84           H  
ATOM   1077 1HD2 ASN A  73       3.883  13.079 -13.282  1.00  0.84           H  
ATOM   1078 2HD2 ASN A  73       5.424  12.643 -13.932  1.00  0.84           H  
ATOM   1079  N   ALA A  74       9.813  12.130 -10.901  1.00  0.84           N  
ATOM   1080  CA  ALA A  74      11.104  11.449 -10.960  1.00  0.84           C  
ATOM   1081  C   ALA A  74      11.571  10.984  -9.588  1.00  0.84           C  
ATOM   1082  O   ALA A  74      12.279   9.979  -9.476  1.00  0.84           O  
ATOM   1083  CB  ALA A  74      12.155  12.370 -11.551  1.00  0.84           C  
ATOM   1084  H   ALA A  74       9.774  13.105 -11.179  1.00  0.84           H  
ATOM   1085  HA  ALA A  74      10.995  10.575 -11.594  1.00  0.84           H  
ATOM   1086 1HB  ALA A  74      13.104  11.842 -11.615  1.00  0.84           H  
ATOM   1087 2HB  ALA A  74      11.845  12.686 -12.544  1.00  0.84           H  
ATOM   1088 3HB  ALA A  74      12.270  13.245 -10.911  1.00  0.84           H  
ATOM   1089  N   LYS A  75      11.225  11.743  -8.550  1.00  0.81           N  
ATOM   1090  CA  LYS A  75      11.650  11.412  -7.201  1.00  0.81           C  
ATOM   1091  C   LYS A  75      10.494  10.877  -6.387  1.00  0.81           C  
ATOM   1092  O   LYS A  75      10.666  10.528  -5.219  1.00  0.81           O  
ATOM   1093  CB  LYS A  75      12.266  12.618  -6.486  1.00  0.81           C  
ATOM   1094  CG  LYS A  75      13.557  13.142  -7.118  1.00  0.81           C  
ATOM   1095  CD  LYS A  75      14.252  14.174  -6.214  1.00  0.81           C  
ATOM   1096  CE  LYS A  75      13.547  15.529  -6.202  1.00  0.81           C  
ATOM   1097  NZ  LYS A  75      13.723  16.262  -7.478  1.00  0.81           N  
ATOM   1098  H   LYS A  75      10.612  12.550  -8.690  1.00  0.81           H  
ATOM   1099  HA  LYS A  75      12.404  10.628  -7.257  1.00  0.81           H  
ATOM   1100 1HB  LYS A  75      11.543  13.440  -6.484  1.00  0.81           H  
ATOM   1101 2HB  LYS A  75      12.470  12.359  -5.448  1.00  0.81           H  
ATOM   1102 1HG  LYS A  75      14.237  12.312  -7.306  1.00  0.81           H  
ATOM   1103 2HG  LYS A  75      13.312  13.617  -8.074  1.00  0.81           H  
ATOM   1104 1HD  LYS A  75      14.289  13.792  -5.195  1.00  0.81           H  
ATOM   1105 2HD  LYS A  75      15.271  14.319  -6.564  1.00  0.81           H  
ATOM   1106 1HE  LYS A  75      12.479  15.377  -6.033  1.00  0.81           H  
ATOM   1107 2HE  LYS A  75      13.951  16.133  -5.388  1.00  0.81           H  
ATOM   1108 1HZ  LYS A  75      13.226  17.141  -7.445  1.00  0.81           H  
ATOM   1109 2HZ  LYS A  75      14.687  16.431  -7.668  1.00  0.81           H  
ATOM   1110 3HZ  LYS A  75      13.310  15.726  -8.253  1.00  0.81           H  
ATOM   1111  N   ASN A  76       9.313  10.801  -7.007  1.00  0.78           N  
ATOM   1112  CA  ASN A  76       8.114  10.364  -6.311  1.00  0.78           C  
ATOM   1113  C   ASN A  76       7.883  11.224  -5.084  1.00  0.78           C  
ATOM   1114  O   ASN A  76       7.637  10.715  -3.984  1.00  0.78           O  
ATOM   1115  CB  ASN A  76       8.155   8.882  -5.963  1.00  0.78           C  
ATOM   1116  CG  ASN A  76       8.064   7.951  -7.194  1.00  0.78           C  
ATOM   1117  OD1 ASN A  76       7.115   7.977  -8.019  1.00  0.78           O  
ATOM   1118  ND2 ASN A  76       9.069   7.122  -7.329  1.00  0.78           N  
ATOM   1119  H   ASN A  76       9.234  11.126  -7.967  1.00  0.78           H  
ATOM   1120  HA  ASN A  76       7.273  10.523  -6.975  1.00  0.78           H  
ATOM   1121 1HB  ASN A  76       9.058   8.643  -5.409  1.00  0.78           H  
ATOM   1122 2HB  ASN A  76       7.314   8.656  -5.306  1.00  0.78           H  
ATOM   1123 1HD2 ASN A  76       9.094   6.489  -8.102  1.00  0.78           H  
ATOM   1124 2HD2 ASN A  76       9.813   7.129  -6.660  1.00  0.78           H  
ATOM   1125  N   ALA A  77       7.988  12.546  -5.273  1.00  0.74           N  
ATOM   1126  CA  ALA A  77       7.790  13.455  -4.155  1.00  0.74           C  
ATOM   1127  C   ALA A  77       6.828  14.590  -4.460  1.00  0.74           C  
ATOM   1128  O   ALA A  77       6.805  15.172  -5.551  1.00  0.74           O  
ATOM   1129  CB  ALA A  77       9.120  14.046  -3.728  1.00  0.74           C  
ATOM   1130  H   ALA A  77       8.207  12.902  -6.207  1.00  0.74           H  
ATOM   1131  HA  ALA A  77       7.371  12.882  -3.332  1.00  0.74           H  
ATOM   1132 1HB  ALA A  77       8.964  14.696  -2.864  1.00  0.74           H  
ATOM   1133 2HB  ALA A  77       9.806  13.240  -3.462  1.00  0.74           H  
ATOM   1134 3HB  ALA A  77       9.541  14.622  -4.547  1.00  0.74           H  
ATOM   1135  N   LEU A  78       6.048  14.917  -3.441  1.00  0.70           N  
ATOM   1136  CA  LEU A  78       5.075  15.995  -3.462  1.00  0.70           C  
ATOM   1137  C   LEU A  78       5.542  17.117  -2.538  1.00  0.70           C  
ATOM   1138  O   LEU A  78       6.018  16.863  -1.429  1.00  0.70           O  
ATOM   1139  CB  LEU A  78       3.717  15.464  -3.015  1.00  0.70           C  
ATOM   1140  CG  LEU A  78       2.588  16.398  -3.059  1.00  0.70           C  
ATOM   1141  CD1 LEU A  78       2.285  16.647  -4.488  1.00  0.70           C  
ATOM   1142  CD2 LEU A  78       1.430  15.795  -2.307  1.00  0.70           C  
ATOM   1143  H   LEU A  78       6.135  14.368  -2.585  1.00  0.70           H  
ATOM   1144  HA  LEU A  78       4.996  16.390  -4.473  1.00  0.70           H  
ATOM   1145 1HB  LEU A  78       3.457  14.619  -3.649  1.00  0.70           H  
ATOM   1146 2HB  LEU A  78       3.799  15.100  -2.004  1.00  0.70           H  
ATOM   1147  HG  LEU A  78       2.865  17.348  -2.612  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  78       1.480  17.337  -4.584  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  78       3.158  17.056  -4.962  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  78       2.025  15.706  -4.962  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  78       0.566  16.449  -2.333  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  78       1.199  14.873  -2.769  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  78       1.718  15.620  -1.267  1.00  0.70           H  
ATOM   1154  N   TYR A  79       5.449  18.355  -2.988  1.00  0.66           N  
ATOM   1155  CA  TYR A  79       5.902  19.454  -2.149  1.00  0.66           C  
ATOM   1156  C   TYR A  79       4.800  20.449  -1.855  1.00  0.66           C  
ATOM   1157  O   TYR A  79       3.931  20.710  -2.695  1.00  0.66           O  
ATOM   1158  CB  TYR A  79       7.051  20.169  -2.840  1.00  0.66           C  
ATOM   1159  CG  TYR A  79       8.211  19.265  -3.097  1.00  0.66           C  
ATOM   1160  CD1 TYR A  79       8.222  18.472  -4.251  1.00  0.66           C  
ATOM   1161  CD2 TYR A  79       9.253  19.212  -2.209  1.00  0.66           C  
ATOM   1162  CE1 TYR A  79       9.282  17.632  -4.493  1.00  0.66           C  
ATOM   1163  CE2 TYR A  79      10.316  18.371  -2.453  1.00  0.66           C  
ATOM   1164  CZ  TYR A  79      10.336  17.584  -3.581  1.00  0.66           C  
ATOM   1165  OH  TYR A  79      11.407  16.750  -3.798  1.00  0.66           O  
ATOM   1166  H   TYR A  79       5.070  18.539  -3.915  1.00  0.66           H  
ATOM   1167  HA  TYR A  79       6.246  19.058  -1.196  1.00  0.66           H  
ATOM   1168 1HB  TYR A  79       6.711  20.572  -3.794  1.00  0.66           H  
ATOM   1169 2HB  TYR A  79       7.388  21.001  -2.222  1.00  0.66           H  
ATOM   1170  HD1 TYR A  79       7.386  18.516  -4.958  1.00  0.66           H  
ATOM   1171  HD2 TYR A  79       9.235  19.834  -1.311  1.00  0.66           H  
ATOM   1172  HE1 TYR A  79       9.290  17.012  -5.385  1.00  0.66           H  
ATOM   1173  HE2 TYR A  79      11.145  18.325  -1.745  1.00  0.66           H  
ATOM   1174  HH  TYR A  79      12.007  16.808  -3.048  1.00  0.66           H  
ATOM   1175  N   LEU A  80       4.872  21.041  -0.667  1.00  0.64           N  
ATOM   1176  CA  LEU A  80       3.944  22.088  -0.277  1.00  0.64           C  
ATOM   1177  C   LEU A  80       4.695  23.306   0.227  1.00  0.64           C  
ATOM   1178  O   LEU A  80       5.417  23.250   1.226  1.00  0.64           O  
ATOM   1179  CB  LEU A  80       2.996  21.598   0.822  1.00  0.64           C  
ATOM   1180  CG  LEU A  80       2.013  22.614   1.333  1.00  0.64           C  
ATOM   1181  CD1 LEU A  80       1.146  22.951   0.181  1.00  0.64           C  
ATOM   1182  CD2 LEU A  80       1.209  22.033   2.509  1.00  0.64           C  
ATOM   1183  H   LEU A  80       5.610  20.757  -0.023  1.00  0.64           H  
ATOM   1184  HA  LEU A  80       3.358  22.383  -1.145  1.00  0.64           H  
ATOM   1185 1HB  LEU A  80       2.418  20.799   0.412  1.00  0.64           H  
ATOM   1186 2HB  LEU A  80       3.570  21.220   1.656  1.00  0.64           H  
ATOM   1187  HG  LEU A  80       2.529  23.522   1.663  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  80       0.399  23.663   0.452  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  80       1.749  23.350  -0.623  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  80       0.686  22.031  -0.137  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  80       0.481  22.755   2.862  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  80       0.700  21.155   2.182  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  80       1.882  21.780   3.318  1.00  0.64           H  
ATOM   1194  N   GLN A  81       4.524  24.416  -0.465  1.00  0.63           N  
ATOM   1195  CA  GLN A  81       5.189  25.650  -0.095  1.00  0.63           C  
ATOM   1196  C   GLN A  81       4.182  26.577   0.552  1.00  0.63           C  
ATOM   1197  O   GLN A  81       3.152  26.882  -0.047  1.00  0.63           O  
ATOM   1198  CB  GLN A  81       5.809  26.326  -1.317  1.00  0.63           C  
ATOM   1199  CG  GLN A  81       6.476  27.673  -1.008  1.00  0.63           C  
ATOM   1200  CD  GLN A  81       7.814  27.566  -0.253  1.00  0.63           C  
ATOM   1201  OE1 GLN A  81       8.804  27.006  -0.766  1.00  0.63           O  
ATOM   1202  NE2 GLN A  81       7.858  28.086   0.965  1.00  0.63           N  
ATOM   1203  H   GLN A  81       3.911  24.407  -1.279  1.00  0.63           H  
ATOM   1204  HA  GLN A  81       5.970  25.438   0.631  1.00  0.63           H  
ATOM   1205 1HB  GLN A  81       6.563  25.669  -1.751  1.00  0.63           H  
ATOM   1206 2HB  GLN A  81       5.042  26.488  -2.072  1.00  0.63           H  
ATOM   1207 1HG  GLN A  81       6.661  28.191  -1.949  1.00  0.63           H  
ATOM   1208 2HG  GLN A  81       5.791  28.267  -0.395  1.00  0.63           H  
ATOM   1209 1HE2 GLN A  81       8.701  28.042   1.500  1.00  0.63           H  
ATOM   1210 2HE2 GLN A  81       7.031  28.505   1.361  1.00  0.63           H  
ATOM   1211  N   MET A  82       4.442  26.985   1.786  1.00  0.63           N  
ATOM   1212  CA  MET A  82       3.520  27.870   2.477  1.00  0.63           C  
ATOM   1213  C   MET A  82       4.175  29.221   2.791  1.00  0.63           C  
ATOM   1214  O   MET A  82       5.227  29.293   3.434  1.00  0.63           O  
ATOM   1215  CB  MET A  82       2.985  27.144   3.702  1.00  0.63           C  
ATOM   1216  CG  MET A  82       4.010  26.743   4.728  1.00  0.63           C  
ATOM   1217  SD  MET A  82       3.326  25.843   6.175  1.00  0.63           S  
ATOM   1218  CE  MET A  82       3.140  24.208   5.504  1.00  0.63           C  
ATOM   1219  H   MET A  82       5.293  26.683   2.257  1.00  0.63           H  
ATOM   1220  HA  MET A  82       2.677  28.076   1.825  1.00  0.63           H  
ATOM   1221 1HB  MET A  82       2.193  27.726   4.156  1.00  0.63           H  
ATOM   1222 2HB  MET A  82       2.554  26.216   3.364  1.00  0.63           H  
ATOM   1223 1HG  MET A  82       4.682  26.066   4.244  1.00  0.63           H  
ATOM   1224 2HG  MET A  82       4.569  27.593   5.045  1.00  0.63           H  
ATOM   1225 1HE  MET A  82       2.734  23.548   6.265  1.00  0.63           H  
ATOM   1226 2HE  MET A  82       2.484  24.227   4.648  1.00  0.63           H  
ATOM   1227 3HE  MET A  82       4.104  23.849   5.187  1.00  0.63           H  
ATOM   1228  N   ASN A  83       3.559  30.291   2.273  1.00  0.64           N  
ATOM   1229  CA  ASN A  83       4.033  31.671   2.386  1.00  0.64           C  
ATOM   1230  C   ASN A  83       3.166  32.530   3.297  1.00  0.64           C  
ATOM   1231  O   ASN A  83       1.993  32.222   3.515  1.00  0.64           O  
ATOM   1232  CB  ASN A  83       4.095  32.313   1.002  1.00  0.64           C  
ATOM   1233  CG  ASN A  83       5.147  31.721   0.077  1.00  0.64           C  
ATOM   1234  OD1 ASN A  83       6.318  31.506   0.451  1.00  0.64           O  
ATOM   1235  ND2 ASN A  83       4.738  31.457  -1.144  1.00  0.64           N  
ATOM   1236  H   ASN A  83       2.701  30.144   1.749  1.00  0.64           H  
ATOM   1237  HA  ASN A  83       5.028  31.656   2.823  1.00  0.64           H  
ATOM   1238 1HB  ASN A  83       3.116  32.209   0.524  1.00  0.64           H  
ATOM   1239 2HB  ASN A  83       4.286  33.381   1.111  1.00  0.64           H  
ATOM   1240 1HD2 ASN A  83       5.369  31.073  -1.818  1.00  0.64           H  
ATOM   1241 2HD2 ASN A  83       3.786  31.644  -1.406  1.00  0.64           H  
ATOM   1242  N   SER A  84       3.746  33.631   3.793  1.00  0.65           N  
ATOM   1243  CA  SER A  84       3.024  34.609   4.607  1.00  0.65           C  
ATOM   1244  C   SER A  84       2.292  33.922   5.745  1.00  0.65           C  
ATOM   1245  O   SER A  84       1.102  34.155   5.968  1.00  0.65           O  
ATOM   1246  CB  SER A  84       2.041  35.372   3.743  1.00  0.65           C  
ATOM   1247  OG  SER A  84       2.703  36.062   2.715  1.00  0.65           O  
ATOM   1248  H   SER A  84       4.727  33.792   3.605  1.00  0.65           H  
ATOM   1249  HA  SER A  84       3.749  35.308   5.029  1.00  0.65           H  
ATOM   1250 1HB  SER A  84       1.309  34.686   3.316  1.00  0.65           H  
ATOM   1251 2HB  SER A  84       1.495  36.079   4.364  1.00  0.65           H  
ATOM   1252  HG  SER A  84       3.317  36.659   3.152  1.00  0.65           H  
ATOM   1253  N   LEU A  85       3.017  33.076   6.461  1.00  0.66           N  
ATOM   1254  CA  LEU A  85       2.431  32.262   7.510  1.00  0.66           C  
ATOM   1255  C   LEU A  85       1.827  33.020   8.668  1.00  0.66           C  
ATOM   1256  O   LEU A  85       2.392  33.991   9.180  1.00  0.66           O  
ATOM   1257  CB  LEU A  85       3.490  31.298   8.004  1.00  0.66           C  
ATOM   1258  CG  LEU A  85       3.839  30.263   7.003  1.00  0.66           C  
ATOM   1259  CD1 LEU A  85       5.003  29.440   7.493  1.00  0.66           C  
ATOM   1260  CD2 LEU A  85       2.604  29.434   6.785  1.00  0.66           C  
ATOM   1261  H   LEU A  85       4.009  32.968   6.230  1.00  0.66           H  
ATOM   1262  HA  LEU A  85       1.627  31.678   7.059  1.00  0.66           H  
ATOM   1263 1HB  LEU A  85       4.397  31.854   8.251  1.00  0.66           H  
ATOM   1264 2HB  LEU A  85       3.126  30.808   8.891  1.00  0.66           H  
ATOM   1265  HG  LEU A  85       4.133  30.738   6.059  1.00  0.66           H  
ATOM   1266 1HD1 LEU A  85       5.260  28.692   6.778  1.00  0.66           H  
ATOM   1267 2HD1 LEU A  85       5.858  30.104   7.636  1.00  0.66           H  
ATOM   1268 3HD1 LEU A  85       4.733  28.963   8.431  1.00  0.66           H  
ATOM   1269 1HD2 LEU A  85       2.794  28.705   6.077  1.00  0.66           H  
ATOM   1270 2HD2 LEU A  85       2.308  28.961   7.723  1.00  0.66           H  
ATOM   1271 3HD2 LEU A  85       1.792  30.071   6.429  1.00  0.66           H  
ATOM   1272  N   LYS A  86       0.672  32.548   9.113  1.00  0.67           N  
ATOM   1273  CA  LYS A  86      -0.014  33.166  10.233  1.00  0.67           C  
ATOM   1274  C   LYS A  86       0.007  32.210  11.423  1.00  0.67           C  
ATOM   1275  O   LYS A  86       0.132  31.008  11.228  1.00  0.67           O  
ATOM   1276  CB  LYS A  86      -1.441  33.529   9.811  1.00  0.67           C  
ATOM   1277  CG  LYS A  86      -1.519  34.487   8.626  1.00  0.67           C  
ATOM   1278  CD  LYS A  86      -0.925  35.856   8.953  1.00  0.67           C  
ATOM   1279  CE  LYS A  86      -1.081  36.820   7.781  1.00  0.67           C  
ATOM   1280  NZ  LYS A  86      -0.492  38.164   8.078  1.00  0.67           N  
ATOM   1281  H   LYS A  86       0.234  31.734   8.649  1.00  0.67           H  
ATOM   1282  HA  LYS A  86       0.513  34.081  10.477  1.00  0.67           H  
ATOM   1283 1HB  LYS A  86      -1.930  32.619   9.469  1.00  0.67           H  
ATOM   1284 2HB  LYS A  86      -2.015  33.929  10.640  1.00  0.67           H  
ATOM   1285 1HG  LYS A  86      -0.990  34.059   7.769  1.00  0.67           H  
ATOM   1286 2HG  LYS A  86      -2.559  34.616   8.354  1.00  0.67           H  
ATOM   1287 1HD  LYS A  86      -1.422  36.271   9.828  1.00  0.67           H  
ATOM   1288 2HD  LYS A  86       0.139  35.743   9.177  1.00  0.67           H  
ATOM   1289 1HE  LYS A  86      -0.577  36.398   6.909  1.00  0.67           H  
ATOM   1290 2HE  LYS A  86      -2.139  36.939   7.554  1.00  0.67           H  
ATOM   1291 1HZ  LYS A  86      -0.612  38.768   7.277  1.00  0.67           H  
ATOM   1292 2HZ  LYS A  86      -0.958  38.569   8.878  1.00  0.67           H  
ATOM   1293 3HZ  LYS A  86       0.492  38.060   8.278  1.00  0.67           H  
ATOM   1294  N   PRO A  87      -0.093  32.677  12.670  1.00  0.67           N  
ATOM   1295  CA  PRO A  87      -0.198  31.836  13.853  1.00  0.67           C  
ATOM   1296  C   PRO A  87      -1.260  30.732  13.709  1.00  0.67           C  
ATOM   1297  O   PRO A  87      -1.065  29.611  14.188  1.00  0.67           O  
ATOM   1298  CB  PRO A  87      -0.567  32.861  14.925  1.00  0.67           C  
ATOM   1299  CG  PRO A  87       0.103  34.139  14.454  1.00  0.67           C  
ATOM   1300  CD  PRO A  87      -0.046  34.126  12.951  1.00  0.67           C  
ATOM   1301  HA  PRO A  87       0.783  31.402  14.081  1.00  0.67           H  
ATOM   1302 1HB  PRO A  87      -1.660  32.948  15.009  1.00  0.67           H  
ATOM   1303 2HB  PRO A  87      -0.194  32.520  15.904  1.00  0.67           H  
ATOM   1304 1HG  PRO A  87      -0.374  35.013  14.923  1.00  0.67           H  
ATOM   1305 2HG  PRO A  87       1.158  34.143  14.773  1.00  0.67           H  
ATOM   1306 1HD  PRO A  87      -0.970  34.630  12.643  1.00  0.67           H  
ATOM   1307 2HD  PRO A  87       0.851  34.588  12.525  1.00  0.67           H  
ATOM   1308  N   GLU A  88      -2.350  31.022  12.980  1.00  0.67           N  
ATOM   1309  CA  GLU A  88      -3.443  30.068  12.746  1.00  0.67           C  
ATOM   1310  C   GLU A  88      -3.023  28.855  11.896  1.00  0.67           C  
ATOM   1311  O   GLU A  88      -3.748  27.865  11.826  1.00  0.67           O  
ATOM   1312  CB  GLU A  88      -4.656  30.768  12.117  1.00  0.67           C  
ATOM   1313  CG  GLU A  88      -4.470  31.247  10.692  1.00  0.67           C  
ATOM   1314  CD  GLU A  88      -5.668  32.026  10.158  1.00  0.67           C  
ATOM   1315  OE1 GLU A  88      -6.618  32.183  10.885  1.00  0.67           O  
ATOM   1316  OE2 GLU A  88      -5.636  32.442   9.012  1.00  0.67           O  
ATOM   1317  H   GLU A  88      -2.451  31.948  12.594  1.00  0.67           H  
ATOM   1318  HA  GLU A  88      -3.759  29.685  13.716  1.00  0.67           H  
ATOM   1319 1HB  GLU A  88      -5.510  30.090  12.130  1.00  0.67           H  
ATOM   1320 2HB  GLU A  88      -4.921  31.635  12.721  1.00  0.67           H  
ATOM   1321 1HG  GLU A  88      -3.612  31.884  10.684  1.00  0.67           H  
ATOM   1322 2HG  GLU A  88      -4.263  30.394  10.045  1.00  0.67           H  
ATOM   1323  N   ASP A  89      -1.856  28.932  11.249  1.00  0.65           N  
ATOM   1324  CA  ASP A  89      -1.347  27.845  10.423  1.00  0.65           C  
ATOM   1325  C   ASP A  89      -0.583  26.814  11.267  1.00  0.65           C  
ATOM   1326  O   ASP A  89      -0.152  25.780  10.745  1.00  0.65           O  
ATOM   1327  CB  ASP A  89      -0.445  28.404   9.307  1.00  0.65           C  
ATOM   1328  CG  ASP A  89      -1.216  29.177   8.222  1.00  0.65           C  
ATOM   1329  OD1 ASP A  89      -2.210  28.649   7.745  1.00  0.65           O  
ATOM   1330  OD2 ASP A  89      -0.848  30.310   7.908  1.00  0.65           O  
ATOM   1331  H   ASP A  89      -1.278  29.763  11.341  1.00  0.65           H  
ATOM   1332  HA  ASP A  89      -2.195  27.341   9.960  1.00  0.65           H  
ATOM   1333 1HB  ASP A  89       0.299  29.062   9.744  1.00  0.65           H  
ATOM   1334 2HB  ASP A  89       0.096  27.587   8.831  1.00  0.65           H  
ATOM   1335  N   THR A  90      -0.421  27.099  12.570  1.00  0.63           N  
ATOM   1336  CA  THR A  90       0.251  26.198  13.504  1.00  0.63           C  
ATOM   1337  C   THR A  90      -0.468  24.859  13.633  1.00  0.63           C  
ATOM   1338  O   THR A  90      -1.686  24.805  13.825  1.00  0.63           O  
ATOM   1339  CB  THR A  90       0.346  26.823  14.911  1.00  0.63           C  
ATOM   1340  OG1 THR A  90       1.105  28.042  14.856  1.00  0.63           O  
ATOM   1341  CG2 THR A  90       0.938  25.846  15.941  1.00  0.63           C  
ATOM   1342  H   THR A  90      -0.783  27.973  12.952  1.00  0.63           H  
ATOM   1343  HA  THR A  90       1.256  26.012  13.132  1.00  0.63           H  
ATOM   1344  HB  THR A  90      -0.660  27.082  15.240  1.00  0.63           H  
ATOM   1345  HG1 THR A  90       0.501  28.752  14.522  1.00  0.63           H  
ATOM   1346 1HG2 THR A  90       0.963  26.328  16.915  1.00  0.63           H  
ATOM   1347 2HG2 THR A  90       0.312  24.961  15.997  1.00  0.63           H  
ATOM   1348 3HG2 THR A  90       1.920  25.552  15.669  1.00  0.63           H  
ATOM   1349  N   GLY A  91       0.291  23.775  13.560  1.00  0.62           N  
ATOM   1350  CA  GLY A  91      -0.297  22.455  13.713  1.00  0.62           C  
ATOM   1351  C   GLY A  91       0.437  21.387  12.936  1.00  0.62           C  
ATOM   1352  O   GLY A  91       1.532  21.607  12.405  1.00  0.62           O  
ATOM   1353  H   GLY A  91       1.293  23.887  13.408  1.00  0.62           H  
ATOM   1354 1HA  GLY A  91      -0.318  22.188  14.768  1.00  0.62           H  
ATOM   1355 2HA  GLY A  91      -1.330  22.486  13.372  1.00  0.62           H  
ATOM   1356  N   MET A  92      -0.139  20.199  12.920  1.00  0.61           N  
ATOM   1357  CA  MET A  92       0.468  19.104  12.198  1.00  0.61           C  
ATOM   1358  C   MET A  92       0.028  19.125  10.753  1.00  0.61           C  
ATOM   1359  O   MET A  92      -1.132  19.408  10.460  1.00  0.61           O  
ATOM   1360  CB  MET A  92       0.104  17.759  12.808  1.00  0.61           C  
ATOM   1361  CG  MET A  92       0.596  17.476  14.178  1.00  0.61           C  
ATOM   1362  SD  MET A  92       2.359  17.440  14.207  1.00  0.61           S  
ATOM   1363  CE  MET A  92       2.651  16.022  13.121  1.00  0.61           C  
ATOM   1364  H   MET A  92      -1.040  20.059  13.379  1.00  0.61           H  
ATOM   1365  HA  MET A  92       1.543  19.224  12.225  1.00  0.61           H  
ATOM   1366 1HB  MET A  92      -0.978  17.672  12.832  1.00  0.61           H  
ATOM   1367 2HB  MET A  92       0.489  16.977  12.157  1.00  0.61           H  
ATOM   1368 1HG  MET A  92       0.249  18.246  14.863  1.00  0.61           H  
ATOM   1369 2HG  MET A  92       0.218  16.511  14.515  1.00  0.61           H  
ATOM   1370 1HE  MET A  92       3.722  15.855  13.022  1.00  0.61           H  
ATOM   1371 2HE  MET A  92       2.180  15.132  13.538  1.00  0.61           H  
ATOM   1372 3HE  MET A  92       2.226  16.225  12.132  1.00  0.61           H  
ATOM   1373  N   TYR A  93       0.937  18.800   9.858  1.00  0.60           N  
ATOM   1374  CA  TYR A  93       0.592  18.652   8.456  1.00  0.60           C  
ATOM   1375  C   TYR A  93       0.809  17.224   8.051  1.00  0.60           C  
ATOM   1376  O   TYR A  93       1.779  16.585   8.474  1.00  0.60           O  
ATOM   1377  CB  TYR A  93       1.390  19.621   7.580  1.00  0.60           C  
ATOM   1378  CG  TYR A  93       0.930  21.065   7.721  1.00  0.60           C  
ATOM   1379  CD1 TYR A  93       1.315  21.822   8.816  1.00  0.60           C  
ATOM   1380  CD2 TYR A  93       0.120  21.637   6.727  1.00  0.60           C  
ATOM   1381  CE1 TYR A  93       0.869  23.120   8.939  1.00  0.60           C  
ATOM   1382  CE2 TYR A  93      -0.309  22.948   6.855  1.00  0.60           C  
ATOM   1383  CZ  TYR A  93       0.063  23.680   7.971  1.00  0.60           C  
ATOM   1384  OH  TYR A  93      -0.365  24.971   8.140  1.00  0.60           O  
ATOM   1385  H   TYR A  93       1.888  18.627  10.173  1.00  0.60           H  
ATOM   1386  HA  TYR A  93      -0.462  18.869   8.325  1.00  0.60           H  
ATOM   1387 1HB  TYR A  93       2.442  19.566   7.856  1.00  0.60           H  
ATOM   1388 2HB  TYR A  93       1.302  19.328   6.533  1.00  0.60           H  
ATOM   1389  HD1 TYR A  93       1.948  21.388   9.595  1.00  0.60           H  
ATOM   1390  HD2 TYR A  93      -0.181  21.046   5.858  1.00  0.60           H  
ATOM   1391  HE1 TYR A  93       1.143  23.711   9.807  1.00  0.60           H  
ATOM   1392  HE2 TYR A  93      -0.946  23.393   6.092  1.00  0.60           H  
ATOM   1393  HH  TYR A  93      -0.225  25.235   9.083  1.00  0.60           H  
ATOM   1394  N   TYR A  94      -0.111  16.724   7.240  1.00  0.62           N  
ATOM   1395  CA  TYR A  94      -0.010  15.367   6.758  1.00  0.62           C  
ATOM   1396  C   TYR A  94      -0.245  15.277   5.273  1.00  0.62           C  
ATOM   1397  O   TYR A  94      -1.170  15.870   4.715  1.00  0.62           O  
ATOM   1398  CB  TYR A  94      -1.025  14.454   7.446  1.00  0.62           C  
ATOM   1399  CG  TYR A  94      -0.896  14.351   8.939  1.00  0.62           C  
ATOM   1400  CD1 TYR A  94      -1.538  15.274   9.760  1.00  0.62           C  
ATOM   1401  CD2 TYR A  94      -0.149  13.327   9.494  1.00  0.62           C  
ATOM   1402  CE1 TYR A  94      -1.433  15.157  11.128  1.00  0.62           C  
ATOM   1403  CE2 TYR A  94      -0.039  13.220  10.862  1.00  0.62           C  
ATOM   1404  CZ  TYR A  94      -0.676  14.124  11.679  1.00  0.62           C  
ATOM   1405  OH  TYR A  94      -0.567  13.993  13.046  1.00  0.62           O  
ATOM   1406  H   TYR A  94      -0.890  17.313   6.956  1.00  0.62           H  
ATOM   1407  HA  TYR A  94       0.997  14.997   6.955  1.00  0.62           H  
ATOM   1408 1HB  TYR A  94      -2.034  14.801   7.215  1.00  0.62           H  
ATOM   1409 2HB  TYR A  94      -0.923  13.451   7.032  1.00  0.62           H  
ATOM   1410  HD1 TYR A  94      -2.133  16.082   9.325  1.00  0.62           H  
ATOM   1411  HD2 TYR A  94       0.353  12.600   8.844  1.00  0.62           H  
ATOM   1412  HE1 TYR A  94      -1.943  15.870  11.771  1.00  0.62           H  
ATOM   1413  HE2 TYR A  94       0.548  12.413  11.299  1.00  0.62           H  
ATOM   1414  HH  TYR A  94      -1.146  14.625  13.479  1.00  0.62           H  
ATOM   1415  N   CYS A  95       0.565  14.456   4.669  1.00  0.68           N  
ATOM   1416  CA  CYS A  95       0.530  14.095   3.276  1.00  0.68           C  
ATOM   1417  C   CYS A  95      -0.162  12.767   3.119  1.00  0.68           C  
ATOM   1418  O   CYS A  95       0.060  11.834   3.908  1.00  0.68           O  
ATOM   1419  CB  CYS A  95       1.923  14.004   2.735  1.00  0.68           C  
ATOM   1420  SG  CYS A  95       2.052  13.552   1.092  1.00  0.68           S  
ATOM   1421  H   CYS A  95       1.313  14.064   5.230  1.00  0.68           H  
ATOM   1422  HA  CYS A  95      -0.014  14.858   2.725  1.00  0.68           H  
ATOM   1423 1HB  CYS A  95       2.404  14.966   2.863  1.00  0.68           H  
ATOM   1424 2HB  CYS A  95       2.474  13.277   3.323  1.00  0.68           H  
ATOM   1425  N   ALA A  96      -1.017  12.692   2.120  1.00  0.79           N  
ATOM   1426  CA  ALA A  96      -1.774  11.489   1.905  1.00  0.79           C  
ATOM   1427  C   ALA A  96      -1.944  11.153   0.440  1.00  0.79           C  
ATOM   1428  O   ALA A  96      -1.831  12.017  -0.436  1.00  0.79           O  
ATOM   1429  CB  ALA A  96      -3.124  11.647   2.550  1.00  0.79           C  
ATOM   1430  H   ALA A  96      -1.163  13.512   1.535  1.00  0.79           H  
ATOM   1431  HA  ALA A  96      -1.242  10.677   2.378  1.00  0.79           H  
ATOM   1432 1HB  ALA A  96      -3.666  10.725   2.442  1.00  0.79           H  
ATOM   1433 2HB  ALA A  96      -2.973  11.858   3.580  1.00  0.79           H  
ATOM   1434 3HB  ALA A  96      -3.667  12.461   2.084  1.00  0.79           H  
ATOM   1435  N   ALA A  97      -2.253   9.877   0.186  1.00  1.01           N  
ATOM   1436  CA  ALA A  97      -2.514   9.400  -1.166  1.00  1.01           C  
ATOM   1437  C   ALA A  97      -3.819   8.586  -1.261  1.00  1.01           C  
ATOM   1438  O   ALA A  97      -4.234   7.904  -0.306  1.00  1.01           O  
ATOM   1439  CB  ALA A  97      -1.339   8.561  -1.650  1.00  1.01           C  
ATOM   1440  H   ALA A  97      -2.284   9.229   0.969  1.00  1.01           H  
ATOM   1441  HA  ALA A  97      -2.616  10.264  -1.804  1.00  1.01           H  
ATOM   1442 1HB  ALA A  97      -1.528   8.248  -2.677  1.00  1.01           H  
ATOM   1443 2HB  ALA A  97      -0.432   9.149  -1.614  1.00  1.01           H  
ATOM   1444 3HB  ALA A  97      -1.224   7.697  -1.026  1.00  1.01           H  
ATOM   1445  N   GLY A  98      -4.448   8.644  -2.444  1.00  1.38           N  
ATOM   1446  CA  GLY A  98      -5.686   7.904  -2.701  1.00  1.38           C  
ATOM   1447  C   GLY A  98      -5.681   7.093  -4.008  1.00  1.38           C  
ATOM   1448  O   GLY A  98      -5.077   7.470  -5.025  1.00  1.38           O  
ATOM   1449  H   GLY A  98      -4.052   9.243  -3.169  1.00  1.38           H  
ATOM   1450 1HA  GLY A  98      -5.888   7.231  -1.866  1.00  1.38           H  
ATOM   1451 2HA  GLY A  98      -6.518   8.614  -2.725  1.00  1.38           H  
ATOM   1452  N   ASP A  99      -6.466   6.010  -3.975  1.00  1.95           N  
ATOM   1453  CA  ASP A  99      -6.619   5.024  -5.049  1.00  1.95           C  
ATOM   1454  C   ASP A  99      -7.691   5.349  -6.085  1.00  1.95           C  
ATOM   1455  O   ASP A  99      -7.628   4.879  -7.217  1.00  1.95           O  
ATOM   1456  CB  ASP A  99      -6.966   3.666  -4.439  1.00  1.95           C  
ATOM   1457  CG  ASP A  99      -5.874   3.087  -3.538  1.00  1.95           C  
ATOM   1458  OD1 ASP A  99      -4.821   2.734  -3.986  1.00  1.95           O  
ATOM   1459  OD2 ASP A  99      -6.103   3.034  -2.363  1.00  1.95           O  
ATOM   1460  H   ASP A  99      -6.954   5.825  -3.108  1.00  1.95           H  
ATOM   1461  HA  ASP A  99      -5.677   4.941  -5.573  1.00  1.95           H  
ATOM   1462 1HB  ASP A  99      -7.885   3.760  -3.861  1.00  1.95           H  
ATOM   1463 2HB  ASP A  99      -7.168   2.958  -5.244  1.00  1.95           H  
ATOM   1464  N   ALA A 100      -8.703   6.115  -5.683  1.00  2.72           N  
ATOM   1465  CA  ALA A 100      -9.838   6.397  -6.561  1.00  2.72           C  
ATOM   1466  C   ALA A 100      -9.457   7.093  -7.864  1.00  2.72           C  
ATOM   1467  O   ALA A 100     -10.081   6.852  -8.892  1.00  2.72           O  
ATOM   1468  CB  ALA A 100     -10.836   7.300  -5.840  1.00  2.72           C  
ATOM   1469  H   ALA A 100      -8.696   6.487  -4.747  1.00  2.72           H  
ATOM   1470  HA  ALA A 100     -10.312   5.451  -6.809  1.00  2.72           H  
ATOM   1471 1HB  ALA A 100     -11.696   7.478  -6.488  1.00  2.72           H  
ATOM   1472 2HB  ALA A 100     -11.170   6.823  -4.919  1.00  2.72           H  
ATOM   1473 3HB  ALA A 100     -10.366   8.254  -5.599  1.00  2.72           H  
ATOM   1474  N   ARG A 101      -8.467   7.987  -7.809  1.00  3.60           N  
ATOM   1475  CA  ARG A 101      -8.027   8.833  -8.936  1.00  3.60           C  
ATOM   1476  C   ARG A 101      -9.116   9.858  -9.344  1.00  3.60           C  
ATOM   1477  O   ARG A 101      -9.026  10.530 -10.372  1.00  3.60           O  
ATOM   1478  CB  ARG A 101      -7.567   7.971 -10.112  1.00  3.60           C  
ATOM   1479  CG  ARG A 101      -6.379   7.059  -9.736  1.00  3.60           C  
ATOM   1480  CD  ARG A 101      -5.901   6.154 -10.829  1.00  3.60           C  
ATOM   1481  NE  ARG A 101      -5.277   6.872 -11.933  1.00  3.60           N  
ATOM   1482  CZ  ARG A 101      -4.708   6.299 -13.002  1.00  3.60           C  
ATOM   1483  NH1 ARG A 101      -4.658   4.988 -13.135  1.00  3.60           N  
ATOM   1484  NH2 ARG A 101      -4.199   7.093 -13.907  1.00  3.60           N  
ATOM   1485  H   ARG A 101      -7.979   8.100  -6.932  1.00  3.60           H  
ATOM   1486  HA  ARG A 101      -7.147   9.379  -8.620  1.00  3.60           H  
ATOM   1487 1HB  ARG A 101      -8.371   7.366 -10.506  1.00  3.60           H  
ATOM   1488 2HB  ARG A 101      -7.225   8.626 -10.916  1.00  3.60           H  
ATOM   1489 1HG  ARG A 101      -5.537   7.695  -9.451  1.00  3.60           H  
ATOM   1490 2HG  ARG A 101      -6.649   6.442  -8.891  1.00  3.60           H  
ATOM   1491 1HD  ARG A 101      -5.164   5.462 -10.418  1.00  3.60           H  
ATOM   1492 2HD  ARG A 101      -6.744   5.594 -11.221  1.00  3.60           H  
ATOM   1493  HE  ARG A 101      -5.263   7.903 -11.921  1.00  3.60           H  
ATOM   1494 1HH1 ARG A 101      -5.054   4.394 -12.420  1.00  3.60           H  
ATOM   1495 2HH1 ARG A 101      -4.220   4.581 -13.946  1.00  3.60           H  
ATOM   1496 1HH2 ARG A 101      -4.281   8.109 -13.734  1.00  3.60           H  
ATOM   1497 2HH2 ARG A 101      -3.758   6.727 -14.733  1.00  3.60           H  
ATOM   1498  N   TRP A 102     -10.144   9.962  -8.501  1.00  4.32           N  
ATOM   1499  CA  TRP A 102     -11.253  10.894  -8.608  1.00  4.32           C  
ATOM   1500  C   TRP A 102     -11.335  11.795  -7.375  1.00  4.32           C  
ATOM   1501  O   TRP A 102     -12.423  12.246  -7.016  1.00  4.32           O  
ATOM   1502  CB  TRP A 102     -12.570  10.135  -8.755  1.00  4.32           C  
ATOM   1503  CG  TRP A 102     -12.673   9.345 -10.020  1.00  4.32           C  
ATOM   1504  CD1 TRP A 102     -12.623   7.994 -10.137  1.00  4.32           C  
ATOM   1505  CD2 TRP A 102     -12.838   9.856 -11.364  1.00  4.32           C  
ATOM   1506  NE1 TRP A 102     -12.748   7.625 -11.454  1.00  4.32           N  
ATOM   1507  CE2 TRP A 102     -12.884   8.752 -12.217  1.00  4.32           C  
ATOM   1508  CE3 TRP A 102     -12.955  11.144 -11.903  1.00  4.32           C  
ATOM   1509  CZ2 TRP A 102     -13.036   8.889 -13.588  1.00  4.32           C  
ATOM   1510  CZ3 TRP A 102     -13.108  11.282 -13.280  1.00  4.32           C  
ATOM   1511  CH2 TRP A 102     -13.150  10.181 -14.098  1.00  4.32           C  
ATOM   1512  H   TRP A 102     -10.131   9.353  -7.703  1.00  4.32           H  
ATOM   1513  HA  TRP A 102     -11.100  11.518  -9.487  1.00  4.32           H  
ATOM   1514 1HB  TRP A 102     -12.687   9.449  -7.914  1.00  4.32           H  
ATOM   1515 2HB  TRP A 102     -13.400  10.837  -8.721  1.00  4.32           H  
ATOM   1516  HD1 TRP A 102     -12.503   7.302  -9.307  1.00  4.32           H  
ATOM   1517  HE1 TRP A 102     -12.742   6.677 -11.799  1.00  4.32           H  
ATOM   1518  HE3 TRP A 102     -12.921  12.020 -11.256  1.00  4.32           H  
ATOM   1519  HZ2 TRP A 102     -13.072   8.028 -14.256  1.00  4.32           H  
ATOM   1520  HZ3 TRP A 102     -13.199  12.286 -13.693  1.00  4.32           H  
ATOM   1521  HH2 TRP A 102     -13.273  10.324 -15.172  1.00  4.32           H  
ATOM   1522  N   SER A 103     -10.205  12.043  -6.701  1.00  4.63           N  
ATOM   1523  CA  SER A 103     -10.238  12.773  -5.433  1.00  4.63           C  
ATOM   1524  C   SER A 103      -9.658  14.178  -5.487  1.00  4.63           C  
ATOM   1525  O   SER A 103      -8.872  14.566  -4.623  1.00  4.63           O  
ATOM   1526  CB  SER A 103      -9.518  11.990  -4.368  1.00  4.63           C  
ATOM   1527  OG  SER A 103      -8.188  11.805  -4.693  1.00  4.63           O  
ATOM   1528  H   SER A 103      -9.296  11.707  -7.044  1.00  4.63           H  
ATOM   1529  HA  SER A 103     -11.278  12.864  -5.126  1.00  4.63           H  
ATOM   1530 1HB  SER A 103      -9.600  12.498  -3.406  1.00  4.63           H  
ATOM   1531 2HB  SER A 103      -9.997  11.025  -4.277  1.00  4.63           H  
ATOM   1532  HG  SER A 103      -8.158  11.621  -5.659  1.00  4.63           H  
ATOM   1533  N   LEU A 104     -10.048  14.941  -6.502  1.00  4.46           N  
ATOM   1534  CA  LEU A 104      -9.625  16.335  -6.598  1.00  4.46           C  
ATOM   1535  C   LEU A 104     -10.063  17.115  -5.360  1.00  4.46           C  
ATOM   1536  O   LEU A 104      -9.276  17.849  -4.772  1.00  4.46           O  
ATOM   1537  CB  LEU A 104     -10.202  17.000  -7.851  1.00  4.46           C  
ATOM   1538  CG  LEU A 104      -9.870  18.483  -8.011  1.00  4.46           C  
ATOM   1539  CD1 LEU A 104      -8.366  18.668  -8.094  1.00  4.46           C  
ATOM   1540  CD2 LEU A 104     -10.521  19.006  -9.260  1.00  4.46           C  
ATOM   1541  H   LEU A 104     -10.670  14.546  -7.192  1.00  4.46           H  
ATOM   1542  HA  LEU A 104      -8.537  16.365  -6.654  1.00  4.46           H  
ATOM   1543 1HB  LEU A 104      -9.835  16.481  -8.728  1.00  4.46           H  
ATOM   1544 2HB  LEU A 104     -11.287  16.905  -7.827  1.00  4.46           H  
ATOM   1545  HG  LEU A 104     -10.245  19.029  -7.151  1.00  4.46           H  
ATOM   1546 1HD1 LEU A 104      -8.133  19.721  -8.213  1.00  4.46           H  
ATOM   1547 2HD1 LEU A 104      -7.891  18.293  -7.190  1.00  4.46           H  
ATOM   1548 3HD1 LEU A 104      -7.996  18.133  -8.937  1.00  4.46           H  
ATOM   1549 1HD2 LEU A 104     -10.290  20.066  -9.373  1.00  4.46           H  
ATOM   1550 2HD2 LEU A 104     -10.144  18.457 -10.124  1.00  4.46           H  
ATOM   1551 3HD2 LEU A 104     -11.602  18.875  -9.189  1.00  4.46           H  
ATOM   1552  N   LEU A 105     -11.321  16.941  -4.960  1.00  3.96           N  
ATOM   1553  CA  LEU A 105     -11.847  17.631  -3.790  1.00  3.96           C  
ATOM   1554  C   LEU A 105     -11.096  17.144  -2.567  1.00  3.96           C  
ATOM   1555  O   LEU A 105     -10.832  15.947  -2.438  1.00  3.96           O  
ATOM   1556  CB  LEU A 105     -13.336  17.365  -3.622  1.00  3.96           C  
ATOM   1557  CG  LEU A 105     -14.219  17.897  -4.736  1.00  3.96           C  
ATOM   1558  CD1 LEU A 105     -15.660  17.485  -4.459  1.00  3.96           C  
ATOM   1559  CD2 LEU A 105     -14.056  19.408  -4.828  1.00  3.96           C  
ATOM   1560  H   LEU A 105     -11.918  16.315  -5.481  1.00  3.96           H  
ATOM   1561  HA  LEU A 105     -11.682  18.699  -3.904  1.00  3.96           H  
ATOM   1562 1HB  LEU A 105     -13.492  16.289  -3.557  1.00  3.96           H  
ATOM   1563 2HB  LEU A 105     -13.667  17.819  -2.690  1.00  3.96           H  
ATOM   1564  HG  LEU A 105     -13.920  17.449  -5.684  1.00  3.96           H  
ATOM   1565 1HD1 LEU A 105     -16.302  17.849  -5.262  1.00  3.96           H  
ATOM   1566 2HD1 LEU A 105     -15.723  16.398  -4.410  1.00  3.96           H  
ATOM   1567 3HD1 LEU A 105     -15.986  17.912  -3.512  1.00  3.96           H  
ATOM   1568 1HD2 LEU A 105     -14.684  19.792  -5.633  1.00  3.96           H  
ATOM   1569 2HD2 LEU A 105     -14.354  19.862  -3.884  1.00  3.96           H  
ATOM   1570 3HD2 LEU A 105     -13.011  19.645  -5.036  1.00  3.96           H  
ATOM   1571  N   LEU A 106     -10.834  18.030  -1.611  1.00  3.32           N  
ATOM   1572  CA  LEU A 106     -10.019  17.674  -0.450  1.00  3.32           C  
ATOM   1573  C   LEU A 106     -10.792  16.920   0.622  1.00  3.32           C  
ATOM   1574  O   LEU A 106     -10.940  17.382   1.755  1.00  3.32           O  
ATOM   1575  CB  LEU A 106      -9.480  18.961   0.149  1.00  3.32           C  
ATOM   1576  CG  LEU A 106      -8.798  19.842  -0.862  1.00  3.32           C  
ATOM   1577  CD1 LEU A 106      -8.306  21.094  -0.208  1.00  3.32           C  
ATOM   1578  CD2 LEU A 106      -7.717  19.096  -1.532  1.00  3.32           C  
ATOM   1579  H   LEU A 106     -11.132  18.988  -1.726  1.00  3.32           H  
ATOM   1580  HA  LEU A 106      -9.192  17.047  -0.790  1.00  3.32           H  
ATOM   1581 1HB  LEU A 106     -10.298  19.523   0.604  1.00  3.32           H  
ATOM   1582 2HB  LEU A 106      -8.754  18.706   0.916  1.00  3.32           H  
ATOM   1583  HG  LEU A 106      -9.526  20.133  -1.603  1.00  3.32           H  
ATOM   1584 1HD1 LEU A 106      -7.839  21.738  -0.953  1.00  3.32           H  
ATOM   1585 2HD1 LEU A 106      -9.147  21.617   0.248  1.00  3.32           H  
ATOM   1586 3HD1 LEU A 106      -7.584  20.837   0.551  1.00  3.32           H  
ATOM   1587 1HD2 LEU A 106      -7.289  19.748  -2.274  1.00  3.32           H  
ATOM   1588 2HD2 LEU A 106      -6.962  18.797  -0.805  1.00  3.32           H  
ATOM   1589 3HD2 LEU A 106      -8.125  18.208  -2.022  1.00  3.32           H  
ATOM   1590  N   ARG A 107     -11.285  15.759   0.242  1.00  2.69           N  
ATOM   1591  CA  ARG A 107     -12.076  14.912   1.101  1.00  2.69           C  
ATOM   1592  C   ARG A 107     -11.211  13.774   1.614  1.00  2.69           C  
ATOM   1593  O   ARG A 107     -10.885  12.849   0.868  1.00  2.69           O  
ATOM   1594  CB  ARG A 107     -13.283  14.388   0.346  1.00  2.69           C  
ATOM   1595  CG  ARG A 107     -14.236  15.475  -0.166  1.00  2.69           C  
ATOM   1596  CD  ARG A 107     -15.417  14.898  -0.885  1.00  2.69           C  
ATOM   1597  NE  ARG A 107     -16.276  14.160   0.030  1.00  2.69           N  
ATOM   1598  CZ  ARG A 107     -17.234  14.713   0.806  1.00  2.69           C  
ATOM   1599  NH1 ARG A 107     -17.474  16.011   0.743  1.00  2.69           N  
ATOM   1600  NH2 ARG A 107     -17.930  13.948   1.639  1.00  2.69           N  
ATOM   1601  H   ARG A 107     -11.096  15.477  -0.716  1.00  2.69           H  
ATOM   1602  HA  ARG A 107     -12.423  15.499   1.953  1.00  2.69           H  
ATOM   1603 1HB  ARG A 107     -12.961  13.781  -0.502  1.00  2.69           H  
ATOM   1604 2HB  ARG A 107     -13.871  13.760   0.999  1.00  2.69           H  
ATOM   1605 1HG  ARG A 107     -14.597  16.064   0.676  1.00  2.69           H  
ATOM   1606 2HG  ARG A 107     -13.695  16.120  -0.852  1.00  2.69           H  
ATOM   1607 1HD  ARG A 107     -16.000  15.697  -1.342  1.00  2.69           H  
ATOM   1608 2HD  ARG A 107     -15.072  14.209  -1.657  1.00  2.69           H  
ATOM   1609  HE  ARG A 107     -16.142  13.142   0.098  1.00  2.69           H  
ATOM   1610 1HH1 ARG A 107     -16.942  16.593   0.112  1.00  2.69           H  
ATOM   1611 2HH1 ARG A 107     -18.188  16.421   1.327  1.00  2.69           H  
ATOM   1612 1HH2 ARG A 107     -17.706  12.939   1.713  1.00  2.69           H  
ATOM   1613 2HH2 ARG A 107     -18.641  14.350   2.223  1.00  2.69           H  
ATOM   1614  N   ALA A 108     -10.881  13.814   2.903  1.00  2.14           N  
ATOM   1615  CA  ALA A 108      -9.965  12.858   3.541  1.00  2.14           C  
ATOM   1616  C   ALA A 108     -10.447  11.415   3.391  1.00  2.14           C  
ATOM   1617  O   ALA A 108      -9.644  10.486   3.390  1.00  2.14           O  
ATOM   1618  CB  ALA A 108      -9.797  13.201   5.010  1.00  2.14           C  
ATOM   1619  H   ALA A 108     -11.227  14.590   3.456  1.00  2.14           H  
ATOM   1620  HA  ALA A 108      -8.996  12.939   3.051  1.00  2.14           H  
ATOM   1621 1HB  ALA A 108      -9.098  12.513   5.471  1.00  2.14           H  
ATOM   1622 2HB  ALA A 108      -9.420  14.219   5.108  1.00  2.14           H  
ATOM   1623 3HB  ALA A 108     -10.759  13.122   5.511  1.00  2.14           H  
ATOM   1624  N   GLU A 109     -11.755  11.233   3.244  1.00  1.71           N  
ATOM   1625  CA  GLU A 109     -12.387   9.923   3.089  1.00  1.71           C  
ATOM   1626  C   GLU A 109     -11.859   9.163   1.856  1.00  1.71           C  
ATOM   1627  O   GLU A 109     -11.979   7.941   1.781  1.00  1.71           O  
ATOM   1628  CB  GLU A 109     -13.900  10.106   2.918  1.00  1.71           C  
ATOM   1629  CG  GLU A 109     -14.232  10.731   1.586  1.00  1.71           C  
ATOM   1630  CD  GLU A 109     -15.652  11.102   1.323  1.00  1.71           C  
ATOM   1631  OE1 GLU A 109     -16.408  11.368   2.227  1.00  1.71           O  
ATOM   1632  OE2 GLU A 109     -15.975  11.164   0.157  1.00  1.71           O  
ATOM   1633  H   GLU A 109     -12.344  12.050   3.245  1.00  1.71           H  
ATOM   1634  HA  GLU A 109     -12.182   9.329   3.979  1.00  1.71           H  
ATOM   1635 1HB  GLU A 109     -14.400   9.140   2.980  1.00  1.71           H  
ATOM   1636 2HB  GLU A 109     -14.292  10.743   3.710  1.00  1.71           H  
ATOM   1637 1HG  GLU A 109     -13.600  11.592   1.451  1.00  1.71           H  
ATOM   1638 2HG  GLU A 109     -13.962  10.008   0.832  1.00  1.71           H  
ATOM   1639  N   GLN A 110     -11.299   9.893   0.879  1.00  1.39           N  
ATOM   1640  CA  GLN A 110     -10.789   9.305  -0.352  1.00  1.39           C  
ATOM   1641  C   GLN A 110      -9.309   8.938  -0.260  1.00  1.39           C  
ATOM   1642  O   GLN A 110      -8.730   8.417  -1.217  1.00  1.39           O  
ATOM   1643  CB  GLN A 110     -10.937  10.287  -1.515  1.00  1.39           C  
ATOM   1644  CG  GLN A 110     -12.355  10.719  -1.899  1.00  1.39           C  
ATOM   1645  CD  GLN A 110     -13.217   9.574  -2.400  1.00  1.39           C  
ATOM   1646  OE1 GLN A 110     -12.776   8.793  -3.255  1.00  1.39           O  
ATOM   1647  NE2 GLN A 110     -14.454   9.477  -1.908  1.00  1.39           N  
ATOM   1648  H   GLN A 110     -11.218  10.903   0.995  1.00  1.39           H  
ATOM   1649  HA  GLN A 110     -11.355   8.399  -0.563  1.00  1.39           H  
ATOM   1650 1HB  GLN A 110     -10.379  11.194  -1.279  1.00  1.39           H  
ATOM   1651 2HB  GLN A 110     -10.480   9.843  -2.388  1.00  1.39           H  
ATOM   1652 1HG  GLN A 110     -12.832  11.156  -1.023  1.00  1.39           H  
ATOM   1653 2HG  GLN A 110     -12.288  11.468  -2.689  1.00  1.39           H  
ATOM   1654 1HE2 GLN A 110     -15.058   8.746  -2.217  1.00  1.39           H  
ATOM   1655 2HE2 GLN A 110     -14.808  10.148  -1.209  1.00  1.39           H  
ATOM   1656  N   TYR A 111      -8.691   9.231   0.874  1.00  1.16           N  
ATOM   1657  CA  TYR A 111      -7.267   8.999   1.033  1.00  1.16           C  
ATOM   1658  C   TYR A 111      -7.008   7.796   1.921  1.00  1.16           C  
ATOM   1659  O   TYR A 111      -7.463   7.726   3.067  1.00  1.16           O  
ATOM   1660  CB  TYR A 111      -6.637  10.274   1.545  1.00  1.16           C  
ATOM   1661  CG  TYR A 111      -6.687  11.364   0.500  1.00  1.16           C  
ATOM   1662  CD1 TYR A 111      -7.845  12.080   0.329  1.00  1.16           C  
ATOM   1663  CD2 TYR A 111      -5.591  11.637  -0.280  1.00  1.16           C  
ATOM   1664  CE1 TYR A 111      -7.925  13.071  -0.637  1.00  1.16           C  
ATOM   1665  CE2 TYR A 111      -5.647  12.622  -1.239  1.00  1.16           C  
ATOM   1666  CZ  TYR A 111      -6.815  13.340  -1.428  1.00  1.16           C  
ATOM   1667  OH  TYR A 111      -6.871  14.323  -2.393  1.00  1.16           O  
ATOM   1668  H   TYR A 111      -9.206   9.633   1.655  1.00  1.16           H  
ATOM   1669  HA  TYR A 111      -6.835   8.781   0.059  1.00  1.16           H  
ATOM   1670 1HB  TYR A 111      -7.167  10.618   2.421  1.00  1.16           H  
ATOM   1671 2HB  TYR A 111      -5.619  10.080   1.809  1.00  1.16           H  
ATOM   1672  HD1 TYR A 111      -8.701  11.852   0.950  1.00  1.16           H  
ATOM   1673  HD2 TYR A 111      -4.689  11.075  -0.139  1.00  1.16           H  
ATOM   1674  HE1 TYR A 111      -8.854  13.630  -0.775  1.00  1.16           H  
ATOM   1675  HE2 TYR A 111      -4.781  12.828  -1.852  1.00  1.16           H  
ATOM   1676  HH  TYR A 111      -7.800  14.552  -2.589  1.00  1.16           H  
ATOM   1677  N   ASN A 112      -6.295   6.825   1.352  1.00  1.01           N  
ATOM   1678  CA  ASN A 112      -6.063   5.547   2.008  1.00  1.01           C  
ATOM   1679  C   ASN A 112      -4.676   5.401   2.604  1.00  1.01           C  
ATOM   1680  O   ASN A 112      -4.461   4.551   3.472  1.00  1.01           O  
ATOM   1681  CB  ASN A 112      -6.339   4.421   1.032  1.00  1.01           C  
ATOM   1682  CG  ASN A 112      -7.799   4.373   0.642  1.00  1.01           C  
ATOM   1683  OD1 ASN A 112      -8.667   4.654   1.474  1.00  1.01           O  
ATOM   1684  ND2 ASN A 112      -8.092   4.011  -0.578  1.00  1.01           N  
ATOM   1685  H   ASN A 112      -5.887   6.995   0.436  1.00  1.01           H  
ATOM   1686  HA  ASN A 112      -6.769   5.461   2.834  1.00  1.01           H  
ATOM   1687 1HB  ASN A 112      -5.739   4.568   0.128  1.00  1.01           H  
ATOM   1688 2HB  ASN A 112      -6.044   3.472   1.471  1.00  1.01           H  
ATOM   1689 1HD2 ASN A 112      -9.046   3.954  -0.871  1.00  1.01           H  
ATOM   1690 2HD2 ASN A 112      -7.354   3.750  -1.226  1.00  1.01           H  
ATOM   1691  N   TYR A 113      -3.736   6.229   2.162  1.00  0.90           N  
ATOM   1692  CA  TYR A 113      -2.389   6.090   2.674  1.00  0.90           C  
ATOM   1693  C   TYR A 113      -1.960   7.405   3.271  1.00  0.90           C  
ATOM   1694  O   TYR A 113      -1.959   8.428   2.591  1.00  0.90           O  
ATOM   1695  CB  TYR A 113      -1.426   5.725   1.568  1.00  0.90           C  
ATOM   1696  CG  TYR A 113      -1.878   4.576   0.743  1.00  0.90           C  
ATOM   1697  CD1 TYR A 113      -2.578   4.852  -0.418  1.00  0.90           C  
ATOM   1698  CD2 TYR A 113      -1.661   3.273   1.128  1.00  0.90           C  
ATOM   1699  CE1 TYR A 113      -3.039   3.847  -1.199  1.00  0.90           C  
ATOM   1700  CE2 TYR A 113      -2.143   2.251   0.335  1.00  0.90           C  
ATOM   1701  CZ  TYR A 113      -2.832   2.537  -0.827  1.00  0.90           C  
ATOM   1702  OH  TYR A 113      -3.330   1.520  -1.620  1.00  0.90           O  
ATOM   1703  H   TYR A 113      -3.947   6.918   1.443  1.00  0.90           H  
ATOM   1704  HA  TYR A 113      -2.362   5.334   3.457  1.00  0.90           H  
ATOM   1705 1HB  TYR A 113      -1.276   6.573   0.922  1.00  0.90           H  
ATOM   1706 2HB  TYR A 113      -0.468   5.451   2.001  1.00  0.90           H  
ATOM   1707  HD1 TYR A 113      -2.758   5.884  -0.710  1.00  0.90           H  
ATOM   1708  HD2 TYR A 113      -1.123   3.046   2.054  1.00  0.90           H  
ATOM   1709  HE1 TYR A 113      -3.590   4.075  -2.113  1.00  0.90           H  
ATOM   1710  HE2 TYR A 113      -1.996   1.229   0.632  1.00  0.90           H  
ATOM   1711  HH  TYR A 113      -3.885   1.916  -2.350  1.00  0.90           H  
ATOM   1712  N   TRP A 114      -1.611   7.390   4.541  1.00  0.83           N  
ATOM   1713  CA  TRP A 114      -1.189   8.609   5.215  1.00  0.83           C  
ATOM   1714  C   TRP A 114       0.210   8.383   5.720  1.00  0.83           C  
ATOM   1715  O   TRP A 114       0.521   7.291   6.200  1.00  0.83           O  
ATOM   1716  CB  TRP A 114      -2.158   8.908   6.359  1.00  0.83           C  
ATOM   1717  CG  TRP A 114      -3.542   9.246   5.840  1.00  0.83           C  
ATOM   1718  CD1 TRP A 114      -4.477   8.362   5.362  1.00  0.83           C  
ATOM   1719  CD2 TRP A 114      -4.162  10.543   5.785  1.00  0.83           C  
ATOM   1720  NE1 TRP A 114      -5.605   9.026   4.981  1.00  0.83           N  
ATOM   1721  CE2 TRP A 114      -5.439  10.363   5.236  1.00  0.83           C  
ATOM   1722  CE3 TRP A 114      -3.746  11.827   6.143  1.00  0.83           C  
ATOM   1723  CZ2 TRP A 114      -6.305  11.419   5.040  1.00  0.83           C  
ATOM   1724  CZ3 TRP A 114      -4.618  12.883   5.945  1.00  0.83           C  
ATOM   1725  CH2 TRP A 114      -5.869  12.681   5.405  1.00  0.83           C  
ATOM   1726  H   TRP A 114      -1.631   6.519   5.054  1.00  0.83           H  
ATOM   1727  HA  TRP A 114      -1.179   9.443   4.512  1.00  0.83           H  
ATOM   1728 1HB  TRP A 114      -2.229   8.044   7.020  1.00  0.83           H  
ATOM   1729 2HB  TRP A 114      -1.783   9.747   6.945  1.00  0.83           H  
ATOM   1730  HD1 TRP A 114      -4.334   7.285   5.277  1.00  0.83           H  
ATOM   1731  HE1 TRP A 114      -6.443   8.583   4.562  1.00  0.83           H  
ATOM   1732  HE3 TRP A 114      -2.755  11.984   6.567  1.00  0.83           H  
ATOM   1733  HZ2 TRP A 114      -7.298  11.274   4.614  1.00  0.83           H  
ATOM   1734  HZ3 TRP A 114      -4.283  13.874   6.225  1.00  0.83           H  
ATOM   1735  HH2 TRP A 114      -6.536  13.529   5.264  1.00  0.83           H  
ATOM   1736  N   GLY A 115       1.049   9.393   5.625  1.00  0.78           N  
ATOM   1737  CA  GLY A 115       2.416   9.239   6.092  1.00  0.78           C  
ATOM   1738  C   GLY A 115       2.675   9.781   7.464  1.00  0.78           C  
ATOM   1739  O   GLY A 115       1.766  10.209   8.182  1.00  0.78           O  
ATOM   1740  H   GLY A 115       0.740  10.271   5.192  1.00  0.78           H  
ATOM   1741 1HA  GLY A 115       2.702   8.188   6.056  1.00  0.78           H  
ATOM   1742 2HA  GLY A 115       3.074   9.765   5.407  1.00  0.78           H  
ATOM   1743  N   GLN A 116       3.950   9.788   7.814  1.00  0.73           N  
ATOM   1744  CA  GLN A 116       4.341  10.378   9.082  1.00  0.73           C  
ATOM   1745  C   GLN A 116       4.396  11.863   8.836  1.00  0.73           C  
ATOM   1746  O   GLN A 116       5.142  12.311   7.967  1.00  0.73           O  
ATOM   1747  CB  GLN A 116       5.696   9.891   9.574  1.00  0.73           C  
ATOM   1748  CG  GLN A 116       6.081  10.496  10.931  1.00  0.73           C  
ATOM   1749  CD  GLN A 116       7.414  10.007  11.484  1.00  0.73           C  
ATOM   1750  OE1 GLN A 116       8.482  10.156  10.867  1.00  0.73           O  
ATOM   1751  NE2 GLN A 116       7.360   9.412  12.679  1.00  0.73           N  
ATOM   1752  H   GLN A 116       4.627   9.380   7.165  1.00  0.73           H  
ATOM   1753  HA  GLN A 116       3.583  10.172   9.837  1.00  0.73           H  
ATOM   1754 1HB  GLN A 116       5.686   8.803   9.669  1.00  0.73           H  
ATOM   1755 2HB  GLN A 116       6.458  10.149   8.846  1.00  0.73           H  
ATOM   1756 1HG  GLN A 116       6.143  11.586  10.815  1.00  0.73           H  
ATOM   1757 2HG  GLN A 116       5.304  10.253  11.653  1.00  0.73           H  
ATOM   1758 1HE2 GLN A 116       8.197   9.066  13.106  1.00  0.73           H  
ATOM   1759 2HE2 GLN A 116       6.483   9.311  13.150  1.00  0.73           H  
ATOM   1760  N   GLY A 117       3.598  12.621   9.585  1.00  0.69           N  
ATOM   1761  CA  GLY A 117       3.477  14.051   9.334  1.00  0.69           C  
ATOM   1762  C   GLY A 117       4.576  14.891   9.938  1.00  0.69           C  
ATOM   1763  O   GLY A 117       5.531  14.376  10.528  1.00  0.69           O  
ATOM   1764  H   GLY A 117       3.020  12.193  10.292  1.00  0.69           H  
ATOM   1765 1HA  GLY A 117       3.439  14.226   8.264  1.00  0.69           H  
ATOM   1766 2HA  GLY A 117       2.521  14.400   9.722  1.00  0.69           H  
ATOM   1767  N   THR A 118       4.398  16.203   9.807  1.00  0.66           N  
ATOM   1768  CA  THR A 118       5.343  17.200  10.288  1.00  0.66           C  
ATOM   1769  C   THR A 118       4.669  18.210  11.183  1.00  0.66           C  
ATOM   1770  O   THR A 118       3.480  18.478  11.039  1.00  0.66           O  
ATOM   1771  CB  THR A 118       5.963  17.972   9.113  1.00  0.66           C  
ATOM   1772  OG1 THR A 118       4.916  18.630   8.396  1.00  0.66           O  
ATOM   1773  CG2 THR A 118       6.707  17.072   8.201  1.00  0.66           C  
ATOM   1774  H   THR A 118       3.554  16.497   9.311  1.00  0.66           H  
ATOM   1775  HA  THR A 118       6.127  16.700  10.856  1.00  0.66           H  
ATOM   1776  HB  THR A 118       6.641  18.721   9.501  1.00  0.66           H  
ATOM   1777  HG1 THR A 118       4.368  17.962   7.948  1.00  0.66           H  
ATOM   1778 1HG2 THR A 118       7.128  17.637   7.379  1.00  0.66           H  
ATOM   1779 2HG2 THR A 118       7.504  16.566   8.741  1.00  0.66           H  
ATOM   1780 3HG2 THR A 118       6.015  16.355   7.829  1.00  0.66           H  
ATOM   1781  N   GLN A 119       5.439  18.827  12.065  1.00  0.64           N  
ATOM   1782  CA  GLN A 119       4.877  19.866  12.914  1.00  0.64           C  
ATOM   1783  C   GLN A 119       5.377  21.236  12.510  1.00  0.64           C  
ATOM   1784  O   GLN A 119       6.586  21.437  12.371  1.00  0.64           O  
ATOM   1785  CB  GLN A 119       5.235  19.613  14.379  1.00  0.64           C  
ATOM   1786  CG  GLN A 119       4.620  20.610  15.340  1.00  0.64           C  
ATOM   1787  CD  GLN A 119       4.915  20.277  16.787  1.00  0.64           C  
ATOM   1788  OE1 GLN A 119       5.760  19.429  17.092  1.00  0.64           O  
ATOM   1789  NE2 GLN A 119       4.219  20.947  17.696  1.00  0.64           N  
ATOM   1790  H   GLN A 119       6.411  18.568  12.155  1.00  0.64           H  
ATOM   1791  HA  GLN A 119       3.793  19.868  12.812  1.00  0.64           H  
ATOM   1792 1HB  GLN A 119       4.943  18.615  14.673  1.00  0.64           H  
ATOM   1793 2HB  GLN A 119       6.316  19.678  14.496  1.00  0.64           H  
ATOM   1794 1HG  GLN A 119       5.027  21.602  15.129  1.00  0.64           H  
ATOM   1795 2HG  GLN A 119       3.537  20.615  15.193  1.00  0.64           H  
ATOM   1796 1HE2 GLN A 119       4.369  20.776  18.670  1.00  0.64           H  
ATOM   1797 2HE2 GLN A 119       3.548  21.629  17.407  1.00  0.64           H  
ATOM   1798  N   VAL A 120       4.449  22.172  12.345  1.00  0.64           N  
ATOM   1799  CA  VAL A 120       4.789  23.549  12.017  1.00  0.64           C  
ATOM   1800  C   VAL A 120       4.280  24.491  13.097  1.00  0.64           C  
ATOM   1801  O   VAL A 120       3.109  24.444  13.479  1.00  0.64           O  
ATOM   1802  CB  VAL A 120       4.172  23.958  10.661  1.00  0.64           C  
ATOM   1803  CG1 VAL A 120       4.473  25.439  10.363  1.00  0.64           C  
ATOM   1804  CG2 VAL A 120       4.737  23.046   9.526  1.00  0.64           C  
ATOM   1805  H   VAL A 120       3.463  21.924  12.438  1.00  0.64           H  
ATOM   1806  HA  VAL A 120       5.871  23.641  11.953  1.00  0.64           H  
ATOM   1807  HB  VAL A 120       3.104  23.846  10.716  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 120       4.027  25.723   9.410  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 120       4.053  26.054  11.152  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 120       5.541  25.592  10.329  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 120       4.290  23.331   8.572  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 120       5.817  23.165   9.469  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 120       4.499  22.002   9.734  1.00  0.64           H  
ATOM   1814  N   THR A 121       5.170  25.339  13.602  1.00  0.69           N  
ATOM   1815  CA  THR A 121       4.744  26.311  14.604  1.00  0.69           C  
ATOM   1816  C   THR A 121       5.023  27.710  14.114  1.00  0.69           C  
ATOM   1817  O   THR A 121       6.140  28.012  13.705  1.00  0.69           O  
ATOM   1818  CB  THR A 121       5.400  26.059  15.983  1.00  0.69           C  
ATOM   1819  OG1 THR A 121       5.009  24.765  16.462  1.00  0.69           O  
ATOM   1820  CG2 THR A 121       4.960  27.127  16.976  1.00  0.69           C  
ATOM   1821  H   THR A 121       6.132  25.309  13.260  1.00  0.69           H  
ATOM   1822  HA  THR A 121       3.679  26.243  14.726  1.00  0.69           H  
ATOM   1823  HB  THR A 121       6.481  26.086  15.885  1.00  0.69           H  
ATOM   1824  HG1 THR A 121       4.050  24.693  16.422  1.00  0.69           H  
ATOM   1825 1HG2 THR A 121       5.423  26.938  17.943  1.00  0.69           H  
ATOM   1826 2HG2 THR A 121       5.265  28.111  16.617  1.00  0.69           H  
ATOM   1827 3HG2 THR A 121       3.875  27.102  17.081  1.00  0.69           H  
ATOM   1828  N   VAL A 122       4.003  28.565  14.151  1.00  0.80           N  
ATOM   1829  CA  VAL A 122       4.184  29.921  13.657  1.00  0.80           C  
ATOM   1830  C   VAL A 122       3.955  30.937  14.776  1.00  0.80           C  
ATOM   1831  O   VAL A 122       2.926  30.904  15.453  1.00  0.80           O  
ATOM   1832  CB  VAL A 122       3.203  30.194  12.513  1.00  0.80           C  
ATOM   1833  CG1 VAL A 122       3.417  31.582  11.999  1.00  0.80           C  
ATOM   1834  CG2 VAL A 122       3.348  29.160  11.412  1.00  0.80           C  
ATOM   1835  H   VAL A 122       3.086  28.275  14.493  1.00  0.80           H  
ATOM   1836  HA  VAL A 122       5.200  30.034  13.285  1.00  0.80           H  
ATOM   1837  HB  VAL A 122       2.193  30.136  12.891  1.00  0.80           H  
ATOM   1838 1HG1 VAL A 122       2.724  31.789  11.203  1.00  0.80           H  
ATOM   1839 2HG1 VAL A 122       3.270  32.298  12.800  1.00  0.80           H  
ATOM   1840 3HG1 VAL A 122       4.436  31.658  11.619  1.00  0.80           H  
ATOM   1841 1HG2 VAL A 122       2.625  29.369  10.631  1.00  0.80           H  
ATOM   1842 2HG2 VAL A 122       4.342  29.195  11.006  1.00  0.80           H  
ATOM   1843 3HG2 VAL A 122       3.154  28.174  11.819  1.00  0.80           H  
ATOM   1844  N   SER A 123       4.922  31.827  14.976  1.00  1.02           N  
ATOM   1845  CA  SER A 123       4.819  32.825  16.047  1.00  1.02           C  
ATOM   1846  C   SER A 123       5.590  34.087  15.744  1.00  1.02           C  
ATOM   1847  O   SER A 123       6.568  34.066  15.021  1.00  1.02           O  
ATOM   1848  CB  SER A 123       5.333  32.271  17.369  1.00  1.02           C  
ATOM   1849  OG  SER A 123       5.247  33.256  18.381  1.00  1.02           O  
ATOM   1850  H   SER A 123       5.760  31.772  14.386  1.00  1.02           H  
ATOM   1851  HA  SER A 123       3.768  33.093  16.163  1.00  1.02           H  
ATOM   1852 1HB  SER A 123       4.742  31.401  17.652  1.00  1.02           H  
ATOM   1853 2HB  SER A 123       6.370  31.945  17.256  1.00  1.02           H  
ATOM   1854  HG  SER A 123       5.421  32.792  19.208  1.00  1.02           H  
ATOM   1855  N   SER A 124       5.161  35.214  16.281  1.00  1.40           N  
ATOM   1856  CA  SER A 124       5.960  36.423  16.111  1.00  1.40           C  
ATOM   1857  C   SER A 124       7.257  36.366  16.944  1.00  1.40           C  
ATOM   1858  O   SER A 124       8.209  37.111  16.686  1.00  1.40           O  
ATOM   1859  CB  SER A 124       5.150  37.641  16.510  1.00  1.40           C  
ATOM   1860  OG  SER A 124       4.894  37.647  17.885  1.00  1.40           O  
ATOM   1861  H   SER A 124       4.326  35.218  16.850  1.00  1.40           H  
ATOM   1862  HA  SER A 124       6.232  36.514  15.059  1.00  1.40           H  
ATOM   1863 1HB  SER A 124       5.696  38.543  16.236  1.00  1.40           H  
ATOM   1864 2HB  SER A 124       4.209  37.648  15.963  1.00  1.40           H  
ATOM   1865  HG  SER A 124       5.757  37.642  18.311  1.00  1.40           H  
ATOM   1866  N   ALA A 125       7.281  35.471  17.946  1.00  2.00           N  
ATOM   1867  CA  ALA A 125       8.414  35.312  18.859  1.00  2.00           C  
ATOM   1868  C   ALA A 125       9.550  34.489  18.259  1.00  2.00           C  
ATOM   1869  O   ALA A 125       9.343  33.642  17.395  1.00  2.00           O  
ATOM   1870  CB  ALA A 125       7.960  34.640  20.143  1.00  2.00           C  
ATOM   1871  H   ALA A 125       6.477  34.861  18.081  1.00  2.00           H  
ATOM   1872  HA  ALA A 125       8.801  36.303  19.088  1.00  2.00           H  
ATOM   1873 1HB  ALA A 125       8.807  34.553  20.824  1.00  2.00           H  
ATOM   1874 2HB  ALA A 125       7.174  35.232  20.608  1.00  2.00           H  
ATOM   1875 3HB  ALA A 125       7.581  33.647  19.913  1.00  2.00           H  
ATOM   1876  N   ALA A 126      10.756  34.720  18.772  1.00  2.89           N  
ATOM   1877  CA  ALA A 126      11.917  33.915  18.400  1.00  2.89           C  
ATOM   1878  C   ALA A 126      11.721  32.469  18.837  1.00  2.89           C  
ATOM   1879  O   ALA A 126      11.088  32.200  19.854  1.00  2.89           O  
ATOM   1880  CB  ALA A 126      13.173  34.463  19.048  1.00  2.89           C  
ATOM   1881  H   ALA A 126      10.867  35.456  19.450  1.00  2.89           H  
ATOM   1882  HA  ALA A 126      12.021  33.938  17.319  1.00  2.89           H  
ATOM   1883 1HB  ALA A 126      14.026  33.849  18.753  1.00  2.89           H  
ATOM   1884 2HB  ALA A 126      13.333  35.490  18.727  1.00  2.89           H  
ATOM   1885 3HB  ALA A 126      13.065  34.433  20.122  1.00  2.89           H  
ATOM   1886  N   ALA A 127      12.264  31.535  18.058  1.00  4.05           N  
ATOM   1887  CA  ALA A 127      12.203  30.131  18.447  1.00  4.05           C  
ATOM   1888  C   ALA A 127      13.287  29.815  19.461  1.00  4.05           C  
ATOM   1889  O   ALA A 127      14.394  30.344  19.373  1.00  4.05           O  
ATOM   1890  CB  ALA A 127      12.369  29.228  17.237  1.00  4.05           C  
ATOM   1891  H   ALA A 127      12.737  31.800  17.210  1.00  4.05           H  
ATOM   1892  HA  ALA A 127      11.233  29.944  18.905  1.00  4.05           H  
ATOM   1893 1HB  ALA A 127      12.304  28.187  17.552  1.00  4.05           H  
ATOM   1894 2HB  ALA A 127      11.578  29.439  16.512  1.00  4.05           H  
ATOM   1895 3HB  ALA A 127      13.337  29.406  16.777  1.00  4.05           H  
ATOM   1896  N   TYR A 128      12.981  28.903  20.378  1.00  5.37           N  
ATOM   1897  CA  TYR A 128      13.944  28.424  21.370  1.00  5.37           C  
ATOM   1898  C   TYR A 128      13.989  26.889  21.473  1.00  5.37           C  
ATOM   1899  O   TYR A 128      13.376  26.330  22.380  1.00  5.37           O  
ATOM   1900  CB  TYR A 128      13.645  29.052  22.727  1.00  5.37           C  
ATOM   1901  CG  TYR A 128      13.759  30.571  22.715  1.00  5.37           C  
ATOM   1902  CD1 TYR A 128      12.630  31.373  22.651  1.00  5.37           C  
ATOM   1903  CD2 TYR A 128      15.014  31.156  22.763  1.00  5.37           C  
ATOM   1904  CE1 TYR A 128      12.761  32.748  22.640  1.00  5.37           C  
ATOM   1905  CE2 TYR A 128      15.143  32.528  22.755  1.00  5.37           C  
ATOM   1906  CZ  TYR A 128      14.026  33.323  22.694  1.00  5.37           C  
ATOM   1907  OH  TYR A 128      14.161  34.696  22.694  1.00  5.37           O  
ATOM   1908  H   TYR A 128      12.043  28.530  20.393  1.00  5.37           H  
ATOM   1909  HA  TYR A 128      14.934  28.768  21.077  1.00  5.37           H  
ATOM   1910 1HB  TYR A 128      12.635  28.787  23.041  1.00  5.37           H  
ATOM   1911 2HB  TYR A 128      14.338  28.661  23.472  1.00  5.37           H  
ATOM   1912  HD1 TYR A 128      11.639  30.922  22.606  1.00  5.37           H  
ATOM   1913  HD2 TYR A 128      15.902  30.527  22.810  1.00  5.37           H  
ATOM   1914  HE1 TYR A 128      11.872  33.375  22.589  1.00  5.37           H  
ATOM   1915  HE2 TYR A 128      16.133  32.981  22.794  1.00  5.37           H  
ATOM   1916  HH  TYR A 128      13.307  35.101  22.530  1.00  5.37           H  
ATOM   1917  N   PRO A 129      14.645  26.181  20.532  1.00  6.67           N  
ATOM   1918  CA  PRO A 129      14.718  24.726  20.450  1.00  6.67           C  
ATOM   1919  C   PRO A 129      15.322  24.115  21.712  1.00  6.67           C  
ATOM   1920  O   PRO A 129      16.189  24.716  22.346  1.00  6.67           O  
ATOM   1921  CB  PRO A 129      15.651  24.498  19.252  1.00  6.67           C  
ATOM   1922  CG  PRO A 129      15.536  25.759  18.429  1.00  6.67           C  
ATOM   1923  CD  PRO A 129      15.377  26.867  19.443  1.00  6.67           C  
ATOM   1924  HA  PRO A 129      13.714  24.319  20.260  1.00  6.67           H  
ATOM   1925 1HB  PRO A 129      16.677  24.305  19.612  1.00  6.67           H  
ATOM   1926 2HB  PRO A 129      15.336  23.600  18.700  1.00  6.67           H  
ATOM   1927 1HG  PRO A 129      16.428  25.886  17.800  1.00  6.67           H  
ATOM   1928 2HG  PRO A 129      14.675  25.686  17.746  1.00  6.67           H  
ATOM   1929 1HD  PRO A 129      16.355  27.222  19.797  1.00  6.67           H  
ATOM   1930 2HD  PRO A 129      14.806  27.647  18.975  1.00  6.67           H  
ATOM   1931  N   TYR A 130      14.870  22.915  22.065  1.00  7.82           N  
ATOM   1932  CA  TYR A 130      15.402  22.210  23.231  1.00  7.82           C  
ATOM   1933  C   TYR A 130      16.647  21.396  22.910  1.00  7.82           C  
ATOM   1934  O   TYR A 130      16.657  20.604  21.966  1.00  7.82           O  
ATOM   1935  CB  TYR A 130      14.346  21.284  23.836  1.00  7.82           C  
ATOM   1936  CG  TYR A 130      14.867  20.466  25.016  1.00  7.82           C  
ATOM   1937  CD1 TYR A 130      15.109  21.082  26.235  1.00  7.82           C  
ATOM   1938  CD2 TYR A 130      15.097  19.100  24.874  1.00  7.82           C  
ATOM   1939  CE1 TYR A 130      15.578  20.340  27.302  1.00  7.82           C  
ATOM   1940  CE2 TYR A 130      15.563  18.361  25.946  1.00  7.82           C  
ATOM   1941  CZ  TYR A 130      15.803  18.976  27.153  1.00  7.82           C  
ATOM   1942  OH  TYR A 130      16.263  18.241  28.224  1.00  7.82           O  
ATOM   1943  H   TYR A 130      14.146  22.477  21.515  1.00  7.82           H  
ATOM   1944  HA  TYR A 130      15.681  22.951  23.979  1.00  7.82           H  
ATOM   1945 1HB  TYR A 130      13.496  21.876  24.180  1.00  7.82           H  
ATOM   1946 2HB  TYR A 130      13.982  20.594  23.075  1.00  7.82           H  
ATOM   1947  HD1 TYR A 130      14.930  22.150  26.350  1.00  7.82           H  
ATOM   1948  HD2 TYR A 130      14.906  18.613  23.919  1.00  7.82           H  
ATOM   1949  HE1 TYR A 130      15.769  20.825  28.259  1.00  7.82           H  
ATOM   1950  HE2 TYR A 130      15.740  17.293  25.839  1.00  7.82           H  
ATOM   1951  HH  TYR A 130      16.394  18.825  28.976  1.00  7.82           H  
ATOM   1952  N   ASP A 131      17.687  21.573  23.719  1.00  8.81           N  
ATOM   1953  CA  ASP A 131      18.916  20.815  23.549  1.00  8.81           C  
ATOM   1954  C   ASP A 131      18.862  19.524  24.353  1.00  8.81           C  
ATOM   1955  O   ASP A 131      18.768  19.543  25.578  1.00  8.81           O  
ATOM   1956  CB  ASP A 131      20.130  21.630  24.000  1.00  8.81           C  
ATOM   1957  CG  ASP A 131      20.465  22.812  23.084  1.00  8.81           C  
ATOM   1958  OD1 ASP A 131      20.085  22.796  21.937  1.00  8.81           O  
ATOM   1959  OD2 ASP A 131      21.111  23.719  23.551  1.00  8.81           O  
ATOM   1960  H   ASP A 131      17.618  22.247  24.466  1.00  8.81           H  
ATOM   1961  HA  ASP A 131      19.031  20.561  22.497  1.00  8.81           H  
ATOM   1962 1HB  ASP A 131      19.955  22.008  25.005  1.00  8.81           H  
ATOM   1963 2HB  ASP A 131      21.000  20.971  24.049  1.00  8.81           H  
ATOM   1964  N   VAL A 132      18.920  18.407  23.646  1.00  9.77           N  
ATOM   1965  CA  VAL A 132      18.832  17.095  24.263  1.00  9.77           C  
ATOM   1966  C   VAL A 132      20.209  16.669  24.798  1.00  9.77           C  
ATOM   1967  O   VAL A 132      21.192  16.805  24.074  1.00  9.77           O  
ATOM   1968  CB  VAL A 132      18.330  16.075  23.234  1.00  9.77           C  
ATOM   1969  CG1 VAL A 132      18.310  14.678  23.840  1.00  9.77           C  
ATOM   1970  CG2 VAL A 132      16.945  16.491  22.773  1.00  9.77           C  
ATOM   1971  H   VAL A 132      19.000  18.477  22.641  1.00  9.77           H  
ATOM   1972  HA  VAL A 132      18.086  17.148  25.041  1.00  9.77           H  
ATOM   1973  HB  VAL A 132      19.011  16.057  22.382  1.00  9.77           H  
ATOM   1974 1HG1 VAL A 132      17.960  13.967  23.096  1.00  9.77           H  
ATOM   1975 2HG1 VAL A 132      19.313  14.401  24.157  1.00  9.77           H  
ATOM   1976 3HG1 VAL A 132      17.641  14.660  24.698  1.00  9.77           H  
ATOM   1977 1HG2 VAL A 132      16.579  15.785  22.031  1.00  9.77           H  
ATOM   1978 2HG2 VAL A 132      16.270  16.501  23.623  1.00  9.77           H  
ATOM   1979 3HG2 VAL A 132      16.988  17.492  22.332  1.00  9.77           H  
ATOM   1980  N   PRO A 133      20.334  16.235  26.068  1.00 10.90           N  
ATOM   1981  CA  PRO A 133      21.564  15.760  26.687  1.00 10.90           C  
ATOM   1982  C   PRO A 133      22.178  14.577  25.950  1.00 10.90           C  
ATOM   1983  O   PRO A 133      21.470  13.772  25.342  1.00 10.90           O  
ATOM   1984  CB  PRO A 133      21.103  15.336  28.086  1.00 10.90           C  
ATOM   1985  CG  PRO A 133      19.866  16.153  28.353  1.00 10.90           C  
ATOM   1986  CD  PRO A 133      19.190  16.316  27.011  1.00 10.90           C  
ATOM   1987  HA  PRO A 133      22.285  16.592  26.741  1.00 10.90           H  
ATOM   1988 1HB  PRO A 133      20.924  14.262  28.107  1.00 10.90           H  
ATOM   1989 2HB  PRO A 133      21.901  15.529  28.814  1.00 10.90           H  
ATOM   1990 1HG  PRO A 133      19.227  15.636  29.087  1.00 10.90           H  
ATOM   1991 2HG  PRO A 133      20.142  17.118  28.802  1.00 10.90           H  
ATOM   1992 1HD  PRO A 133      18.457  15.523  26.830  1.00 10.90           H  
ATOM   1993 2HD  PRO A 133      18.743  17.327  27.020  1.00 10.90           H  
ATOM   1994  N   ASP A 134      23.497  14.476  26.015  1.00 12.29           N  
ATOM   1995  CA  ASP A 134      24.232  13.381  25.398  1.00 12.29           C  
ATOM   1996  C   ASP A 134      24.349  12.193  26.341  1.00 12.29           C  
ATOM   1997  O   ASP A 134      24.895  12.318  27.439  1.00 12.29           O  
ATOM   1998  CB  ASP A 134      25.634  13.836  24.995  1.00 12.29           C  
ATOM   1999  CG  ASP A 134      25.638  14.832  23.843  1.00 12.29           C  
ATOM   2000  OD1 ASP A 134      24.811  14.719  22.974  1.00 12.29           O  
ATOM   2001  OD2 ASP A 134      26.468  15.704  23.855  1.00 12.29           O  
ATOM   2002  H   ASP A 134      24.015  15.181  26.520  1.00 12.29           H  
ATOM   2003  HA  ASP A 134      23.692  13.059  24.505  1.00 12.29           H  
ATOM   2004 1HB  ASP A 134      26.127  14.293  25.854  1.00 12.29           H  
ATOM   2005 2HB  ASP A 134      26.224  12.966  24.706  1.00 12.29           H  
ATOM   2006  N   TYR A 135      23.822  11.052  25.922  1.00 14.02           N  
ATOM   2007  CA  TYR A 135      23.849   9.850  26.742  1.00 14.02           C  
ATOM   2008  C   TYR A 135      24.873   8.864  26.192  1.00 14.02           C  
ATOM   2009  O   TYR A 135      25.072   8.782  24.983  1.00 14.02           O  
ATOM   2010  CB  TYR A 135      22.464   9.211  26.782  1.00 14.02           C  
ATOM   2011  CG  TYR A 135      21.432  10.071  27.492  1.00 14.02           C  
ATOM   2012  CD1 TYR A 135      20.709  11.019  26.777  1.00 14.02           C  
ATOM   2013  CD2 TYR A 135      21.210   9.916  28.850  1.00 14.02           C  
ATOM   2014  CE1 TYR A 135      19.771  11.801  27.415  1.00 14.02           C  
ATOM   2015  CE2 TYR A 135      20.269  10.702  29.491  1.00 14.02           C  
ATOM   2016  CZ  TYR A 135      19.549  11.640  28.776  1.00 14.02           C  
ATOM   2017  OH  TYR A 135      18.611  12.420  29.416  1.00 14.02           O  
ATOM   2018  H   TYR A 135      23.381  11.026  25.012  1.00 14.02           H  
ATOM   2019  HA  TYR A 135      24.149  10.117  27.754  1.00 14.02           H  
ATOM   2020 1HB  TYR A 135      22.116   9.027  25.766  1.00 14.02           H  
ATOM   2021 2HB  TYR A 135      22.518   8.246  27.292  1.00 14.02           H  
ATOM   2022  HD1 TYR A 135      20.886  11.151  25.708  1.00 14.02           H  
ATOM   2023  HD2 TYR A 135      21.779   9.175  29.414  1.00 14.02           H  
ATOM   2024  HE1 TYR A 135      19.208  12.543  26.846  1.00 14.02           H  
ATOM   2025  HE2 TYR A 135      20.093  10.580  30.560  1.00 14.02           H  
ATOM   2026  HH  TYR A 135      18.126  12.932  28.764  1.00 14.02           H  
ATOM   2027  N   GLY A 136      25.498   8.092  27.081  1.00 16.07           N  
ATOM   2028  CA  GLY A 136      26.471   7.068  26.681  1.00 16.07           C  
ATOM   2029  C   GLY A 136      25.835   5.699  26.435  1.00 16.07           C  
ATOM   2030  O   GLY A 136      26.549   4.722  26.212  1.00 16.07           O  
ATOM   2031  H   GLY A 136      25.298   8.214  28.065  1.00 16.07           H  
ATOM   2032 1HA  GLY A 136      26.979   7.394  25.774  1.00 16.07           H  
ATOM   2033 2HA  GLY A 136      27.233   6.978  27.452  1.00 16.07           H  
ATOM   2034  N   SER A 137      24.502   5.662  26.512  1.00 18.31           N  
ATOM   2035  CA  SER A 137      23.614   4.501  26.369  1.00 18.31           C  
ATOM   2036  C   SER A 137      22.451   4.641  27.337  1.00 18.31           C  
ATOM   2037  O   SER A 137      21.302   4.391  26.974  1.00 18.31           O  
ATOM   2038  OXT SER A 137      22.649   5.124  28.445  1.00 18.31           O  
ATOM   2039  CB  SER A 137      24.310   3.167  26.599  1.00 18.31           C  
ATOM   2040  OG  SER A 137      23.385   2.115  26.546  1.00 18.31           O  
ATOM   2041  H   SER A 137      24.057   6.548  26.685  1.00 18.31           H  
ATOM   2042  HA  SER A 137      23.206   4.497  25.359  1.00 18.31           H  
ATOM   2043 1HB  SER A 137      25.042   2.996  25.819  1.00 18.31           H  
ATOM   2044 2HB  SER A 137      24.827   3.161  27.555  1.00 18.31           H  
ATOM   2045  HG  SER A 137      23.894   1.313  26.679  1.00 18.31           H  
ENDMDL

REMARK ID 128488 DOMAINID 124799 MODEL 4 2021-09-18_00000057_2_19
MODEL     4
ATOM      1  N   GLN A   1       1.217  -1.034   0.010  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.560  -0.570   0.327  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.618   0.943   0.406  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.740   1.511   1.491  1.00  1.31           O  
ATOM      5  CB  GLN A   1       3.589  -1.061  -0.695  1.00  1.31           C  
ATOM      6  CG  GLN A   1       5.027  -0.651  -0.353  1.00  1.31           C  
ATOM      7  CD  GLN A   1       6.042  -1.145  -1.357  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       5.845  -2.174  -2.018  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       7.146  -0.416  -1.481  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.270  -1.913  -0.484  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.695  -1.158   0.865  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.751  -0.348  -0.568  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.836  -0.964   1.305  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       3.557  -2.149  -0.744  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       3.349  -0.685  -1.686  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       5.099   0.434  -0.312  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       5.284  -1.070   0.618  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       7.856  -0.690  -2.127  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       7.279   0.434  -0.918  1.00  1.31           H  
ATOM     20  N   VAL A   2       2.572   1.598  -0.748  1.00  1.13           N  
ATOM     21  CA  VAL A   2       2.684   3.048  -0.784  1.00  1.13           C  
ATOM     22  C   VAL A   2       1.397   3.786  -0.482  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.332   3.457  -1.012  1.00  1.13           O  
ATOM     24  CB  VAL A   2       3.252   3.523  -2.118  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       3.229   5.031  -2.162  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       4.660   2.978  -2.273  1.00  1.13           C  
ATOM     27  H   VAL A   2       2.476   1.107  -1.624  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.396   3.332  -0.026  1.00  1.13           H  
ATOM     29  HB  VAL A   2       2.655   3.159  -2.913  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       3.652   5.382  -3.098  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       2.209   5.391  -2.078  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.800   5.399  -1.335  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       5.076   3.312  -3.224  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       5.276   3.329  -1.466  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       4.635   1.894  -2.253  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.523   4.779   0.392  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.416   5.618   0.807  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.844   7.064   1.011  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.903   7.353   1.578  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.190   5.087   2.110  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.407   5.863   2.610  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -2.021   5.243   3.850  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -1.343   4.559   4.623  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -3.312   5.476   4.050  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.453   4.948   0.773  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.343   5.598   0.026  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.487   4.047   1.970  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.568   5.106   2.894  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.105   6.882   2.860  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.163   5.884   1.825  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -3.772   5.096   4.853  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -3.825   6.041   3.402  1.00  0.97           H  
ATOM     53  N   LEU A   4       0.017   7.980   0.525  1.00  0.85           N  
ATOM     54  CA  LEU A   4       0.256   9.399   0.745  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.904   9.982   1.564  1.00  0.85           C  
ATOM     56  O   LEU A   4      -2.078   9.673   1.307  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.407  10.133  -0.596  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.521   9.677  -1.531  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.444  10.468  -2.794  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.812   9.857  -0.882  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.811   7.685   0.026  1.00  0.85           H  
ATOM     62  HA  LEU A   4       1.173   9.525   1.317  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.474   9.982  -1.149  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.530  11.204  -0.408  1.00  0.85           H  
ATOM     65  HG  LEU A   4       1.384   8.626  -1.787  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       2.223  10.140  -3.464  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.475  10.313  -3.261  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.575  11.530  -2.575  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.590   9.542  -1.550  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       2.949  10.910  -0.624  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.829   9.257   0.007  1.00  0.85           H  
ATOM     72  N   GLN A   5      -0.585  10.842   2.527  1.00  0.76           N  
ATOM     73  CA  GLN A   5      -1.618  11.465   3.363  1.00  0.76           C  
ATOM     74  C   GLN A   5      -1.402  12.945   3.547  1.00  0.76           C  
ATOM     75  O   GLN A   5      -0.339  13.376   4.013  1.00  0.76           O  
ATOM     76  CB  GLN A   5      -1.660  10.823   4.747  1.00  0.76           C  
ATOM     77  CG  GLN A   5      -2.663  11.476   5.730  1.00  0.76           C  
ATOM     78  CD  GLN A   5      -4.139  11.210   5.396  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      -4.536  10.037   5.335  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      -4.949  12.266   5.206  1.00  0.76           N  
ATOM     81  H   GLN A   5       0.404  11.046   2.696  1.00  0.76           H  
ATOM     82  HA  GLN A   5      -2.586  11.333   2.879  1.00  0.76           H  
ATOM     83 1HB  GLN A   5      -1.919   9.767   4.649  1.00  0.76           H  
ATOM     84 2HB  GLN A   5      -0.669  10.877   5.197  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      -2.471  11.084   6.727  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      -2.512  12.557   5.728  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -5.943  12.109   5.013  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      -4.594  13.233   5.263  1.00  0.76           H  
ATOM     89  N   GLU A   6      -2.409  13.734   3.198  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -2.263  15.161   3.328  1.00  0.72           C  
ATOM     91  C   GLU A   6      -3.005  15.774   4.508  1.00  0.72           C  
ATOM     92  O   GLU A   6      -3.947  15.193   5.067  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -2.702  15.802   2.049  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -1.921  15.371   0.937  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -2.476  15.798  -0.237  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -2.901  16.913  -0.331  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -2.574  14.972  -1.094  1.00  0.72           O  
ATOM     98  H   GLU A   6      -3.274  13.370   2.788  1.00  0.72           H  
ATOM     99  HA  GLU A   6      -1.216  15.358   3.456  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -3.747  15.623   1.869  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -2.551  16.877   2.129  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -0.922  15.779   1.028  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -1.851  14.285   0.931  1.00  0.72           H  
ATOM    104  N   SER A   7      -2.557  16.974   4.868  1.00  0.72           N  
ATOM    105  CA  SER A   7      -3.156  17.776   5.919  1.00  0.72           C  
ATOM    106  C   SER A   7      -2.948  19.277   5.704  1.00  0.72           C  
ATOM    107  O   SER A   7      -2.125  19.703   4.890  1.00  0.72           O  
ATOM    108  CB  SER A   7      -2.566  17.365   7.246  1.00  0.72           C  
ATOM    109  OG  SER A   7      -1.200  17.676   7.313  1.00  0.72           O  
ATOM    110  H   SER A   7      -1.722  17.312   4.396  1.00  0.72           H  
ATOM    111  HA  SER A   7      -4.228  17.576   5.931  1.00  0.72           H  
ATOM    112 1HB  SER A   7      -3.095  17.868   8.053  1.00  0.72           H  
ATOM    113 2HB  SER A   7      -2.703  16.292   7.385  1.00  0.72           H  
ATOM    114  HG  SER A   7      -0.779  17.180   6.598  1.00  0.72           H  
ATOM    115  N   GLY A   8      -3.685  20.093   6.464  1.00  0.75           N  
ATOM    116  CA  GLY A   8      -3.520  21.551   6.391  1.00  0.75           C  
ATOM    117  C   GLY A   8      -4.608  22.298   5.612  1.00  0.75           C  
ATOM    118  O   GLY A   8      -4.480  23.488   5.350  1.00  0.75           O  
ATOM    119  H   GLY A   8      -4.350  19.702   7.117  1.00  0.75           H  
ATOM    120 1HA  GLY A   8      -3.480  21.947   7.405  1.00  0.75           H  
ATOM    121 2HA  GLY A   8      -2.551  21.779   5.946  1.00  0.75           H  
ATOM    122  N   GLY A   9      -5.699  21.634   5.261  1.00  0.79           N  
ATOM    123  CA  GLY A   9      -6.735  22.352   4.521  1.00  0.79           C  
ATOM    124  C   GLY A   9      -7.544  23.241   5.460  1.00  0.79           C  
ATOM    125  O   GLY A   9      -7.225  23.361   6.647  1.00  0.79           O  
ATOM    126  H   GLY A   9      -5.801  20.658   5.482  1.00  0.79           H  
ATOM    127 1HA  GLY A   9      -6.280  22.958   3.737  1.00  0.79           H  
ATOM    128 2HA  GLY A   9      -7.401  21.645   4.030  1.00  0.79           H  
ATOM    129  N   GLY A  10      -8.602  23.848   4.937  1.00  0.83           N  
ATOM    130  CA  GLY A  10      -9.418  24.767   5.718  1.00  0.83           C  
ATOM    131  C   GLY A  10      -9.757  26.031   4.936  1.00  0.83           C  
ATOM    132  O   GLY A  10      -9.291  26.223   3.806  1.00  0.83           O  
ATOM    133  H   GLY A  10      -8.840  23.661   3.966  1.00  0.83           H  
ATOM    134 1HA  GLY A  10     -10.338  24.265   6.019  1.00  0.83           H  
ATOM    135 2HA  GLY A  10      -8.888  25.037   6.631  1.00  0.83           H  
ATOM    136  N   SER A  11     -10.591  26.874   5.535  1.00  0.85           N  
ATOM    137  CA  SER A  11     -11.005  28.114   4.901  1.00  0.85           C  
ATOM    138  C   SER A  11     -10.162  29.292   5.366  1.00  0.85           C  
ATOM    139  O   SER A  11      -9.906  29.439   6.565  1.00  0.85           O  
ATOM    140  CB  SER A  11     -12.461  28.392   5.183  1.00  0.85           C  
ATOM    141  OG  SER A  11     -12.821  29.634   4.659  1.00  0.85           O  
ATOM    142  H   SER A  11     -10.937  26.653   6.459  1.00  0.85           H  
ATOM    143  HA  SER A  11     -10.875  28.008   3.828  1.00  0.85           H  
ATOM    144 1HB  SER A  11     -13.069  27.614   4.726  1.00  0.85           H  
ATOM    145 2HB  SER A  11     -12.647  28.372   6.254  1.00  0.85           H  
ATOM    146  HG  SER A  11     -12.302  29.738   3.849  1.00  0.85           H  
ATOM    147  N   VAL A  12      -9.740  30.121   4.419  1.00  0.86           N  
ATOM    148  CA  VAL A  12      -8.954  31.308   4.715  1.00  0.86           C  
ATOM    149  C   VAL A  12      -9.533  32.544   4.053  1.00  0.86           C  
ATOM    150  O   VAL A  12     -10.266  32.453   3.058  1.00  0.86           O  
ATOM    151  CB  VAL A  12      -7.509  31.155   4.221  1.00  0.86           C  
ATOM    152  CG1 VAL A  12      -6.828  29.986   4.882  1.00  0.86           C  
ATOM    153  CG2 VAL A  12      -7.534  30.987   2.740  1.00  0.86           C  
ATOM    154  H   VAL A  12      -9.989  29.909   3.453  1.00  0.86           H  
ATOM    155  HA  VAL A  12      -8.947  31.460   5.795  1.00  0.86           H  
ATOM    156  HB  VAL A  12      -6.947  32.055   4.477  1.00  0.86           H  
ATOM    157 1HG1 VAL A  12      -5.810  29.921   4.525  1.00  0.86           H  
ATOM    158 2HG1 VAL A  12      -6.822  30.131   5.963  1.00  0.86           H  
ATOM    159 3HG1 VAL A  12      -7.360  29.069   4.643  1.00  0.86           H  
ATOM    160 1HG2 VAL A  12      -6.531  30.901   2.389  1.00  0.86           H  
ATOM    161 2HG2 VAL A  12      -8.095  30.084   2.483  1.00  0.86           H  
ATOM    162 3HG2 VAL A  12      -8.007  31.856   2.285  1.00  0.86           H  
ATOM    163  N   GLN A  13      -9.173  33.699   4.582  1.00  0.85           N  
ATOM    164  CA  GLN A  13      -9.592  34.943   3.979  1.00  0.85           C  
ATOM    165  C   GLN A  13      -8.699  35.278   2.794  1.00  0.85           C  
ATOM    166  O   GLN A  13      -7.481  35.069   2.857  1.00  0.85           O  
ATOM    167  CB  GLN A  13      -9.612  36.082   4.987  1.00  0.85           C  
ATOM    168  CG  GLN A  13     -10.234  37.370   4.432  1.00  0.85           C  
ATOM    169  CD  GLN A  13     -10.427  38.440   5.481  1.00  0.85           C  
ATOM    170  OE1 GLN A  13      -9.626  38.574   6.418  1.00  0.85           O  
ATOM    171  NE2 GLN A  13     -11.510  39.211   5.351  1.00  0.85           N  
ATOM    172  H   GLN A  13      -8.592  33.712   5.408  1.00  0.85           H  
ATOM    173  HA  GLN A  13     -10.602  34.810   3.626  1.00  0.85           H  
ATOM    174 1HB  GLN A  13     -10.181  35.783   5.864  1.00  0.85           H  
ATOM    175 2HB  GLN A  13      -8.595  36.307   5.305  1.00  0.85           H  
ATOM    176 1HG  GLN A  13      -9.577  37.775   3.659  1.00  0.85           H  
ATOM    177 2HG  GLN A  13     -11.212  37.133   4.003  1.00  0.85           H  
ATOM    178 1HE2 GLN A  13     -11.693  39.932   6.019  1.00  0.85           H  
ATOM    179 2HE2 GLN A  13     -12.166  39.069   4.572  1.00  0.85           H  
ATOM    180  N   ALA A  14      -9.301  35.779   1.724  1.00  0.81           N  
ATOM    181  CA  ALA A  14      -8.540  36.153   0.539  1.00  0.81           C  
ATOM    182  C   ALA A  14      -7.445  37.126   0.929  1.00  0.81           C  
ATOM    183  O   ALA A  14      -7.653  38.038   1.728  1.00  0.81           O  
ATOM    184  CB  ALA A  14      -9.447  36.764  -0.520  1.00  0.81           C  
ATOM    185  H   ALA A  14     -10.309  35.886   1.755  1.00  0.81           H  
ATOM    186  HA  ALA A  14      -8.061  35.268   0.137  1.00  0.81           H  
ATOM    187 1HB  ALA A  14      -8.849  37.020  -1.392  1.00  0.81           H  
ATOM    188 2HB  ALA A  14     -10.215  36.043  -0.801  1.00  0.81           H  
ATOM    189 3HB  ALA A  14      -9.918  37.658  -0.123  1.00  0.81           H  
ATOM    190  N   GLY A  15      -6.269  36.910   0.348  1.00  0.77           N  
ATOM    191  CA  GLY A  15      -5.077  37.698   0.605  1.00  0.77           C  
ATOM    192  C   GLY A  15      -4.198  37.055   1.683  1.00  0.77           C  
ATOM    193  O   GLY A  15      -3.044  37.454   1.860  1.00  0.77           O  
ATOM    194  H   GLY A  15      -6.188  36.151  -0.320  1.00  0.77           H  
ATOM    195 1HA  GLY A  15      -4.509  37.795  -0.320  1.00  0.77           H  
ATOM    196 2HA  GLY A  15      -5.365  38.700   0.915  1.00  0.77           H  
ATOM    197  N   GLY A  16      -4.728  36.041   2.378  1.00  0.72           N  
ATOM    198  CA  GLY A  16      -3.993  35.355   3.434  1.00  0.72           C  
ATOM    199  C   GLY A  16      -3.131  34.199   2.929  1.00  0.72           C  
ATOM    200  O   GLY A  16      -2.878  34.058   1.723  1.00  0.72           O  
ATOM    201  H   GLY A  16      -5.697  35.761   2.217  1.00  0.72           H  
ATOM    202 1HA  GLY A  16      -3.365  36.073   3.960  1.00  0.72           H  
ATOM    203 2HA  GLY A  16      -4.709  34.975   4.163  1.00  0.72           H  
ATOM    204  N   SER A  17      -2.682  33.355   3.865  1.00  0.68           N  
ATOM    205  CA  SER A  17      -1.795  32.246   3.520  1.00  0.68           C  
ATOM    206  C   SER A  17      -2.235  30.913   4.121  1.00  0.68           C  
ATOM    207  O   SER A  17      -2.933  30.875   5.137  1.00  0.68           O  
ATOM    208  CB  SER A  17      -0.379  32.549   3.983  1.00  0.68           C  
ATOM    209  OG  SER A  17       0.122  33.709   3.367  1.00  0.68           O  
ATOM    210  H   SER A  17      -2.940  33.502   4.831  1.00  0.68           H  
ATOM    211  HA  SER A  17      -1.796  32.139   2.436  1.00  0.68           H  
ATOM    212 1HB  SER A  17      -0.344  32.654   5.064  1.00  0.68           H  
ATOM    213 2HB  SER A  17       0.253  31.709   3.715  1.00  0.68           H  
ATOM    214  HG  SER A  17       1.056  33.505   3.141  1.00  0.68           H  
ATOM    215  N   LEU A  18      -1.807  29.821   3.481  1.00  0.65           N  
ATOM    216  CA  LEU A  18      -2.085  28.463   3.968  1.00  0.65           C  
ATOM    217  C   LEU A  18      -0.970  27.473   3.635  1.00  0.65           C  
ATOM    218  O   LEU A  18      -0.416  27.507   2.536  1.00  0.65           O  
ATOM    219  CB  LEU A  18      -3.412  27.968   3.394  1.00  0.65           C  
ATOM    220  CG  LEU A  18      -3.898  26.603   3.867  1.00  0.65           C  
ATOM    221  CD1 LEU A  18      -5.415  26.589   3.955  1.00  0.65           C  
ATOM    222  CD2 LEU A  18      -3.479  25.587   2.898  1.00  0.65           C  
ATOM    223  H   LEU A  18      -1.254  29.967   2.635  1.00  0.65           H  
ATOM    224  HA  LEU A  18      -2.181  28.506   5.052  1.00  0.65           H  
ATOM    225 1HB  LEU A  18      -4.176  28.692   3.616  1.00  0.65           H  
ATOM    226 2HB  LEU A  18      -3.308  27.906   2.323  1.00  0.65           H  
ATOM    227  HG  LEU A  18      -3.481  26.375   4.848  1.00  0.65           H  
ATOM    228 1HD1 LEU A  18      -5.754  25.602   4.279  1.00  0.65           H  
ATOM    229 2HD1 LEU A  18      -5.741  27.328   4.672  1.00  0.65           H  
ATOM    230 3HD1 LEU A  18      -5.829  26.812   2.993  1.00  0.65           H  
ATOM    231 1HD2 LEU A  18      -3.832  24.642   3.251  1.00  0.65           H  
ATOM    232 2HD2 LEU A  18      -3.922  25.805   1.950  1.00  0.65           H  
ATOM    233 3HD2 LEU A  18      -2.403  25.566   2.805  1.00  0.65           H  
ATOM    234  N   ARG A  19      -0.629  26.589   4.581  1.00  0.63           N  
ATOM    235  CA  ARG A  19       0.387  25.573   4.298  1.00  0.63           C  
ATOM    236  C   ARG A  19      -0.193  24.162   4.284  1.00  0.63           C  
ATOM    237  O   ARG A  19      -0.850  23.742   5.237  1.00  0.63           O  
ATOM    238  CB  ARG A  19       1.518  25.591   5.321  1.00  0.63           C  
ATOM    239  CG  ARG A  19       2.628  24.566   5.024  1.00  0.63           C  
ATOM    240  CD  ARG A  19       3.784  24.658   5.960  1.00  0.63           C  
ATOM    241  NE  ARG A  19       4.496  25.913   5.819  1.00  0.63           N  
ATOM    242  CZ  ARG A  19       5.672  26.216   6.379  1.00  0.63           C  
ATOM    243  NH1 ARG A  19       6.333  25.343   7.111  1.00  0.63           N  
ATOM    244  NH2 ARG A  19       6.140  27.420   6.168  1.00  0.63           N  
ATOM    245  H   ARG A  19      -1.094  26.601   5.479  1.00  0.63           H  
ATOM    246  HA  ARG A  19       0.810  25.769   3.318  1.00  0.63           H  
ATOM    247 1HB  ARG A  19       1.966  26.573   5.353  1.00  0.63           H  
ATOM    248 2HB  ARG A  19       1.121  25.376   6.311  1.00  0.63           H  
ATOM    249 1HG  ARG A  19       2.221  23.557   5.095  1.00  0.63           H  
ATOM    250 2HG  ARG A  19       2.996  24.729   4.008  1.00  0.63           H  
ATOM    251 1HD  ARG A  19       3.428  24.580   6.985  1.00  0.63           H  
ATOM    252 2HD  ARG A  19       4.480  23.847   5.754  1.00  0.63           H  
ATOM    253  HE  ARG A  19       4.055  26.670   5.286  1.00  0.63           H  
ATOM    254 1HH1 ARG A  19       5.951  24.422   7.267  1.00  0.63           H  
ATOM    255 2HH1 ARG A  19       7.218  25.598   7.522  1.00  0.63           H  
ATOM    256 1HH2 ARG A  19       5.558  28.056   5.609  1.00  0.63           H  
ATOM    257 2HH2 ARG A  19       7.020  27.713   6.564  1.00  0.63           H  
ATOM    258  N   LEU A  20       0.080  23.436   3.206  1.00  0.63           N  
ATOM    259  CA  LEU A  20      -0.343  22.052   3.054  1.00  0.63           C  
ATOM    260  C   LEU A  20       0.849  21.136   3.296  1.00  0.63           C  
ATOM    261  O   LEU A  20       1.989  21.481   2.964  1.00  0.63           O  
ATOM    262  CB  LEU A  20      -0.913  21.802   1.655  1.00  0.63           C  
ATOM    263  CG  LEU A  20      -2.113  22.624   1.261  1.00  0.63           C  
ATOM    264  CD1 LEU A  20      -2.462  22.372  -0.192  1.00  0.63           C  
ATOM    265  CD2 LEU A  20      -3.257  22.211   2.152  1.00  0.63           C  
ATOM    266  H   LEU A  20       0.616  23.866   2.456  1.00  0.63           H  
ATOM    267  HA  LEU A  20      -1.112  21.829   3.794  1.00  0.63           H  
ATOM    268 1HB  LEU A  20      -0.135  21.962   0.925  1.00  0.63           H  
ATOM    269 2HB  LEU A  20      -1.221  20.764   1.611  1.00  0.63           H  
ATOM    270  HG  LEU A  20      -1.898  23.678   1.379  1.00  0.63           H  
ATOM    271 1HD1 LEU A  20      -3.338  22.963  -0.461  1.00  0.63           H  
ATOM    272 2HD1 LEU A  20      -1.625  22.656  -0.829  1.00  0.63           H  
ATOM    273 3HD1 LEU A  20      -2.679  21.319  -0.325  1.00  0.63           H  
ATOM    274 1HD2 LEU A  20      -4.153  22.769   1.899  1.00  0.63           H  
ATOM    275 2HD2 LEU A  20      -3.443  21.154   2.020  1.00  0.63           H  
ATOM    276 3HD2 LEU A  20      -2.986  22.398   3.191  1.00  0.63           H  
ATOM    277  N   SER A  21       0.583  19.946   3.813  1.00  0.64           N  
ATOM    278  CA  SER A  21       1.642  18.971   4.061  1.00  0.64           C  
ATOM    279  C   SER A  21       1.256  17.574   3.631  1.00  0.64           C  
ATOM    280  O   SER A  21       0.168  17.097   3.942  1.00  0.64           O  
ATOM    281  CB  SER A  21       1.992  18.952   5.532  1.00  0.64           C  
ATOM    282  OG  SER A  21       2.940  17.965   5.814  1.00  0.64           O  
ATOM    283  H   SER A  21      -0.378  19.736   4.085  1.00  0.64           H  
ATOM    284  HA  SER A  21       2.524  19.264   3.494  1.00  0.64           H  
ATOM    285 1HB  SER A  21       2.377  19.926   5.816  1.00  0.64           H  
ATOM    286 2HB  SER A  21       1.091  18.777   6.120  1.00  0.64           H  
ATOM    287  HG  SER A  21       3.568  17.987   5.082  1.00  0.64           H  
ATOM    288  N   CYS A  22       2.157  16.939   2.886  1.00  0.67           N  
ATOM    289  CA  CYS A  22       2.000  15.588   2.358  1.00  0.67           C  
ATOM    290  C   CYS A  22       3.012  14.607   2.916  1.00  0.67           C  
ATOM    291  O   CYS A  22       4.206  14.700   2.633  1.00  0.67           O  
ATOM    292  CB  CYS A  22       2.150  15.612   0.849  1.00  0.67           C  
ATOM    293  SG  CYS A  22       2.092  14.005   0.045  1.00  0.67           S  
ATOM    294  H   CYS A  22       3.012  17.436   2.665  1.00  0.67           H  
ATOM    295  HA  CYS A  22       1.001  15.235   2.608  1.00  0.67           H  
ATOM    296 1HB  CYS A  22       1.358  16.217   0.440  1.00  0.67           H  
ATOM    297 2HB  CYS A  22       3.087  16.090   0.586  1.00  0.67           H  
ATOM    298  N   ALA A  23       2.543  13.666   3.720  1.00  0.72           N  
ATOM    299  CA  ALA A  23       3.457  12.691   4.277  1.00  0.72           C  
ATOM    300  C   ALA A  23       3.445  11.473   3.387  1.00  0.72           C  
ATOM    301  O   ALA A  23       2.382  11.044   2.923  1.00  0.72           O  
ATOM    302  CB  ALA A  23       3.073  12.330   5.691  1.00  0.72           C  
ATOM    303  H   ALA A  23       1.545  13.615   3.925  1.00  0.72           H  
ATOM    304  HA  ALA A  23       4.466  13.104   4.278  1.00  0.72           H  
ATOM    305 1HB  ALA A  23       3.781  11.595   6.078  1.00  0.72           H  
ATOM    306 2HB  ALA A  23       3.099  13.224   6.313  1.00  0.72           H  
ATOM    307 3HB  ALA A  23       2.067  11.909   5.696  1.00  0.72           H  
ATOM    308  N   ALA A  24       4.611  10.886   3.168  1.00  0.78           N  
ATOM    309  CA  ALA A  24       4.668   9.690   2.354  1.00  0.78           C  
ATOM    310  C   ALA A  24       5.168   8.493   3.135  1.00  0.78           C  
ATOM    311  O   ALA A  24       6.033   8.612   4.003  1.00  0.78           O  
ATOM    312  CB  ALA A  24       5.561   9.927   1.152  1.00  0.78           C  
ATOM    313  H   ALA A  24       5.474  11.289   3.538  1.00  0.78           H  
ATOM    314  HA  ALA A  24       3.663   9.456   2.025  1.00  0.78           H  
ATOM    315 1HB  ALA A  24       5.569   9.036   0.559  1.00  0.78           H  
ATOM    316 2HB  ALA A  24       5.185  10.763   0.566  1.00  0.78           H  
ATOM    317 3HB  ALA A  24       6.576  10.151   1.488  1.00  0.78           H  
ATOM    318  N   SER A  25       4.671   7.324   2.755  1.00  0.86           N  
ATOM    319  CA  SER A  25       5.110   6.063   3.328  1.00  0.86           C  
ATOM    320  C   SER A  25       5.131   4.968   2.264  1.00  0.86           C  
ATOM    321  O   SER A  25       4.365   5.002   1.302  1.00  0.86           O  
ATOM    322  CB  SER A  25       4.212   5.670   4.484  1.00  0.86           C  
ATOM    323  OG  SER A  25       4.605   4.440   5.026  1.00  0.86           O  
ATOM    324  H   SER A  25       3.905   7.314   2.082  1.00  0.86           H  
ATOM    325  HA  SER A  25       6.125   6.191   3.706  1.00  0.86           H  
ATOM    326 1HB  SER A  25       4.256   6.442   5.253  1.00  0.86           H  
ATOM    327 2HB  SER A  25       3.177   5.608   4.137  1.00  0.86           H  
ATOM    328  HG  SER A  25       4.433   3.788   4.336  1.00  0.86           H  
ATOM    329  N   GLY A  26       6.037   4.002   2.438  1.00  0.94           N  
ATOM    330  CA  GLY A  26       6.189   2.869   1.516  1.00  0.94           C  
ATOM    331  C   GLY A  26       7.369   3.054   0.554  1.00  0.94           C  
ATOM    332  O   GLY A  26       7.782   2.115  -0.135  1.00  0.94           O  
ATOM    333  H   GLY A  26       6.636   4.047   3.252  1.00  0.94           H  
ATOM    334 1HA  GLY A  26       6.335   1.957   2.095  1.00  0.94           H  
ATOM    335 2HA  GLY A  26       5.275   2.730   0.954  1.00  0.94           H  
ATOM    336  N   PHE A  27       7.911   4.267   0.495  1.00  1.01           N  
ATOM    337  CA  PHE A  27       9.071   4.526  -0.349  1.00  1.01           C  
ATOM    338  C   PHE A  27       9.884   5.669   0.261  1.00  1.01           C  
ATOM    339  O   PHE A  27       9.290   6.588   0.819  1.00  1.01           O  
ATOM    340  CB  PHE A  27       8.605   4.918  -1.753  1.00  1.01           C  
ATOM    341  CG  PHE A  27       7.796   6.228  -1.851  1.00  1.01           C  
ATOM    342  CD1 PHE A  27       8.398   7.421  -2.174  1.00  1.01           C  
ATOM    343  CD2 PHE A  27       6.462   6.258  -1.617  1.00  1.01           C  
ATOM    344  CE1 PHE A  27       7.678   8.591  -2.286  1.00  1.01           C  
ATOM    345  CE2 PHE A  27       5.739   7.431  -1.721  1.00  1.01           C  
ATOM    346  CZ  PHE A  27       6.358   8.587  -2.063  1.00  1.01           C  
ATOM    347  H   PHE A  27       7.518   5.007   1.057  1.00  1.01           H  
ATOM    348  HA  PHE A  27       9.656   3.616  -0.415  1.00  1.01           H  
ATOM    349 1HB  PHE A  27       9.478   5.029  -2.372  1.00  1.01           H  
ATOM    350 2HB  PHE A  27       8.004   4.114  -2.177  1.00  1.01           H  
ATOM    351  HD1 PHE A  27       9.447   7.432  -2.352  1.00  1.01           H  
ATOM    352  HD2 PHE A  27       5.977   5.350  -1.344  1.00  1.01           H  
ATOM    353  HE1 PHE A  27       8.176   9.521  -2.558  1.00  1.01           H  
ATOM    354  HE2 PHE A  27       4.671   7.440  -1.531  1.00  1.01           H  
ATOM    355  HZ  PHE A  27       5.794   9.502  -2.146  1.00  1.01           H  
ATOM    356  N   PRO A  28      11.226   5.677   0.197  1.00  1.07           N  
ATOM    357  CA  PRO A  28      12.013   6.825   0.587  1.00  1.07           C  
ATOM    358  C   PRO A  28      11.537   7.963  -0.280  1.00  1.07           C  
ATOM    359  O   PRO A  28      11.561   7.831  -1.512  1.00  1.07           O  
ATOM    360  CB  PRO A  28      13.438   6.384   0.257  1.00  1.07           C  
ATOM    361  CG  PRO A  28      13.386   4.864   0.323  1.00  1.07           C  
ATOM    362  CD  PRO A  28      12.005   4.499  -0.212  1.00  1.07           C  
ATOM    363  HA  PRO A  28      11.870   7.040   1.658  1.00  1.07           H  
ATOM    364 1HB  PRO A  28      13.715   6.759  -0.721  1.00  1.07           H  
ATOM    365 2HB  PRO A  28      14.144   6.824   0.977  1.00  1.07           H  
ATOM    366 1HG  PRO A  28      14.202   4.432  -0.279  1.00  1.07           H  
ATOM    367 2HG  PRO A  28      13.543   4.524   1.358  1.00  1.07           H  
ATOM    368 1HD  PRO A  28      12.010   4.393  -1.309  1.00  1.07           H  
ATOM    369 2HD  PRO A  28      11.671   3.590   0.305  1.00  1.07           H  
ATOM    370  N   ILE A  29      11.227   9.120   0.299  1.00  1.11           N  
ATOM    371  CA  ILE A  29      10.707  10.181  -0.555  1.00  1.11           C  
ATOM    372  C   ILE A  29      11.795  10.655  -1.521  1.00  1.11           C  
ATOM    373  O   ILE A  29      11.514  11.090  -2.638  1.00  1.11           O  
ATOM    374  CB  ILE A  29      10.140  11.333   0.290  1.00  1.11           C  
ATOM    375  CG1 ILE A  29       9.164  12.177  -0.537  1.00  1.11           C  
ATOM    376  CG2 ILE A  29      11.268  12.208   0.800  1.00  1.11           C  
ATOM    377  CD1 ILE A  29       8.331  13.158   0.319  1.00  1.11           C  
ATOM    378  H   ILE A  29      11.253   9.235   1.316  1.00  1.11           H  
ATOM    379  HA  ILE A  29       9.894   9.782  -1.140  1.00  1.11           H  
ATOM    380  HB  ILE A  29       9.585  10.920   1.133  1.00  1.11           H  
ATOM    381 1HG1 ILE A  29       9.719  12.721  -1.285  1.00  1.11           H  
ATOM    382 2HG1 ILE A  29       8.473  11.509  -1.052  1.00  1.11           H  
ATOM    383 1HG2 ILE A  29      10.863  13.021   1.397  1.00  1.11           H  
ATOM    384 2HG2 ILE A  29      11.948  11.611   1.411  1.00  1.11           H  
ATOM    385 3HG2 ILE A  29      11.809  12.624  -0.040  1.00  1.11           H  
ATOM    386 1HD1 ILE A  29       7.651  13.723  -0.309  1.00  1.11           H  
ATOM    387 2HD1 ILE A  29       7.751  12.594   1.051  1.00  1.11           H  
ATOM    388 3HD1 ILE A  29       8.993  13.847   0.840  1.00  1.11           H  
ATOM    389  N   SER A  30      13.047  10.473  -1.106  1.00  1.11           N  
ATOM    390  CA  SER A  30      14.241  10.854  -1.845  1.00  1.11           C  
ATOM    391  C   SER A  30      14.435  10.095  -3.159  1.00  1.11           C  
ATOM    392  O   SER A  30      15.276  10.474  -3.975  1.00  1.11           O  
ATOM    393  CB  SER A  30      15.458  10.643  -0.967  1.00  1.11           C  
ATOM    394  OG  SER A  30      15.661   9.285  -0.706  1.00  1.11           O  
ATOM    395  H   SER A  30      13.166  10.072  -0.187  1.00  1.11           H  
ATOM    396  HA  SER A  30      14.163  11.917  -2.077  1.00  1.11           H  
ATOM    397 1HB  SER A  30      16.337  11.062  -1.456  1.00  1.11           H  
ATOM    398 2HB  SER A  30      15.318  11.172  -0.031  1.00  1.11           H  
ATOM    399  HG  SER A  30      15.769   8.869  -1.565  1.00  1.11           H  
ATOM    400  N   THR A  31      13.702   8.998  -3.354  1.00  1.07           N  
ATOM    401  CA  THR A  31      13.848   8.213  -4.569  1.00  1.07           C  
ATOM    402  C   THR A  31      12.744   8.437  -5.612  1.00  1.07           C  
ATOM    403  O   THR A  31      12.806   7.855  -6.696  1.00  1.07           O  
ATOM    404  CB  THR A  31      13.968   6.721  -4.212  1.00  1.07           C  
ATOM    405  OG1 THR A  31      12.801   6.282  -3.488  1.00  1.07           O  
ATOM    406  CG2 THR A  31      15.196   6.507  -3.352  1.00  1.07           C  
ATOM    407  H   THR A  31      13.012   8.710  -2.659  1.00  1.07           H  
ATOM    408  HA  THR A  31      14.787   8.499  -5.039  1.00  1.07           H  
ATOM    409  HB  THR A  31      14.058   6.132  -5.123  1.00  1.07           H  
ATOM    410  HG1 THR A  31      12.494   6.985  -2.862  1.00  1.07           H  
ATOM    411 1HG2 THR A  31      15.283   5.451  -3.098  1.00  1.07           H  
ATOM    412 2HG2 THR A  31      16.080   6.825  -3.901  1.00  1.07           H  
ATOM    413 3HG2 THR A  31      15.111   7.089  -2.447  1.00  1.07           H  
ATOM    414  N   TYR A  32      11.734   9.257  -5.294  1.00  1.01           N  
ATOM    415  CA  TYR A  32      10.629   9.501  -6.232  1.00  1.01           C  
ATOM    416  C   TYR A  32      10.316  10.982  -6.409  1.00  1.01           C  
ATOM    417  O   TYR A  32      10.375  11.762  -5.461  1.00  1.01           O  
ATOM    418  CB  TYR A  32       9.377   8.738  -5.777  1.00  1.01           C  
ATOM    419  CG  TYR A  32       9.502   7.209  -5.905  1.00  1.01           C  
ATOM    420  CD1 TYR A  32      10.118   6.464  -4.939  1.00  1.01           C  
ATOM    421  CD2 TYR A  32       8.966   6.568  -7.002  1.00  1.01           C  
ATOM    422  CE1 TYR A  32      10.224   5.094  -5.074  1.00  1.01           C  
ATOM    423  CE2 TYR A  32       9.058   5.206  -7.143  1.00  1.01           C  
ATOM    424  CZ  TYR A  32       9.690   4.468  -6.183  1.00  1.01           C  
ATOM    425  OH  TYR A  32       9.794   3.104  -6.320  1.00  1.01           O  
ATOM    426  H   TYR A  32      11.732   9.738  -4.392  1.00  1.01           H  
ATOM    427  HA  TYR A  32      10.918   9.120  -7.210  1.00  1.01           H  
ATOM    428 1HB  TYR A  32       9.169   8.980  -4.743  1.00  1.01           H  
ATOM    429 2HB  TYR A  32       8.517   9.066  -6.370  1.00  1.01           H  
ATOM    430  HD1 TYR A  32      10.541   6.956  -4.077  1.00  1.01           H  
ATOM    431  HD2 TYR A  32       8.479   7.135  -7.756  1.00  1.01           H  
ATOM    432  HE1 TYR A  32      10.732   4.511  -4.307  1.00  1.01           H  
ATOM    433  HE2 TYR A  32       8.632   4.718  -8.019  1.00  1.01           H  
ATOM    434  HH  TYR A  32      10.283   2.747  -5.575  1.00  1.01           H  
ATOM    435  N   ASP A  33       9.975  11.383  -7.629  1.00  0.93           N  
ATOM    436  CA  ASP A  33       9.536  12.758  -7.824  1.00  0.93           C  
ATOM    437  C   ASP A  33       8.211  12.948  -7.098  1.00  0.93           C  
ATOM    438  O   ASP A  33       7.394  12.029  -7.051  1.00  0.93           O  
ATOM    439  CB  ASP A  33       9.409  13.109  -9.303  1.00  0.93           C  
ATOM    440  CG  ASP A  33      10.792  13.171  -9.992  1.00  0.93           C  
ATOM    441  OD1 ASP A  33      11.775  13.053  -9.292  1.00  0.93           O  
ATOM    442  OD2 ASP A  33      10.858  13.399 -11.168  1.00  0.93           O  
ATOM    443  H   ASP A  33       9.966  10.726  -8.398  1.00  0.93           H  
ATOM    444  HA  ASP A  33      10.265  13.433  -7.371  1.00  0.93           H  
ATOM    445 1HB  ASP A  33       8.788  12.366  -9.808  1.00  0.93           H  
ATOM    446 2HB  ASP A  33       8.913  14.082  -9.400  1.00  0.93           H  
ATOM    447  N   MET A  34       7.986  14.124  -6.545  1.00  0.85           N  
ATOM    448  CA  MET A  34       6.721  14.388  -5.868  1.00  0.85           C  
ATOM    449  C   MET A  34       6.102  15.671  -6.360  1.00  0.85           C  
ATOM    450  O   MET A  34       6.806  16.570  -6.818  1.00  0.85           O  
ATOM    451  CB  MET A  34       6.897  14.511  -4.369  1.00  0.85           C  
ATOM    452  CG  MET A  34       7.499  13.350  -3.634  1.00  0.85           C  
ATOM    453  SD  MET A  34       6.428  11.949  -3.572  1.00  0.85           S  
ATOM    454  CE  MET A  34       5.113  12.558  -2.516  1.00  0.85           C  
ATOM    455  H   MET A  34       8.689  14.862  -6.620  1.00  0.85           H  
ATOM    456  HA  MET A  34       6.025  13.582  -6.085  1.00  0.85           H  
ATOM    457 1HB  MET A  34       7.494  15.386  -4.150  1.00  0.85           H  
ATOM    458 2HB  MET A  34       5.908  14.647  -3.941  1.00  0.85           H  
ATOM    459 1HG  MET A  34       8.435  13.050  -4.106  1.00  0.85           H  
ATOM    460 2HG  MET A  34       7.715  13.661  -2.628  1.00  0.85           H  
ATOM    461 1HE  MET A  34       4.361  11.792  -2.403  1.00  0.85           H  
ATOM    462 2HE  MET A  34       5.511  12.830  -1.538  1.00  0.85           H  
ATOM    463 3HE  MET A  34       4.662  13.434  -2.983  1.00  0.85           H  
ATOM    464  N   GLY A  35       4.803  15.811  -6.206  1.00  0.79           N  
ATOM    465  CA  GLY A  35       4.244  17.103  -6.550  1.00  0.79           C  
ATOM    466  C   GLY A  35       2.795  17.278  -6.195  1.00  0.79           C  
ATOM    467  O   GLY A  35       2.124  16.361  -5.714  1.00  0.79           O  
ATOM    468  H   GLY A  35       4.234  15.027  -5.879  1.00  0.79           H  
ATOM    469 1HA  GLY A  35       4.820  17.880  -6.047  1.00  0.79           H  
ATOM    470 2HA  GLY A  35       4.368  17.267  -7.621  1.00  0.79           H  
ATOM    471  N   TRP A  36       2.321  18.492  -6.433  1.00  0.75           N  
ATOM    472  CA  TRP A  36       0.969  18.869  -6.115  1.00  0.75           C  
ATOM    473  C   TRP A  36       0.179  19.292  -7.335  1.00  0.75           C  
ATOM    474  O   TRP A  36       0.682  19.999  -8.228  1.00  0.75           O  
ATOM    475  CB  TRP A  36       0.989  20.016  -5.129  1.00  0.75           C  
ATOM    476  CG  TRP A  36       1.562  19.679  -3.796  1.00  0.75           C  
ATOM    477  CD1 TRP A  36       2.877  19.650  -3.473  1.00  0.75           C  
ATOM    478  CD2 TRP A  36       0.851  19.397  -2.579  1.00  0.75           C  
ATOM    479  NE1 TRP A  36       3.029  19.361  -2.152  1.00  0.75           N  
ATOM    480  CE2 TRP A  36       1.812  19.207  -1.585  1.00  0.75           C  
ATOM    481  CE3 TRP A  36      -0.494  19.308  -2.254  1.00  0.75           C  
ATOM    482  CZ2 TRP A  36       1.475  18.926  -0.284  1.00  0.75           C  
ATOM    483  CZ3 TRP A  36      -0.835  19.026  -0.951  1.00  0.75           C  
ATOM    484  CH2 TRP A  36       0.123  18.835   0.013  1.00  0.75           C  
ATOM    485  H   TRP A  36       2.940  19.189  -6.829  1.00  0.75           H  
ATOM    486  HA  TRP A  36       0.484  18.018  -5.661  1.00  0.75           H  
ATOM    487 1HB  TRP A  36       1.568  20.825  -5.556  1.00  0.75           H  
ATOM    488 2HB  TRP A  36      -0.029  20.382  -4.985  1.00  0.75           H  
ATOM    489  HD1 TRP A  36       3.692  19.837  -4.170  1.00  0.75           H  
ATOM    490  HE1 TRP A  36       3.907  19.283  -1.672  1.00  0.75           H  
ATOM    491  HE3 TRP A  36      -1.260  19.455  -3.016  1.00  0.75           H  
ATOM    492  HZ2 TRP A  36       2.229  18.779   0.494  1.00  0.75           H  
ATOM    493  HZ3 TRP A  36      -1.892  18.958  -0.703  1.00  0.75           H  
ATOM    494  HH2 TRP A  36      -0.191  18.608   1.036  1.00  0.75           H  
ATOM    495  N   PHE A  37      -1.088  18.910  -7.278  1.00  0.75           N  
ATOM    496  CA  PHE A  37      -2.124  19.164  -8.253  1.00  0.75           C  
ATOM    497  C   PHE A  37      -3.361  19.761  -7.585  1.00  0.75           C  
ATOM    498  O   PHE A  37      -3.583  19.564  -6.386  1.00  0.75           O  
ATOM    499  CB  PHE A  37      -2.480  17.849  -8.915  1.00  0.75           C  
ATOM    500  CG  PHE A  37      -1.333  17.225  -9.675  1.00  0.75           C  
ATOM    501  CD1 PHE A  37      -0.361  16.432  -9.041  1.00  0.75           C  
ATOM    502  CD2 PHE A  37      -1.240  17.407 -11.033  1.00  0.75           C  
ATOM    503  CE1 PHE A  37       0.671  15.886  -9.777  1.00  0.75           C  
ATOM    504  CE2 PHE A  37      -0.218  16.864 -11.754  1.00  0.75           C  
ATOM    505  CZ  PHE A  37       0.734  16.112 -11.136  1.00  0.75           C  
ATOM    506  H   PHE A  37      -1.342  18.327  -6.480  1.00  0.75           H  
ATOM    507  HA  PHE A  37      -1.744  19.862  -8.993  1.00  0.75           H  
ATOM    508 1HB  PHE A  37      -2.824  17.160  -8.157  1.00  0.75           H  
ATOM    509 2HB  PHE A  37      -3.279  18.029  -9.602  1.00  0.75           H  
ATOM    510  HD1 PHE A  37      -0.419  16.258  -7.960  1.00  0.75           H  
ATOM    511  HD2 PHE A  37      -1.999  18.008 -11.537  1.00  0.75           H  
ATOM    512  HE1 PHE A  37       1.430  15.281  -9.285  1.00  0.75           H  
ATOM    513  HE2 PHE A  37      -0.160  17.032 -12.828  1.00  0.75           H  
ATOM    514  HZ  PHE A  37       1.530  15.701 -11.729  1.00  0.75           H  
ATOM    515  N   ARG A  38      -4.194  20.468  -8.343  1.00  0.78           N  
ATOM    516  CA  ARG A  38      -5.416  20.998  -7.737  1.00  0.78           C  
ATOM    517  C   ARG A  38      -6.651  20.841  -8.596  1.00  0.78           C  
ATOM    518  O   ARG A  38      -6.585  20.778  -9.824  1.00  0.78           O  
ATOM    519  CB  ARG A  38      -5.258  22.466  -7.386  1.00  0.78           C  
ATOM    520  CG  ARG A  38      -5.074  23.424  -8.525  1.00  0.78           C  
ATOM    521  CD  ARG A  38      -4.849  24.782  -7.978  1.00  0.78           C  
ATOM    522  NE  ARG A  38      -4.599  25.771  -8.986  1.00  0.78           N  
ATOM    523  CZ  ARG A  38      -4.323  27.054  -8.693  1.00  0.78           C  
ATOM    524  NH1 ARG A  38      -4.292  27.449  -7.438  1.00  0.78           N  
ATOM    525  NH2 ARG A  38      -4.090  27.932  -9.652  1.00  0.78           N  
ATOM    526  H   ARG A  38      -3.969  20.623  -9.324  1.00  0.78           H  
ATOM    527  HA  ARG A  38      -5.587  20.453  -6.816  1.00  0.78           H  
ATOM    528 1HB  ARG A  38      -6.126  22.792  -6.807  1.00  0.78           H  
ATOM    529 2HB  ARG A  38      -4.397  22.567  -6.747  1.00  0.78           H  
ATOM    530 1HG  ARG A  38      -4.240  23.125  -9.156  1.00  0.78           H  
ATOM    531 2HG  ARG A  38      -5.985  23.445  -9.127  1.00  0.78           H  
ATOM    532 1HD  ARG A  38      -5.733  25.090  -7.416  1.00  0.78           H  
ATOM    533 2HD  ARG A  38      -3.997  24.769  -7.307  1.00  0.78           H  
ATOM    534  HE  ARG A  38      -4.627  25.486  -9.972  1.00  0.78           H  
ATOM    535 1HH1 ARG A  38      -4.484  26.810  -6.658  1.00  0.78           H  
ATOM    536 2HH1 ARG A  38      -4.115  28.436  -7.219  1.00  0.78           H  
ATOM    537 1HH2 ARG A  38      -4.118  27.648 -10.623  1.00  0.78           H  
ATOM    538 2HH2 ARG A  38      -3.891  28.897  -9.410  1.00  0.78           H  
ATOM    539  N   GLN A  39      -7.806  20.770  -7.943  1.00  0.84           N  
ATOM    540  CA  GLN A  39      -9.034  20.668  -8.701  1.00  0.84           C  
ATOM    541  C   GLN A  39     -10.224  21.346  -8.046  1.00  0.84           C  
ATOM    542  O   GLN A  39     -10.701  20.932  -6.983  1.00  0.84           O  
ATOM    543  CB  GLN A  39      -9.340  19.194  -8.921  1.00  0.84           C  
ATOM    544  CG  GLN A  39     -10.497  18.935  -9.799  1.00  0.84           C  
ATOM    545  CD  GLN A  39     -10.619  17.472 -10.129  1.00  0.84           C  
ATOM    546  OE1 GLN A  39     -10.041  16.620  -9.420  1.00  0.84           O  
ATOM    547  NE2 GLN A  39     -11.347  17.165 -11.193  1.00  0.84           N  
ATOM    548  H   GLN A  39      -7.814  20.790  -6.926  1.00  0.84           H  
ATOM    549  HA  GLN A  39      -8.880  21.139  -9.672  1.00  0.84           H  
ATOM    550 1HB  GLN A  39      -8.489  18.719  -9.361  1.00  0.84           H  
ATOM    551 2HB  GLN A  39      -9.528  18.714  -7.962  1.00  0.84           H  
ATOM    552 1HG  GLN A  39     -11.415  19.265  -9.312  1.00  0.84           H  
ATOM    553 2HG  GLN A  39     -10.357  19.489 -10.722  1.00  0.84           H  
ATOM    554 1HE2 GLN A  39     -11.471  16.216 -11.472  1.00  0.84           H  
ATOM    555 2HE2 GLN A  39     -11.784  17.926 -11.724  1.00  0.84           H  
ATOM    556  N   ALA A  40     -10.737  22.360  -8.720  1.00  0.91           N  
ATOM    557  CA  ALA A  40     -11.911  23.075  -8.266  1.00  0.91           C  
ATOM    558  C   ALA A  40     -13.101  22.180  -8.603  1.00  0.91           C  
ATOM    559  O   ALA A  40     -12.998  21.421  -9.561  1.00  0.91           O  
ATOM    560  CB  ALA A  40     -11.992  24.437  -8.923  1.00  0.91           C  
ATOM    561  H   ALA A  40     -10.287  22.646  -9.579  1.00  0.91           H  
ATOM    562  HA  ALA A  40     -11.840  23.206  -7.196  1.00  0.91           H  
ATOM    563 1HB  ALA A  40     -12.868  24.973  -8.587  1.00  0.91           H  
ATOM    564 2HB  ALA A  40     -11.100  25.018  -8.660  1.00  0.91           H  
ATOM    565 3HB  ALA A  40     -12.041  24.318  -9.992  1.00  0.91           H  
ATOM    566  N   PRO A  41     -14.245  22.263  -7.909  1.00  0.99           N  
ATOM    567  CA  PRO A  41     -15.448  21.473  -8.170  1.00  0.99           C  
ATOM    568  C   PRO A  41     -15.906  21.434  -9.638  1.00  0.99           C  
ATOM    569  O   PRO A  41     -16.508  20.450 -10.066  1.00  0.99           O  
ATOM    570  CB  PRO A  41     -16.485  22.200  -7.307  1.00  0.99           C  
ATOM    571  CG  PRO A  41     -15.686  22.759  -6.151  1.00  0.99           C  
ATOM    572  CD  PRO A  41     -14.374  23.193  -6.757  1.00  0.99           C  
ATOM    573  HA  PRO A  41     -15.285  20.452  -7.799  1.00  0.99           H  
ATOM    574 1HB  PRO A  41     -16.990  22.976  -7.900  1.00  0.99           H  
ATOM    575 2HB  PRO A  41     -17.261  21.490  -6.984  1.00  0.99           H  
ATOM    576 1HG  PRO A  41     -16.235  23.591  -5.683  1.00  0.99           H  
ATOM    577 2HG  PRO A  41     -15.560  21.988  -5.377  1.00  0.99           H  
ATOM    578 1HD  PRO A  41     -14.429  24.238  -7.081  1.00  0.99           H  
ATOM    579 2HD  PRO A  41     -13.597  23.023  -6.010  1.00  0.99           H  
ATOM    580  N   GLY A  42     -15.658  22.506 -10.394  1.00  1.04           N  
ATOM    581  CA  GLY A  42     -16.060  22.570 -11.799  1.00  1.04           C  
ATOM    582  C   GLY A  42     -14.910  22.351 -12.797  1.00  1.04           C  
ATOM    583  O   GLY A  42     -15.074  22.616 -13.990  1.00  1.04           O  
ATOM    584  H   GLY A  42     -15.168  23.292 -10.000  1.00  1.04           H  
ATOM    585 1HA  GLY A  42     -16.835  21.826 -11.981  1.00  1.04           H  
ATOM    586 2HA  GLY A  42     -16.516  23.540 -11.989  1.00  1.04           H  
ATOM    587  N   LYS A  43     -13.741  21.924 -12.318  1.00  1.06           N  
ATOM    588  CA  LYS A  43     -12.558  21.783 -13.173  1.00  1.06           C  
ATOM    589  C   LYS A  43     -11.910  20.400 -13.190  1.00  1.06           C  
ATOM    590  O   LYS A  43     -12.281  19.499 -12.435  1.00  1.06           O  
ATOM    591  CB  LYS A  43     -11.491  22.804 -12.796  1.00  1.06           C  
ATOM    592  CG  LYS A  43     -11.876  24.259 -13.016  1.00  1.06           C  
ATOM    593  CD  LYS A  43     -10.681  25.162 -12.739  1.00  1.06           C  
ATOM    594  CE  LYS A  43     -11.012  26.625 -12.934  1.00  1.06           C  
ATOM    595  NZ  LYS A  43      -9.810  27.481 -12.727  1.00  1.06           N  
ATOM    596  H   LYS A  43     -13.651  21.697 -11.328  1.00  1.06           H  
ATOM    597  HA  LYS A  43     -12.864  21.994 -14.197  1.00  1.06           H  
ATOM    598 1HB  LYS A  43     -11.248  22.680 -11.742  1.00  1.06           H  
ATOM    599 2HB  LYS A  43     -10.575  22.614 -13.354  1.00  1.06           H  
ATOM    600 1HG  LYS A  43     -12.201  24.397 -14.048  1.00  1.06           H  
ATOM    601 2HG  LYS A  43     -12.696  24.530 -12.356  1.00  1.06           H  
ATOM    602 1HD  LYS A  43     -10.333  25.011 -11.718  1.00  1.06           H  
ATOM    603 2HD  LYS A  43      -9.864  24.896 -13.416  1.00  1.06           H  
ATOM    604 1HE  LYS A  43     -11.389  26.781 -13.943  1.00  1.06           H  
ATOM    605 2HE  LYS A  43     -11.781  26.916 -12.219  1.00  1.06           H  
ATOM    606 1HZ  LYS A  43     -10.053  28.449 -12.858  1.00  1.06           H  
ATOM    607 2HZ  LYS A  43      -9.452  27.347 -11.790  1.00  1.06           H  
ATOM    608 3HZ  LYS A  43      -9.092  27.218 -13.401  1.00  1.06           H  
ATOM    609  N   GLU A  44     -10.945  20.257 -14.101  1.00  1.04           N  
ATOM    610  CA  GLU A  44     -10.091  19.084 -14.260  1.00  1.04           C  
ATOM    611  C   GLU A  44      -8.904  19.210 -13.305  1.00  1.04           C  
ATOM    612  O   GLU A  44      -8.707  20.266 -12.711  1.00  1.04           O  
ATOM    613  CB  GLU A  44      -9.610  18.958 -15.708  1.00  1.04           C  
ATOM    614  CG  GLU A  44     -10.731  18.737 -16.720  1.00  1.04           C  
ATOM    615  CD  GLU A  44     -10.233  18.581 -18.142  1.00  1.04           C  
ATOM    616  OE1 GLU A  44      -9.078  18.844 -18.382  1.00  1.04           O  
ATOM    617  OE2 GLU A  44     -11.011  18.197 -18.984  1.00  1.04           O  
ATOM    618  H   GLU A  44     -10.760  21.043 -14.707  1.00  1.04           H  
ATOM    619  HA  GLU A  44     -10.657  18.191 -13.993  1.00  1.04           H  
ATOM    620 1HB  GLU A  44      -9.071  19.863 -15.990  1.00  1.04           H  
ATOM    621 2HB  GLU A  44      -8.912  18.124 -15.790  1.00  1.04           H  
ATOM    622 1HG  GLU A  44     -11.283  17.840 -16.440  1.00  1.04           H  
ATOM    623 2HG  GLU A  44     -11.418  19.581 -16.671  1.00  1.04           H  
ATOM    624  N   ARG A  45      -8.141  18.136 -13.128  1.00  0.99           N  
ATOM    625  CA  ARG A  45      -6.977  18.163 -12.234  1.00  0.99           C  
ATOM    626  C   ARG A  45      -5.799  18.907 -12.885  1.00  0.99           C  
ATOM    627  O   ARG A  45      -5.256  18.454 -13.896  1.00  0.99           O  
ATOM    628  CB  ARG A  45      -6.578  16.725 -11.906  1.00  0.99           C  
ATOM    629  CG  ARG A  45      -5.510  16.511 -10.849  1.00  0.99           C  
ATOM    630  CD  ARG A  45      -6.024  16.847  -9.475  1.00  0.99           C  
ATOM    631  NE  ARG A  45      -7.239  16.075  -9.139  1.00  0.99           N  
ATOM    632  CZ  ARG A  45      -7.293  14.833  -8.621  1.00  0.99           C  
ATOM    633  NH1 ARG A  45      -6.214  14.151  -8.337  1.00  0.99           N  
ATOM    634  NH2 ARG A  45      -8.485  14.320  -8.408  1.00  0.99           N  
ATOM    635  H   ARG A  45      -8.358  17.289 -13.631  1.00  0.99           H  
ATOM    636  HA  ARG A  45      -7.249  18.683 -11.317  1.00  0.99           H  
ATOM    637 1HB  ARG A  45      -7.464  16.186 -11.571  1.00  0.99           H  
ATOM    638 2HB  ARG A  45      -6.228  16.238 -12.816  1.00  0.99           H  
ATOM    639 1HG  ARG A  45      -5.183  15.471 -10.854  1.00  0.99           H  
ATOM    640 2HG  ARG A  45      -4.672  17.155 -11.087  1.00  0.99           H  
ATOM    641 1HD  ARG A  45      -5.264  16.616  -8.731  1.00  0.99           H  
ATOM    642 2HD  ARG A  45      -6.261  17.908  -9.427  1.00  0.99           H  
ATOM    643  HE  ARG A  45      -8.152  16.509  -9.315  1.00  0.99           H  
ATOM    644 1HH1 ARG A  45      -5.307  14.550  -8.508  1.00  0.99           H  
ATOM    645 2HH1 ARG A  45      -6.293  13.222  -7.951  1.00  0.99           H  
ATOM    646 1HH2 ARG A  45      -9.301  14.895  -8.660  1.00  0.99           H  
ATOM    647 2HH2 ARG A  45      -8.589  13.395  -8.021  1.00  0.99           H  
ATOM    648  N   GLU A  46      -5.433  20.060 -12.316  1.00  0.93           N  
ATOM    649  CA  GLU A  46      -4.383  20.929 -12.855  1.00  0.93           C  
ATOM    650  C   GLU A  46      -3.073  20.748 -12.104  1.00  0.93           C  
ATOM    651  O   GLU A  46      -3.077  20.539 -10.895  1.00  0.93           O  
ATOM    652  CB  GLU A  46      -4.783  22.408 -12.708  1.00  0.93           C  
ATOM    653  CG  GLU A  46      -6.027  22.869 -13.475  1.00  0.93           C  
ATOM    654  CD  GLU A  46      -6.342  24.358 -13.227  1.00  0.93           C  
ATOM    655  OE1 GLU A  46      -5.640  24.975 -12.452  1.00  0.93           O  
ATOM    656  OE2 GLU A  46      -7.273  24.872 -13.812  1.00  0.93           O  
ATOM    657  H   GLU A  46      -5.923  20.360 -11.476  1.00  0.93           H  
ATOM    658  HA  GLU A  46      -4.226  20.685 -13.905  1.00  0.93           H  
ATOM    659 1HB  GLU A  46      -4.964  22.617 -11.653  1.00  0.93           H  
ATOM    660 2HB  GLU A  46      -3.947  23.036 -13.019  1.00  0.93           H  
ATOM    661 1HG  GLU A  46      -5.869  22.710 -14.541  1.00  0.93           H  
ATOM    662 2HG  GLU A  46      -6.880  22.261 -13.165  1.00  0.93           H  
ATOM    663  N   GLY A  47      -1.937  20.862 -12.783  1.00  0.89           N  
ATOM    664  CA  GLY A  47      -0.672  20.810 -12.047  1.00  0.89           C  
ATOM    665  C   GLY A  47      -0.479  22.119 -11.309  1.00  0.89           C  
ATOM    666  O   GLY A  47      -0.889  23.164 -11.806  1.00  0.89           O  
ATOM    667  H   GLY A  47      -1.947  21.004 -13.784  1.00  0.89           H  
ATOM    668 1HA  GLY A  47      -0.672  19.996 -11.334  1.00  0.89           H  
ATOM    669 2HA  GLY A  47       0.153  20.644 -12.737  1.00  0.89           H  
ATOM    670  N   VAL A  48       0.171  22.082 -10.152  1.00  0.87           N  
ATOM    671  CA  VAL A  48       0.468  23.310  -9.428  1.00  0.87           C  
ATOM    672  C   VAL A  48       1.966  23.519  -9.287  1.00  0.87           C  
ATOM    673  O   VAL A  48       2.525  24.520  -9.758  1.00  0.87           O  
ATOM    674  CB  VAL A  48      -0.155  23.230  -8.024  1.00  0.87           C  
ATOM    675  CG1 VAL A  48       0.152  24.402  -7.252  1.00  0.87           C  
ATOM    676  CG2 VAL A  48      -1.614  23.087  -8.131  1.00  0.87           C  
ATOM    677  H   VAL A  48       0.447  21.194  -9.737  1.00  0.87           H  
ATOM    678  HA  VAL A  48       0.042  24.156  -9.969  1.00  0.87           H  
ATOM    679  HB  VAL A  48       0.261  22.377  -7.502  1.00  0.87           H  
ATOM    680 1HG1 VAL A  48      -0.292  24.294  -6.268  1.00  0.87           H  
ATOM    681 2HG1 VAL A  48       1.218  24.530  -7.159  1.00  0.87           H  
ATOM    682 3HG1 VAL A  48      -0.262  25.235  -7.748  1.00  0.87           H  
ATOM    683 1HG2 VAL A  48      -2.043  23.016  -7.136  1.00  0.87           H  
ATOM    684 2HG2 VAL A  48      -2.010  23.956  -8.648  1.00  0.87           H  
ATOM    685 3HG2 VAL A  48      -1.853  22.195  -8.692  1.00  0.87           H  
ATOM    686  N   VAL A  49       2.596  22.591  -8.576  1.00  0.89           N  
ATOM    687  CA  VAL A  49       4.018  22.684  -8.286  1.00  0.89           C  
ATOM    688  C   VAL A  49       4.637  21.320  -8.033  1.00  0.89           C  
ATOM    689  O   VAL A  49       4.037  20.489  -7.349  1.00  0.89           O  
ATOM    690  CB  VAL A  49       4.244  23.616  -7.092  1.00  0.89           C  
ATOM    691  CG1 VAL A  49       3.554  23.089  -5.889  1.00  0.89           C  
ATOM    692  CG2 VAL A  49       5.698  23.716  -6.801  1.00  0.89           C  
ATOM    693  H   VAL A  49       2.064  21.780  -8.259  1.00  0.89           H  
ATOM    694  HA  VAL A  49       4.496  23.126  -9.149  1.00  0.89           H  
ATOM    695  HB  VAL A  49       3.842  24.603  -7.323  1.00  0.89           H  
ATOM    696 1HG1 VAL A  49       3.724  23.763  -5.051  1.00  0.89           H  
ATOM    697 2HG1 VAL A  49       2.499  23.010  -6.083  1.00  0.89           H  
ATOM    698 3HG1 VAL A  49       3.938  22.114  -5.655  1.00  0.89           H  
ATOM    699 1HG2 VAL A  49       5.830  24.369  -5.966  1.00  0.89           H  
ATOM    700 2HG2 VAL A  49       6.092  22.751  -6.557  1.00  0.89           H  
ATOM    701 3HG2 VAL A  49       6.227  24.107  -7.657  1.00  0.89           H  
ATOM    702  N   GLY A  50       5.850  21.094  -8.526  1.00  0.95           N  
ATOM    703  CA  GLY A  50       6.507  19.811  -8.320  1.00  0.95           C  
ATOM    704  C   GLY A  50       7.975  19.915  -7.931  1.00  0.95           C  
ATOM    705  O   GLY A  50       8.650  20.921  -8.176  1.00  0.95           O  
ATOM    706  H   GLY A  50       6.297  21.826  -9.068  1.00  0.95           H  
ATOM    707 1HA  GLY A  50       5.983  19.262  -7.544  1.00  0.95           H  
ATOM    708 2HA  GLY A  50       6.417  19.216  -9.230  1.00  0.95           H  
ATOM    709  N   ILE A  51       8.474  18.830  -7.354  1.00  1.05           N  
ATOM    710  CA  ILE A  51       9.862  18.716  -6.938  1.00  1.05           C  
ATOM    711  C   ILE A  51      10.455  17.375  -7.358  1.00  1.05           C  
ATOM    712  O   ILE A  51       9.854  16.317  -7.146  1.00  1.05           O  
ATOM    713  CB  ILE A  51       9.941  18.862  -5.416  1.00  1.05           C  
ATOM    714  CG1 ILE A  51      11.335  18.831  -4.941  1.00  1.05           C  
ATOM    715  CG2 ILE A  51       9.187  17.743  -4.769  1.00  1.05           C  
ATOM    716  CD1 ILE A  51      11.427  19.320  -3.549  1.00  1.05           C  
ATOM    717  H   ILE A  51       7.856  18.035  -7.193  1.00  1.05           H  
ATOM    718  HA  ILE A  51      10.431  19.511  -7.403  1.00  1.05           H  
ATOM    719  HB  ILE A  51       9.516  19.819  -5.117  1.00  1.05           H  
ATOM    720 1HG1 ILE A  51      11.701  17.801  -4.970  1.00  1.05           H  
ATOM    721 2HG1 ILE A  51      11.962  19.419  -5.587  1.00  1.05           H  
ATOM    722 1HG2 ILE A  51       9.254  17.850  -3.709  1.00  1.05           H  
ATOM    723 2HG2 ILE A  51       8.146  17.776  -5.080  1.00  1.05           H  
ATOM    724 3HG2 ILE A  51       9.626  16.790  -5.063  1.00  1.05           H  
ATOM    725 1HD1 ILE A  51      12.436  19.267  -3.226  1.00  1.05           H  
ATOM    726 2HD1 ILE A  51      11.074  20.351  -3.491  1.00  1.05           H  
ATOM    727 3HD1 ILE A  51      10.812  18.698  -2.947  1.00  1.05           H  
ATOM    728  N   THR A  52      11.663  17.394  -7.909  1.00  1.18           N  
ATOM    729  CA  THR A  52      12.263  16.124  -8.325  1.00  1.18           C  
ATOM    730  C   THR A  52      13.078  15.462  -7.229  1.00  1.18           C  
ATOM    731  O   THR A  52      13.404  16.091  -6.222  1.00  1.18           O  
ATOM    732  CB  THR A  52      13.112  16.279  -9.603  1.00  1.18           C  
ATOM    733  OG1 THR A  52      14.268  17.143  -9.381  1.00  1.18           O  
ATOM    734  CG2 THR A  52      12.249  16.871 -10.701  1.00  1.18           C  
ATOM    735  H   THR A  52      12.123  18.293  -8.065  1.00  1.18           H  
ATOM    736  HA  THR A  52      11.455  15.445  -8.573  1.00  1.18           H  
ATOM    737  HB  THR A  52      13.463  15.294  -9.927  1.00  1.18           H  
ATOM    738  HG1 THR A  52      14.495  17.577 -10.217  1.00  1.18           H  
ATOM    739 1HG2 THR A  52      12.834  16.966 -11.614  1.00  1.18           H  
ATOM    740 2HG2 THR A  52      11.396  16.213 -10.881  1.00  1.18           H  
ATOM    741 3HG2 THR A  52      11.894  17.857 -10.389  1.00  1.18           H  
ATOM    742  N   ASP A  53      13.475  14.210  -7.456  1.00  1.31           N  
ATOM    743  CA  ASP A  53      14.323  13.461  -6.512  1.00  1.31           C  
ATOM    744  C   ASP A  53      15.539  14.278  -6.036  1.00  1.31           C  
ATOM    745  O   ASP A  53      15.860  14.320  -4.848  1.00  1.31           O  
ATOM    746  CB  ASP A  53      14.840  12.160  -7.156  1.00  1.31           C  
ATOM    747  CG  ASP A  53      15.709  12.348  -8.483  1.00  1.31           C  
ATOM    748  OD1 ASP A  53      15.846  13.469  -8.966  1.00  1.31           O  
ATOM    749  OD2 ASP A  53      16.244  11.370  -8.958  1.00  1.31           O  
ATOM    750  H   ASP A  53      13.106  13.743  -8.291  1.00  1.31           H  
ATOM    751  HA  ASP A  53      13.719  13.200  -5.644  1.00  1.31           H  
ATOM    752 1HB  ASP A  53      15.439  11.615  -6.423  1.00  1.31           H  
ATOM    753 2HB  ASP A  53      13.980  11.525  -7.399  1.00  1.31           H  
ATOM    754  N   SER A  54      16.127  15.003  -6.981  1.00  1.41           N  
ATOM    755  CA  SER A  54      17.316  15.837  -6.856  1.00  1.41           C  
ATOM    756  C   SER A  54      17.021  17.269  -6.387  1.00  1.41           C  
ATOM    757  O   SER A  54      17.919  18.115  -6.387  1.00  1.41           O  
ATOM    758  CB  SER A  54      18.005  15.900  -8.206  1.00  1.41           C  
ATOM    759  OG  SER A  54      18.406  14.622  -8.628  1.00  1.41           O  
ATOM    760  H   SER A  54      15.753  14.856  -7.916  1.00  1.41           H  
ATOM    761  HA  SER A  54      17.981  15.368  -6.132  1.00  1.41           H  
ATOM    762 1HB  SER A  54      17.317  16.325  -8.938  1.00  1.41           H  
ATOM    763 2HB  SER A  54      18.869  16.556  -8.143  1.00  1.41           H  
ATOM    764  HG  SER A  54      17.559  14.134  -8.837  1.00  1.41           H  
ATOM    765  N   PHE A  55      15.766  17.537  -6.016  1.00  1.45           N  
ATOM    766  CA  PHE A  55      15.245  18.834  -5.566  1.00  1.45           C  
ATOM    767  C   PHE A  55      15.148  19.937  -6.628  1.00  1.45           C  
ATOM    768  O   PHE A  55      15.232  21.117  -6.278  1.00  1.45           O  
ATOM    769  CB  PHE A  55      16.093  19.416  -4.408  1.00  1.45           C  
ATOM    770  CG  PHE A  55      16.186  18.593  -3.119  1.00  1.45           C  
ATOM    771  CD1 PHE A  55      17.306  17.822  -2.841  1.00  1.45           C  
ATOM    772  CD2 PHE A  55      15.184  18.657  -2.155  1.00  1.45           C  
ATOM    773  CE1 PHE A  55      17.403  17.123  -1.646  1.00  1.45           C  
ATOM    774  CE2 PHE A  55      15.279  17.963  -0.963  1.00  1.45           C  
ATOM    775  CZ  PHE A  55      16.387  17.197  -0.709  1.00  1.45           C  
ATOM    776  H   PHE A  55      15.089  16.782  -6.050  1.00  1.45           H  
ATOM    777  HA  PHE A  55      14.241  18.654  -5.188  1.00  1.45           H  
ATOM    778 1HB  PHE A  55      17.100  19.629  -4.746  1.00  1.45           H  
ATOM    779 2HB  PHE A  55      15.662  20.379  -4.139  1.00  1.45           H  
ATOM    780  HD1 PHE A  55      18.115  17.773  -3.573  1.00  1.45           H  
ATOM    781  HD2 PHE A  55      14.328  19.275  -2.339  1.00  1.45           H  
ATOM    782  HE1 PHE A  55      18.289  16.520  -1.443  1.00  1.45           H  
ATOM    783  HE2 PHE A  55      14.483  18.034  -0.215  1.00  1.45           H  
ATOM    784  HZ  PHE A  55      16.468  16.656   0.232  1.00  1.45           H  
ATOM    785  N   SER A  56      14.971  19.612  -7.919  1.00  1.42           N  
ATOM    786  CA  SER A  56      14.766  20.730  -8.841  1.00  1.42           C  
ATOM    787  C   SER A  56      13.310  21.108  -8.681  1.00  1.42           C  
ATOM    788  O   SER A  56      12.501  20.235  -8.355  1.00  1.42           O  
ATOM    789  CB  SER A  56      15.110  20.376 -10.278  1.00  1.42           C  
ATOM    790  OG  SER A  56      14.247  19.410 -10.795  1.00  1.42           O  
ATOM    791  H   SER A  56      14.897  18.650  -8.237  1.00  1.42           H  
ATOM    792  HA  SER A  56      15.384  21.576  -8.537  1.00  1.42           H  
ATOM    793 1HB  SER A  56      15.066  21.274 -10.895  1.00  1.42           H  
ATOM    794 2HB  SER A  56      16.133  20.005 -10.315  1.00  1.42           H  
ATOM    795  HG  SER A  56      14.214  18.724 -10.141  1.00  1.42           H  
ATOM    796  N   ILE A  57      12.960  22.373  -8.931  1.00  1.34           N  
ATOM    797  CA  ILE A  57      11.578  22.798  -8.699  1.00  1.34           C  
ATOM    798  C   ILE A  57      10.854  23.323  -9.943  1.00  1.34           C  
ATOM    799  O   ILE A  57      11.414  24.095 -10.723  1.00  1.34           O  
ATOM    800  CB  ILE A  57      11.526  23.879  -7.601  1.00  1.34           C  
ATOM    801  CG1 ILE A  57      12.305  23.441  -6.346  1.00  1.34           C  
ATOM    802  CG2 ILE A  57      10.106  24.065  -7.204  1.00  1.34           C  
ATOM    803  CD1 ILE A  57      11.763  22.247  -5.686  1.00  1.34           C  
ATOM    804  H   ILE A  57      13.653  23.041  -9.232  1.00  1.34           H  
ATOM    805  HA  ILE A  57      11.014  21.940  -8.337  1.00  1.34           H  
ATOM    806  HB  ILE A  57      11.944  24.817  -7.959  1.00  1.34           H  
ATOM    807 1HG1 ILE A  57      13.339  23.236  -6.625  1.00  1.34           H  
ATOM    808 2HG1 ILE A  57      12.298  24.258  -5.625  1.00  1.34           H  
ATOM    809 1HG2 ILE A  57      10.062  24.796  -6.411  1.00  1.34           H  
ATOM    810 2HG2 ILE A  57       9.510  24.399  -8.034  1.00  1.34           H  
ATOM    811 3HG2 ILE A  57       9.729  23.114  -6.855  1.00  1.34           H  
ATOM    812 1HD1 ILE A  57      12.373  22.005  -4.818  1.00  1.34           H  
ATOM    813 2HD1 ILE A  57      10.761  22.424  -5.384  1.00  1.34           H  
ATOM    814 3HD1 ILE A  57      11.777  21.441  -6.370  1.00  1.34           H  
ATOM    815  N   LYS A  58       9.602  22.902 -10.101  1.00  1.23           N  
ATOM    816  CA  LYS A  58       8.718  23.335 -11.180  1.00  1.23           C  
ATOM    817  C   LYS A  58       7.424  23.958 -10.695  1.00  1.23           C  
ATOM    818  O   LYS A  58       6.677  23.335  -9.955  1.00  1.23           O  
ATOM    819  CB  LYS A  58       8.351  22.158 -12.061  1.00  1.23           C  
ATOM    820  CG  LYS A  58       7.216  22.439 -13.079  1.00  1.23           C  
ATOM    821  CD  LYS A  58       7.593  23.353 -14.220  1.00  1.23           C  
ATOM    822  CE  LYS A  58       6.390  23.515 -15.145  1.00  1.23           C  
ATOM    823  NZ  LYS A  58       6.677  24.375 -16.308  1.00  1.23           N  
ATOM    824  H   LYS A  58       9.238  22.244  -9.412  1.00  1.23           H  
ATOM    825  HA  LYS A  58       9.243  24.082 -11.776  1.00  1.23           H  
ATOM    826 1HB  LYS A  58       9.232  21.868 -12.594  1.00  1.23           H  
ATOM    827 2HB  LYS A  58       8.048  21.312 -11.435  1.00  1.23           H  
ATOM    828 1HG  LYS A  58       6.852  21.512 -13.501  1.00  1.23           H  
ATOM    829 2HG  LYS A  58       6.382  22.897 -12.551  1.00  1.23           H  
ATOM    830 1HD  LYS A  58       7.870  24.333 -13.832  1.00  1.23           H  
ATOM    831 2HD  LYS A  58       8.430  22.949 -14.779  1.00  1.23           H  
ATOM    832 1HE  LYS A  58       6.077  22.533 -15.496  1.00  1.23           H  
ATOM    833 2HE  LYS A  58       5.570  23.961 -14.573  1.00  1.23           H  
ATOM    834 1HZ  LYS A  58       5.838  24.447 -16.872  1.00  1.23           H  
ATOM    835 2HZ  LYS A  58       6.949  25.290 -15.986  1.00  1.23           H  
ATOM    836 3HZ  LYS A  58       7.419  23.972 -16.851  1.00  1.23           H  
ATOM    837  N   TYR A  59       7.133  25.168 -11.149  1.00  1.13           N  
ATOM    838  CA  TYR A  59       5.873  25.821 -10.802  1.00  1.13           C  
ATOM    839  C   TYR A  59       5.144  26.183 -12.076  1.00  1.13           C  
ATOM    840  O   TYR A  59       5.789  26.505 -13.080  1.00  1.13           O  
ATOM    841  CB  TYR A  59       6.092  27.131 -10.041  1.00  1.13           C  
ATOM    842  CG  TYR A  59       6.778  27.056  -8.709  1.00  1.13           C  
ATOM    843  CD1 TYR A  59       8.156  27.108  -8.656  1.00  1.13           C  
ATOM    844  CD2 TYR A  59       6.043  26.958  -7.543  1.00  1.13           C  
ATOM    845  CE1 TYR A  59       8.801  27.055  -7.444  1.00  1.13           C  
ATOM    846  CE2 TYR A  59       6.697  26.888  -6.325  1.00  1.13           C  
ATOM    847  CZ  TYR A  59       8.071  26.935  -6.270  1.00  1.13           C  
ATOM    848  OH  TYR A  59       8.736  26.852  -5.050  1.00  1.13           O  
ATOM    849  H   TYR A  59       7.794  25.645 -11.744  1.00  1.13           H  
ATOM    850  HA  TYR A  59       5.242  25.144 -10.227  1.00  1.13           H  
ATOM    851 1HB  TYR A  59       6.691  27.772 -10.669  1.00  1.13           H  
ATOM    852 2HB  TYR A  59       5.140  27.629  -9.906  1.00  1.13           H  
ATOM    853  HD1 TYR A  59       8.734  27.192  -9.575  1.00  1.13           H  
ATOM    854  HD2 TYR A  59       4.953  26.922  -7.582  1.00  1.13           H  
ATOM    855  HE1 TYR A  59       9.891  27.096  -7.410  1.00  1.13           H  
ATOM    856  HE2 TYR A  59       6.119  26.796  -5.408  1.00  1.13           H  
ATOM    857  HH  TYR A  59       8.128  26.532  -4.402  1.00  1.13           H  
ATOM    858  N   GLU A  60       3.818  26.190 -12.035  1.00  1.05           N  
ATOM    859  CA  GLU A  60       3.065  26.725 -13.163  1.00  1.05           C  
ATOM    860  C   GLU A  60       3.014  28.251 -13.112  1.00  1.05           C  
ATOM    861  O   GLU A  60       3.050  28.855 -12.034  1.00  1.05           O  
ATOM    862  CB  GLU A  60       1.665  26.122 -13.229  1.00  1.05           C  
ATOM    863  CG  GLU A  60       1.677  24.648 -13.556  1.00  1.05           C  
ATOM    864  CD  GLU A  60       2.186  24.378 -14.967  1.00  1.05           C  
ATOM    865  OE1 GLU A  60       1.704  25.007 -15.883  1.00  1.05           O  
ATOM    866  OE2 GLU A  60       3.051  23.544 -15.124  1.00  1.05           O  
ATOM    867  H   GLU A  60       3.331  25.823 -11.209  1.00  1.05           H  
ATOM    868  HA  GLU A  60       3.582  26.444 -14.079  1.00  1.05           H  
ATOM    869 1HB  GLU A  60       1.162  26.246 -12.269  1.00  1.05           H  
ATOM    870 2HB  GLU A  60       1.073  26.640 -13.983  1.00  1.05           H  
ATOM    871 1HG  GLU A  60       2.313  24.144 -12.835  1.00  1.05           H  
ATOM    872 2HG  GLU A  60       0.672  24.255 -13.456  1.00  1.05           H  
ATOM    873  N   ASP A  61       2.837  28.879 -14.271  1.00  0.98           N  
ATOM    874  CA  ASP A  61       2.788  30.341 -14.348  1.00  0.98           C  
ATOM    875  C   ASP A  61       1.707  30.971 -13.481  1.00  0.98           C  
ATOM    876  O   ASP A  61       1.861  32.096 -13.012  1.00  0.98           O  
ATOM    877  CB  ASP A  61       2.611  30.799 -15.798  1.00  0.98           C  
ATOM    878  CG  ASP A  61       3.891  30.654 -16.668  1.00  0.98           C  
ATOM    879  OD1 ASP A  61       4.966  30.465 -16.114  1.00  0.98           O  
ATOM    880  OD2 ASP A  61       3.779  30.730 -17.863  1.00  0.98           O  
ATOM    881  H   ASP A  61       2.775  28.329 -15.119  1.00  0.98           H  
ATOM    882  HA  ASP A  61       3.741  30.721 -13.998  1.00  0.98           H  
ATOM    883 1HB  ASP A  61       1.808  30.225 -16.264  1.00  0.98           H  
ATOM    884 2HB  ASP A  61       2.304  31.846 -15.807  1.00  0.98           H  
ATOM    885  N   SER A  62       0.614  30.253 -13.251  1.00  0.92           N  
ATOM    886  CA  SER A  62      -0.472  30.795 -12.449  1.00  0.92           C  
ATOM    887  C   SER A  62      -0.174  30.799 -10.939  1.00  0.92           C  
ATOM    888  O   SER A  62      -0.930  31.398 -10.169  1.00  0.92           O  
ATOM    889  CB  SER A  62      -1.754  30.036 -12.734  1.00  0.92           C  
ATOM    890  OG  SER A  62      -1.678  28.718 -12.283  1.00  0.92           O  
ATOM    891  H   SER A  62       0.537  29.324 -13.640  1.00  0.92           H  
ATOM    892  HA  SER A  62      -0.626  31.829 -12.755  1.00  0.92           H  
ATOM    893 1HB  SER A  62      -2.586  30.541 -12.245  1.00  0.92           H  
ATOM    894 2HB  SER A  62      -1.949  30.045 -13.804  1.00  0.92           H  
ATOM    895  HG  SER A  62      -1.441  28.780 -11.358  1.00  0.92           H  
ATOM    896  N   VAL A  63       0.896  30.110 -10.508  1.00  0.87           N  
ATOM    897  CA  VAL A  63       1.252  30.061  -9.091  1.00  0.87           C  
ATOM    898  C   VAL A  63       2.659  30.620  -8.805  1.00  0.87           C  
ATOM    899  O   VAL A  63       3.031  30.845  -7.639  1.00  0.87           O  
ATOM    900  CB  VAL A  63       1.099  28.637  -8.545  1.00  0.87           C  
ATOM    901  CG1 VAL A  63      -0.356  28.215  -8.692  1.00  0.87           C  
ATOM    902  CG2 VAL A  63       2.013  27.682  -9.234  1.00  0.87           C  
ATOM    903  H   VAL A  63       1.498  29.636 -11.175  1.00  0.87           H  
ATOM    904  HA  VAL A  63       0.542  30.680  -8.545  1.00  0.87           H  
ATOM    905  HB  VAL A  63       1.334  28.651  -7.500  1.00  0.87           H  
ATOM    906 1HG1 VAL A  63      -0.500  27.256  -8.284  1.00  0.87           H  
ATOM    907 2HG1 VAL A  63      -0.994  28.925  -8.161  1.00  0.87           H  
ATOM    908 3HG1 VAL A  63      -0.624  28.193  -9.733  1.00  0.87           H  
ATOM    909 1HG2 VAL A  63       1.882  26.696  -8.803  1.00  0.87           H  
ATOM    910 2HG2 VAL A  63       1.774  27.652 -10.287  1.00  0.87           H  
ATOM    911 3HG2 VAL A  63       3.037  28.004  -9.101  1.00  0.87           H  
ATOM    912  N   LYS A  64       3.439  30.879  -9.859  1.00  0.82           N  
ATOM    913  CA  LYS A  64       4.758  31.467  -9.655  1.00  0.82           C  
ATOM    914  C   LYS A  64       4.613  32.785  -8.922  1.00  0.82           C  
ATOM    915  O   LYS A  64       3.744  33.597  -9.237  1.00  0.82           O  
ATOM    916  CB  LYS A  64       5.491  31.710 -10.981  1.00  0.82           C  
ATOM    917  CG  LYS A  64       5.997  30.473 -11.683  1.00  0.82           C  
ATOM    918  CD  LYS A  64       6.624  30.814 -13.022  1.00  0.82           C  
ATOM    919  CE  LYS A  64       7.077  29.568 -13.751  1.00  0.82           C  
ATOM    920  NZ  LYS A  64       7.492  29.870 -15.145  1.00  0.82           N  
ATOM    921  H   LYS A  64       3.129  30.631 -10.798  1.00  0.82           H  
ATOM    922  HA  LYS A  64       5.352  30.791  -9.037  1.00  0.82           H  
ATOM    923 1HB  LYS A  64       4.811  32.213 -11.676  1.00  0.82           H  
ATOM    924 2HB  LYS A  64       6.336  32.374 -10.813  1.00  0.82           H  
ATOM    925 1HG  LYS A  64       6.758  30.017 -11.061  1.00  0.82           H  
ATOM    926 2HG  LYS A  64       5.209  29.769 -11.827  1.00  0.82           H  
ATOM    927 1HD  LYS A  64       5.913  31.346 -13.650  1.00  0.82           H  
ATOM    928 2HD  LYS A  64       7.487  31.455 -12.863  1.00  0.82           H  
ATOM    929 1HE  LYS A  64       7.914  29.130 -13.215  1.00  0.82           H  
ATOM    930 2HE  LYS A  64       6.260  28.853 -13.780  1.00  0.82           H  
ATOM    931 1HZ  LYS A  64       7.779  29.031 -15.608  1.00  0.82           H  
ATOM    932 2HZ  LYS A  64       6.665  30.252 -15.630  1.00  0.82           H  
ATOM    933 3HZ  LYS A  64       8.241  30.534 -15.155  1.00  0.82           H  
ATOM    934  N   GLY A  65       5.452  32.982  -7.914  1.00  0.78           N  
ATOM    935  CA  GLY A  65       5.447  34.203  -7.120  1.00  0.78           C  
ATOM    936  C   GLY A  65       4.508  34.124  -5.913  1.00  0.78           C  
ATOM    937  O   GLY A  65       4.546  34.995  -5.043  1.00  0.78           O  
ATOM    938  H   GLY A  65       6.128  32.263  -7.696  1.00  0.78           H  
ATOM    939 1HA  GLY A  65       6.461  34.410  -6.777  1.00  0.78           H  
ATOM    940 2HA  GLY A  65       5.152  35.039  -7.752  1.00  0.78           H  
ATOM    941  N   ARG A  66       3.675  33.081  -5.849  1.00  0.75           N  
ATOM    942  CA  ARG A  66       2.738  32.936  -4.743  1.00  0.75           C  
ATOM    943  C   ARG A  66       2.997  31.671  -3.943  1.00  0.75           C  
ATOM    944  O   ARG A  66       2.893  31.678  -2.715  1.00  0.75           O  
ATOM    945  CB  ARG A  66       1.308  32.860  -5.259  1.00  0.75           C  
ATOM    946  CG  ARG A  66       0.777  34.113  -5.909  1.00  0.75           C  
ATOM    947  CD  ARG A  66      -0.631  33.924  -6.372  1.00  0.75           C  
ATOM    948  NE  ARG A  66      -1.167  35.126  -7.005  1.00  0.75           N  
ATOM    949  CZ  ARG A  66      -1.026  35.422  -8.317  1.00  0.75           C  
ATOM    950  NH1 ARG A  66      -0.371  34.600  -9.104  1.00  0.75           N  
ATOM    951  NH2 ARG A  66      -1.546  36.534  -8.810  1.00  0.75           N  
ATOM    952  H   ARG A  66       3.666  32.385  -6.591  1.00  0.75           H  
ATOM    953  HA  ARG A  66       2.831  33.795  -4.080  1.00  0.75           H  
ATOM    954 1HB  ARG A  66       1.229  32.053  -5.991  1.00  0.75           H  
ATOM    955 2HB  ARG A  66       0.640  32.619  -4.431  1.00  0.75           H  
ATOM    956 1HG  ARG A  66       0.802  34.933  -5.189  1.00  0.75           H  
ATOM    957 2HG  ARG A  66       1.397  34.360  -6.774  1.00  0.75           H  
ATOM    958 1HD  ARG A  66      -0.674  33.104  -7.093  1.00  0.75           H  
ATOM    959 2HD  ARG A  66      -1.264  33.684  -5.510  1.00  0.75           H  
ATOM    960  HE  ARG A  66      -1.677  35.775  -6.422  1.00  0.75           H  
ATOM    961 1HH1 ARG A  66       0.032  33.753  -8.721  1.00  0.75           H  
ATOM    962 2HH1 ARG A  66      -0.259  34.808 -10.085  1.00  0.75           H  
ATOM    963 1HH2 ARG A  66      -2.048  37.167  -8.207  1.00  0.75           H  
ATOM    964 2HH2 ARG A  66      -1.437  36.749  -9.790  1.00  0.75           H  
ATOM    965  N   PHE A  67       3.305  30.566  -4.631  1.00  0.74           N  
ATOM    966  CA  PHE A  67       3.481  29.300  -3.914  1.00  0.74           C  
ATOM    967  C   PHE A  67       4.955  28.943  -3.746  1.00  0.74           C  
ATOM    968  O   PHE A  67       5.769  29.192  -4.638  1.00  0.74           O  
ATOM    969  CB  PHE A  67       2.800  28.119  -4.629  1.00  0.74           C  
ATOM    970  CG  PHE A  67       1.252  28.176  -4.760  1.00  0.74           C  
ATOM    971  CD1 PHE A  67       0.501  29.306  -4.449  1.00  0.74           C  
ATOM    972  CD2 PHE A  67       0.564  27.076  -5.206  1.00  0.74           C  
ATOM    973  CE1 PHE A  67      -0.869  29.335  -4.603  1.00  0.74           C  
ATOM    974  CE2 PHE A  67      -0.823  27.104  -5.353  1.00  0.74           C  
ATOM    975  CZ  PHE A  67      -1.525  28.238  -5.057  1.00  0.74           C  
ATOM    976  H   PHE A  67       3.364  30.601  -5.648  1.00  0.74           H  
ATOM    977  HA  PHE A  67       3.043  29.403  -2.927  1.00  0.74           H  
ATOM    978 1HB  PHE A  67       3.214  28.035  -5.636  1.00  0.74           H  
ATOM    979 2HB  PHE A  67       3.055  27.198  -4.101  1.00  0.74           H  
ATOM    980  HD1 PHE A  67       0.980  30.166  -4.087  1.00  0.74           H  
ATOM    981  HD2 PHE A  67       1.128  26.183  -5.444  1.00  0.74           H  
ATOM    982  HE1 PHE A  67      -1.433  30.239  -4.357  1.00  0.74           H  
ATOM    983  HE2 PHE A  67      -1.361  26.236  -5.705  1.00  0.74           H  
ATOM    984  HZ  PHE A  67      -2.611  28.264  -5.174  1.00  0.74           H  
ATOM    985  N   THR A  68       5.284  28.310  -2.620  1.00  0.74           N  
ATOM    986  CA  THR A  68       6.616  27.751  -2.397  1.00  0.74           C  
ATOM    987  C   THR A  68       6.550  26.266  -2.018  1.00  0.74           C  
ATOM    988  O   THR A  68       5.771  25.869  -1.151  1.00  0.74           O  
ATOM    989  CB  THR A  68       7.402  28.530  -1.317  1.00  0.74           C  
ATOM    990  OG1 THR A  68       7.568  29.893  -1.734  1.00  0.74           O  
ATOM    991  CG2 THR A  68       8.777  27.894  -1.089  1.00  0.74           C  
ATOM    992  H   THR A  68       4.569  28.215  -1.900  1.00  0.74           H  
ATOM    993  HA  THR A  68       7.176  27.839  -3.321  1.00  0.74           H  
ATOM    994  HB  THR A  68       6.845  28.515  -0.384  1.00  0.74           H  
ATOM    995  HG1 THR A  68       7.908  29.914  -2.637  1.00  0.74           H  
ATOM    996 1HG2 THR A  68       9.314  28.458  -0.328  1.00  0.74           H  
ATOM    997 2HG2 THR A  68       8.662  26.865  -0.753  1.00  0.74           H  
ATOM    998 3HG2 THR A  68       9.344  27.909  -2.020  1.00  0.74           H  
ATOM    999  N   ILE A  69       7.382  25.443  -2.653  1.00  0.76           N  
ATOM   1000  CA  ILE A  69       7.443  24.010  -2.314  1.00  0.76           C  
ATOM   1001  C   ILE A  69       8.779  23.659  -1.671  1.00  0.76           C  
ATOM   1002  O   ILE A  69       9.826  24.165  -2.081  1.00  0.76           O  
ATOM   1003  CB  ILE A  69       7.218  23.119  -3.544  1.00  0.76           C  
ATOM   1004  CG1 ILE A  69       7.148  21.635  -3.216  1.00  0.76           C  
ATOM   1005  CG2 ILE A  69       8.287  23.322  -4.472  1.00  0.76           C  
ATOM   1006  CD1 ILE A  69       6.632  20.808  -4.398  1.00  0.76           C  
ATOM   1007  H   ILE A  69       7.976  25.825  -3.388  1.00  0.76           H  
ATOM   1008  HA  ILE A  69       6.658  23.791  -1.598  1.00  0.76           H  
ATOM   1009  HB  ILE A  69       6.275  23.380  -3.992  1.00  0.76           H  
ATOM   1010 1HG1 ILE A  69       8.145  21.279  -2.955  1.00  0.76           H  
ATOM   1011 2HG1 ILE A  69       6.486  21.479  -2.364  1.00  0.76           H  
ATOM   1012 1HG2 ILE A  69       8.121  22.701  -5.347  1.00  0.76           H  
ATOM   1013 2HG2 ILE A  69       8.327  24.356  -4.757  1.00  0.76           H  
ATOM   1014 3HG2 ILE A  69       9.210  23.039  -3.984  1.00  0.76           H  
ATOM   1015 1HD1 ILE A  69       6.601  19.767  -4.147  1.00  0.76           H  
ATOM   1016 2HD1 ILE A  69       5.644  21.134  -4.657  1.00  0.76           H  
ATOM   1017 3HD1 ILE A  69       7.293  20.945  -5.248  1.00  0.76           H  
ATOM   1018  N   SER A  70       8.730  22.793  -0.660  1.00  0.79           N  
ATOM   1019  CA  SER A  70       9.928  22.350   0.051  1.00  0.79           C  
ATOM   1020  C   SER A  70       9.788  20.916   0.539  1.00  0.79           C  
ATOM   1021  O   SER A  70       8.702  20.479   0.914  1.00  0.79           O  
ATOM   1022  CB  SER A  70      10.196  23.252   1.240  1.00  0.79           C  
ATOM   1023  OG  SER A  70      11.334  22.837   1.940  1.00  0.79           O  
ATOM   1024  H   SER A  70       7.810  22.448  -0.379  1.00  0.79           H  
ATOM   1025  HA  SER A  70      10.776  22.399  -0.634  1.00  0.79           H  
ATOM   1026 1HB  SER A  70      10.328  24.278   0.896  1.00  0.79           H  
ATOM   1027 2HB  SER A  70       9.332  23.236   1.905  1.00  0.79           H  
ATOM   1028  HG  SER A  70      11.166  21.927   2.202  1.00  0.79           H  
ATOM   1029  N   ARG A  71      10.888  20.172   0.535  1.00  0.82           N  
ATOM   1030  CA  ARG A  71      10.831  18.778   0.973  1.00  0.82           C  
ATOM   1031  C   ARG A  71      11.816  18.449   2.078  1.00  0.82           C  
ATOM   1032  O   ARG A  71      12.962  18.904   2.065  1.00  0.82           O  
ATOM   1033  CB  ARG A  71      11.073  17.854  -0.197  1.00  0.82           C  
ATOM   1034  CG  ARG A  71      10.920  16.406   0.097  1.00  0.82           C  
ATOM   1035  CD  ARG A  71      11.095  15.610  -1.095  1.00  0.82           C  
ATOM   1036  NE  ARG A  71      12.453  15.626  -1.530  1.00  0.82           N  
ATOM   1037  CZ  ARG A  71      12.946  14.865  -2.506  1.00  0.82           C  
ATOM   1038  NH1 ARG A  71      12.160  14.031  -3.146  1.00  0.82           N  
ATOM   1039  NH2 ARG A  71      14.225  14.960  -2.796  1.00  0.82           N  
ATOM   1040  H   ARG A  71      11.764  20.570   0.222  1.00  0.82           H  
ATOM   1041  HA  ARG A  71       9.833  18.576   1.358  1.00  0.82           H  
ATOM   1042 1HB  ARG A  71      10.354  18.074  -0.945  1.00  0.82           H  
ATOM   1043 2HB  ARG A  71      12.061  18.020  -0.616  1.00  0.82           H  
ATOM   1044 1HG  ARG A  71      11.672  16.085   0.821  1.00  0.82           H  
ATOM   1045 2HG  ARG A  71       9.924  16.217   0.500  1.00  0.82           H  
ATOM   1046 1HD  ARG A  71      10.829  14.604  -0.885  1.00  0.82           H  
ATOM   1047 2HD  ARG A  71      10.469  15.995  -1.899  1.00  0.82           H  
ATOM   1048  HE  ARG A  71      13.096  16.245  -1.055  1.00  0.82           H  
ATOM   1049 1HH1 ARG A  71      11.183  13.967  -2.911  1.00  0.82           H  
ATOM   1050 2HH1 ARG A  71      12.527  13.429  -3.867  1.00  0.82           H  
ATOM   1051 1HH2 ARG A  71      14.809  15.613  -2.289  1.00  0.82           H  
ATOM   1052 2HH2 ARG A  71      14.649  14.402  -3.537  1.00  0.82           H  
ATOM   1053  N   ASP A  72      11.337  17.691   3.060  1.00  0.84           N  
ATOM   1054  CA  ASP A  72      12.152  17.258   4.178  1.00  0.84           C  
ATOM   1055  C   ASP A  72      12.293  15.730   4.163  1.00  0.84           C  
ATOM   1056  O   ASP A  72      11.421  14.991   4.657  1.00  0.84           O  
ATOM   1057  CB  ASP A  72      11.528  17.773   5.478  1.00  0.84           C  
ATOM   1058  CG  ASP A  72      12.336  17.463   6.724  1.00  0.84           C  
ATOM   1059  OD1 ASP A  72      13.166  16.591   6.679  1.00  0.84           O  
ATOM   1060  OD2 ASP A  72      12.109  18.117   7.736  1.00  0.84           O  
ATOM   1061  H   ASP A  72      10.370  17.372   3.010  1.00  0.84           H  
ATOM   1062  HA  ASP A  72      13.146  17.692   4.078  1.00  0.84           H  
ATOM   1063 1HB  ASP A  72      11.394  18.856   5.405  1.00  0.84           H  
ATOM   1064 2HB  ASP A  72      10.536  17.331   5.593  1.00  0.84           H  
ATOM   1065  N   ASN A  73      13.414  15.255   3.608  1.00  0.85           N  
ATOM   1066  CA  ASN A  73      13.623  13.823   3.428  1.00  0.85           C  
ATOM   1067  C   ASN A  73      13.614  13.051   4.741  1.00  0.85           C  
ATOM   1068  O   ASN A  73      13.208  11.890   4.778  1.00  0.85           O  
ATOM   1069  CB  ASN A  73      14.929  13.549   2.704  1.00  0.85           C  
ATOM   1070  CG  ASN A  73      14.911  13.843   1.217  1.00  0.85           C  
ATOM   1071  OD1 ASN A  73      13.863  13.995   0.596  1.00  0.85           O  
ATOM   1072  ND2 ASN A  73      16.082  13.877   0.626  1.00  0.85           N  
ATOM   1073  H   ASN A  73      14.105  15.910   3.266  1.00  0.85           H  
ATOM   1074  HA  ASN A  73      12.806  13.438   2.826  1.00  0.85           H  
ATOM   1075 1HB  ASN A  73      15.720  14.140   3.165  1.00  0.85           H  
ATOM   1076 2HB  ASN A  73      15.193  12.499   2.840  1.00  0.85           H  
ATOM   1077 1HD2 ASN A  73      16.137  14.002  -0.368  1.00  0.85           H  
ATOM   1078 2HD2 ASN A  73      16.916  13.731   1.159  1.00  0.85           H  
ATOM   1079  N   ALA A  74      14.054  13.699   5.822  1.00  0.83           N  
ATOM   1080  CA  ALA A  74      14.136  13.077   7.142  1.00  0.83           C  
ATOM   1081  C   ALA A  74      12.774  12.618   7.640  1.00  0.83           C  
ATOM   1082  O   ALA A  74      12.675  11.647   8.394  1.00  0.83           O  
ATOM   1083  CB  ALA A  74      14.734  14.048   8.144  1.00  0.83           C  
ATOM   1084  H   ALA A  74      14.326  14.673   5.733  1.00  0.83           H  
ATOM   1085  HA  ALA A  74      14.779  12.204   7.061  1.00  0.83           H  
ATOM   1086 1HB  ALA A  74      14.815  13.562   9.114  1.00  0.83           H  
ATOM   1087 2HB  ALA A  74      15.719  14.358   7.807  1.00  0.83           H  
ATOM   1088 3HB  ALA A  74      14.087  14.922   8.228  1.00  0.83           H  
ATOM   1089  N   LYS A  75      11.725  13.353   7.265  1.00  0.81           N  
ATOM   1090  CA  LYS A  75      10.378  13.034   7.704  1.00  0.81           C  
ATOM   1091  C   LYS A  75       9.557  12.458   6.569  1.00  0.81           C  
ATOM   1092  O   LYS A  75       8.392  12.109   6.764  1.00  0.81           O  
ATOM   1093  CB  LYS A  75       9.664  14.260   8.280  1.00  0.81           C  
ATOM   1094  CG  LYS A  75      10.301  14.833   9.551  1.00  0.81           C  
ATOM   1095  CD  LYS A  75       9.394  15.895  10.204  1.00  0.81           C  
ATOM   1096  CE  LYS A  75       9.380  17.221   9.445  1.00  0.81           C  
ATOM   1097  NZ  LYS A  75      10.658  17.958   9.587  1.00  0.81           N  
ATOM   1098  H   LYS A  75      11.857  14.133   6.618  1.00  0.81           H  
ATOM   1099  HA  LYS A  75      10.438  12.276   8.484  1.00  0.81           H  
ATOM   1100 1HB  LYS A  75       9.659  15.055   7.526  1.00  0.81           H  
ATOM   1101 2HB  LYS A  75       8.628  14.009   8.498  1.00  0.81           H  
ATOM   1102 1HG  LYS A  75      10.493  14.029  10.261  1.00  0.81           H  
ATOM   1103 2HG  LYS A  75      11.255  15.301   9.286  1.00  0.81           H  
ATOM   1104 1HD  LYS A  75       8.374  15.514  10.254  1.00  0.81           H  
ATOM   1105 2HD  LYS A  75       9.739  16.084  11.219  1.00  0.81           H  
ATOM   1106 1HE  LYS A  75       9.206  17.027   8.384  1.00  0.81           H  
ATOM   1107 2HE  LYS A  75       8.573  17.842   9.828  1.00  0.81           H  
ATOM   1108 1HZ  LYS A  75      10.625  18.819   9.058  1.00  0.81           H  
ATOM   1109 2HZ  LYS A  75      10.848  18.164  10.544  1.00  0.81           H  
ATOM   1110 3HZ  LYS A  75      11.432  17.409   9.194  1.00  0.81           H  
ATOM   1111  N   ASN A  76      10.164  12.353   5.380  1.00  0.77           N  
ATOM   1112  CA  ASN A  76       9.459  11.875   4.198  1.00  0.77           C  
ATOM   1113  C   ASN A  76       8.226  12.722   3.955  1.00  0.77           C  
ATOM   1114  O   ASN A  76       7.133  12.205   3.702  1.00  0.77           O  
ATOM   1115  CB  ASN A  76       9.119  10.393   4.305  1.00  0.77           C  
ATOM   1116  CG  ASN A  76      10.357   9.484   4.240  1.00  0.77           C  
ATOM   1117  OD1 ASN A  76      11.160   9.484   3.274  1.00  0.77           O  
ATOM   1118  ND2 ASN A  76      10.533   8.707   5.281  1.00  0.77           N  
ATOM   1119  H   ASN A  76      11.121  12.681   5.284  1.00  0.77           H  
ATOM   1120  HA  ASN A  76      10.116  12.008   3.346  1.00  0.77           H  
ATOM   1121 1HB  ASN A  76       8.581  10.187   5.226  1.00  0.77           H  
ATOM   1122 2HB  ASN A  76       8.452  10.122   3.484  1.00  0.77           H  
ATOM   1123 1HD2 ASN A  76      11.321   8.092   5.319  1.00  0.77           H  
ATOM   1124 2HD2 ASN A  76       9.880   8.735   6.040  1.00  0.77           H  
ATOM   1125  N   ALA A  77       8.405  14.046   4.048  1.00  0.73           N  
ATOM   1126  CA  ALA A  77       7.274  14.940   3.855  1.00  0.73           C  
ATOM   1127  C   ALA A  77       7.553  16.088   2.899  1.00  0.73           C  
ATOM   1128  O   ALA A  77       8.641  16.672   2.853  1.00  0.73           O  
ATOM   1129  CB  ALA A  77       6.847  15.520   5.190  1.00  0.73           C  
ATOM   1130  H   ALA A  77       9.335  14.411   4.263  1.00  0.73           H  
ATOM   1131  HA  ALA A  77       6.459  14.356   3.438  1.00  0.73           H  
ATOM   1132 1HB  ALA A  77       5.972  16.158   5.043  1.00  0.73           H  
ATOM   1133 2HB  ALA A  77       6.596  14.707   5.872  1.00  0.73           H  
ATOM   1134 3HB  ALA A  77       7.659  16.107   5.609  1.00  0.73           H  
ATOM   1135  N   LEU A  78       6.515  16.413   2.144  1.00  0.70           N  
ATOM   1136  CA  LEU A  78       6.527  17.499   1.181  1.00  0.70           C  
ATOM   1137  C   LEU A  78       5.571  18.609   1.601  1.00  0.70           C  
ATOM   1138  O   LEU A  78       4.433  18.349   2.002  1.00  0.70           O  
ATOM   1139  CB  LEU A  78       6.147  16.961  -0.188  1.00  0.70           C  
ATOM   1140  CG  LEU A  78       6.172  17.912  -1.297  1.00  0.70           C  
ATOM   1141  CD1 LEU A  78       7.593  18.271  -1.529  1.00  0.70           C  
ATOM   1142  CD2 LEU A  78       5.536  17.258  -2.485  1.00  0.70           C  
ATOM   1143  H   LEU A  78       5.663  15.860   2.245  1.00  0.70           H  
ATOM   1144  HA  LEU A  78       7.530  17.917   1.133  1.00  0.70           H  
ATOM   1145 1HB  LEU A  78       6.831  16.154  -0.439  1.00  0.70           H  
ATOM   1146 2HB  LEU A  78       5.151  16.546  -0.137  1.00  0.70           H  
ATOM   1147  HG  LEU A  78       5.639  18.821  -1.042  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  78       7.678  18.964  -2.334  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  78       7.990  18.715  -0.633  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  78       8.144  17.367  -1.763  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  78       5.554  17.911  -3.348  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  78       6.087  16.394  -2.678  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  78       4.502  16.989  -2.258  1.00  0.70           H  
ATOM   1154  N   TYR A  79       6.023  19.850   1.535  1.00  0.67           N  
ATOM   1155  CA  TYR A  79       5.173  20.951   1.945  1.00  0.67           C  
ATOM   1156  C   TYR A  79       4.917  21.936   0.820  1.00  0.67           C  
ATOM   1157  O   TYR A  79       5.798  22.217   0.000  1.00  0.67           O  
ATOM   1158  CB  TYR A  79       5.845  21.674   3.099  1.00  0.67           C  
ATOM   1159  CG  TYR A  79       6.101  20.766   4.263  1.00  0.67           C  
ATOM   1160  CD1 TYR A  79       7.266  19.988   4.285  1.00  0.67           C  
ATOM   1161  CD2 TYR A  79       5.200  20.691   5.292  1.00  0.67           C  
ATOM   1162  CE1 TYR A  79       7.507  19.142   5.342  1.00  0.67           C  
ATOM   1163  CE2 TYR A  79       5.443  19.844   6.353  1.00  0.67           C  
ATOM   1164  CZ  TYR A  79       6.585  19.071   6.383  1.00  0.67           C  
ATOM   1165  OH  TYR A  79       6.805  18.229   7.447  1.00  0.67           O  
ATOM   1166  H   TYR A  79       6.970  20.038   1.219  1.00  0.67           H  
ATOM   1167  HA  TYR A  79       4.210  20.558   2.266  1.00  0.67           H  
ATOM   1168 1HB  TYR A  79       6.800  22.088   2.765  1.00  0.67           H  
ATOM   1169 2HB  TYR A  79       5.215  22.500   3.431  1.00  0.67           H  
ATOM   1170  HD1 TYR A  79       7.983  20.048   3.460  1.00  0.67           H  
ATOM   1171  HD2 TYR A  79       4.294  21.299   5.267  1.00  0.67           H  
ATOM   1172  HE1 TYR A  79       8.410  18.533   5.358  1.00  0.67           H  
ATOM   1173  HE2 TYR A  79       4.725  19.779   7.173  1.00  0.67           H  
ATOM   1174  HH  TYR A  79       6.046  18.266   8.040  1.00  0.67           H  
ATOM   1175  N   LEU A  80       3.707  22.488   0.809  1.00  0.65           N  
ATOM   1176  CA  LEU A  80       3.313  23.525  -0.139  1.00  0.65           C  
ATOM   1177  C   LEU A  80       2.770  24.745   0.609  1.00  0.65           C  
ATOM   1178  O   LEU A  80       1.743  24.676   1.289  1.00  0.65           O  
ATOM   1179  CB  LEU A  80       2.269  22.969  -1.128  1.00  0.65           C  
ATOM   1180  CG  LEU A  80       1.887  23.857  -2.329  1.00  0.65           C  
ATOM   1181  CD1 LEU A  80       1.270  23.036  -3.387  1.00  0.65           C  
ATOM   1182  CD2 LEU A  80       0.929  24.846  -1.921  1.00  0.65           C  
ATOM   1183  H   LEU A  80       3.039  22.182   1.516  1.00  0.65           H  
ATOM   1184  HA  LEU A  80       4.190  23.838  -0.704  1.00  0.65           H  
ATOM   1185 1HB  LEU A  80       2.660  22.049  -1.533  1.00  0.65           H  
ATOM   1186 2HB  LEU A  80       1.363  22.741  -0.589  1.00  0.65           H  
ATOM   1187  HG  LEU A  80       2.779  24.345  -2.727  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  80       0.998  23.666  -4.228  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  80       1.991  22.318  -3.691  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  80       0.379  22.539  -3.001  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  80       0.676  25.439  -2.787  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  80       0.033  24.361  -1.534  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  80       1.363  25.472  -1.154  1.00  0.65           H  
ATOM   1194  N   GLN A  81       3.475  25.862   0.505  1.00  0.64           N  
ATOM   1195  CA  GLN A  81       3.092  27.087   1.194  1.00  0.64           C  
ATOM   1196  C   GLN A  81       2.492  28.090   0.224  1.00  0.64           C  
ATOM   1197  O   GLN A  81       3.161  28.519  -0.715  1.00  0.64           O  
ATOM   1198  CB  GLN A  81       4.304  27.715   1.882  1.00  0.64           C  
ATOM   1199  CG  GLN A  81       4.010  29.062   2.558  1.00  0.64           C  
ATOM   1200  CD  GLN A  81       3.192  28.966   3.846  1.00  0.64           C  
ATOM   1201  OE1 GLN A  81       3.648  28.402   4.858  1.00  0.64           O  
ATOM   1202  NE2 GLN A  81       1.981  29.501   3.825  1.00  0.64           N  
ATOM   1203  H   GLN A  81       4.313  25.864  -0.071  1.00  0.64           H  
ATOM   1204  HA  GLN A  81       2.339  26.855   1.942  1.00  0.64           H  
ATOM   1205 1HB  GLN A  81       4.681  27.031   2.643  1.00  0.64           H  
ATOM   1206 2HB  GLN A  81       5.098  27.862   1.153  1.00  0.64           H  
ATOM   1207 1HG  GLN A  81       4.959  29.541   2.797  1.00  0.64           H  
ATOM   1208 2HG  GLN A  81       3.452  29.688   1.854  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  81       1.404  29.465   4.639  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  81       1.636  29.931   2.978  1.00  0.64           H  
ATOM   1211  N   MET A  82       1.222  28.434   0.410  1.00  0.63           N  
ATOM   1212  CA  MET A  82       0.581  29.364  -0.507  1.00  0.63           C  
ATOM   1213  C   MET A  82       0.429  30.731   0.126  1.00  0.63           C  
ATOM   1214  O   MET A  82      -0.162  30.851   1.203  1.00  0.63           O  
ATOM   1215  CB  MET A  82      -0.794  28.858  -0.880  1.00  0.63           C  
ATOM   1216  CG  MET A  82      -0.784  27.513  -1.464  1.00  0.63           C  
ATOM   1217  SD  MET A  82      -2.376  26.870  -2.049  1.00  0.63           S  
ATOM   1218  CE  MET A  82      -3.166  26.399  -0.572  1.00  0.63           C  
ATOM   1219  H   MET A  82       0.691  28.045   1.187  1.00  0.63           H  
ATOM   1220  HA  MET A  82       1.192  29.472  -1.400  1.00  0.63           H  
ATOM   1221 1HB  MET A  82      -1.441  28.855  -0.005  1.00  0.63           H  
ATOM   1222 2HB  MET A  82      -1.203  29.537  -1.611  1.00  0.63           H  
ATOM   1223 1HG  MET A  82      -0.076  27.497  -2.266  1.00  0.63           H  
ATOM   1224 2HG  MET A  82      -0.440  26.853  -0.675  1.00  0.63           H  
ATOM   1225 1HE  MET A  82      -4.141  25.993  -0.808  1.00  0.63           H  
ATOM   1226 2HE  MET A  82      -2.564  25.644  -0.067  1.00  0.63           H  
ATOM   1227 3HE  MET A  82      -3.276  27.267   0.067  1.00  0.63           H  
ATOM   1228  N   ASN A  83       0.950  31.764  -0.536  1.00  0.64           N  
ATOM   1229  CA  ASN A  83       0.820  33.135  -0.057  1.00  0.64           C  
ATOM   1230  C   ASN A  83      -0.113  33.947  -0.952  1.00  0.64           C  
ATOM   1231  O   ASN A  83      -0.257  33.645  -2.139  1.00  0.64           O  
ATOM   1232  CB  ASN A  83       2.187  33.789   0.047  1.00  0.64           C  
ATOM   1233  CG  ASN A  83       3.052  33.191   1.148  1.00  0.64           C  
ATOM   1234  OD1 ASN A  83       2.613  32.993   2.303  1.00  0.64           O  
ATOM   1235  ND2 ASN A  83       4.283  32.894   0.799  1.00  0.64           N  
ATOM   1236  H   ASN A  83       1.481  31.610  -1.395  1.00  0.64           H  
ATOM   1237  HA  ASN A  83       0.366  33.118   0.929  1.00  0.64           H  
ATOM   1238 1HB  ASN A  83       2.709  33.682  -0.907  1.00  0.64           H  
ATOM   1239 2HB  ASN A  83       2.063  34.855   0.233  1.00  0.64           H  
ATOM   1240 1HD2 ASN A  83       4.915  32.496   1.463  1.00  0.64           H  
ATOM   1241 2HD2 ASN A  83       4.592  33.062  -0.141  1.00  0.64           H  
ATOM   1242  N   SER A  84      -0.717  34.994  -0.388  1.00  0.66           N  
ATOM   1243  CA  SER A  84      -1.583  35.903  -1.138  1.00  0.66           C  
ATOM   1244  C   SER A  84      -2.680  35.159  -1.902  1.00  0.66           C  
ATOM   1245  O   SER A  84      -2.887  35.389  -3.096  1.00  0.66           O  
ATOM   1246  CB  SER A  84      -0.750  36.728  -2.100  1.00  0.66           C  
ATOM   1247  OG  SER A  84       0.197  37.497  -1.408  1.00  0.66           O  
ATOM   1248  H   SER A  84      -0.584  35.162   0.602  1.00  0.66           H  
ATOM   1249  HA  SER A  84      -2.062  36.575  -0.426  1.00  0.66           H  
ATOM   1250 1HB  SER A  84      -0.247  36.078  -2.814  1.00  0.66           H  
ATOM   1251 2HB  SER A  84      -1.407  37.383  -2.668  1.00  0.66           H  
ATOM   1252  HG  SER A  84      -0.304  38.049  -0.800  1.00  0.66           H  
ATOM   1253  N   LEU A  85      -3.378  34.270  -1.199  1.00  0.68           N  
ATOM   1254  CA  LEU A  85      -4.429  33.445  -1.795  1.00  0.68           C  
ATOM   1255  C   LEU A  85      -5.603  34.203  -2.398  1.00  0.68           C  
ATOM   1256  O   LEU A  85      -6.122  35.169  -1.828  1.00  0.68           O  
ATOM   1257  CB  LEU A  85      -4.914  32.440  -0.747  1.00  0.68           C  
ATOM   1258  CG  LEU A  85      -3.955  31.271  -0.491  1.00  0.68           C  
ATOM   1259  CD1 LEU A  85      -4.371  30.468   0.713  1.00  0.68           C  
ATOM   1260  CD2 LEU A  85      -4.019  30.383  -1.713  1.00  0.68           C  
ATOM   1261  H   LEU A  85      -3.158  34.163  -0.206  1.00  0.68           H  
ATOM   1262  HA  LEU A  85      -3.972  32.873  -2.604  1.00  0.68           H  
ATOM   1263 1HB  LEU A  85      -5.064  32.964   0.199  1.00  0.68           H  
ATOM   1264 2HB  LEU A  85      -5.858  32.041  -1.073  1.00  0.68           H  
ATOM   1265  HG  LEU A  85      -2.936  31.644  -0.329  1.00  0.68           H  
ATOM   1266 1HD1 LEU A  85      -3.681  29.646   0.840  1.00  0.68           H  
ATOM   1267 2HD1 LEU A  85      -4.343  31.107   1.598  1.00  0.68           H  
ATOM   1268 3HD1 LEU A  85      -5.374  30.080   0.562  1.00  0.68           H  
ATOM   1269 1HD2 LEU A  85      -3.387  29.548  -1.592  1.00  0.68           H  
ATOM   1270 2HD2 LEU A  85      -5.039  30.033  -1.847  1.00  0.68           H  
ATOM   1271 3HD2 LEU A  85      -3.713  30.949  -2.597  1.00  0.68           H  
ATOM   1272  N   LYS A  86      -6.037  33.743  -3.567  1.00  0.69           N  
ATOM   1273  CA  LYS A  86      -7.157  34.346  -4.278  1.00  0.69           C  
ATOM   1274  C   LYS A  86      -8.348  33.391  -4.253  1.00  0.69           C  
ATOM   1275  O   LYS A  86      -8.155  32.191  -4.108  1.00  0.69           O  
ATOM   1276  CB  LYS A  86      -6.737  34.668  -5.725  1.00  0.69           C  
ATOM   1277  CG  LYS A  86      -5.533  35.606  -5.824  1.00  0.69           C  
ATOM   1278  CD  LYS A  86      -5.856  36.990  -5.246  1.00  0.69           C  
ATOM   1279  CE  LYS A  86      -4.689  37.958  -5.415  1.00  0.69           C  
ATOM   1280  NZ  LYS A  86      -4.995  39.308  -4.845  1.00  0.69           N  
ATOM   1281  H   LYS A  86      -5.561  32.937  -4.000  1.00  0.69           H  
ATOM   1282  HA  LYS A  86      -7.406  35.272  -3.773  1.00  0.69           H  
ATOM   1283 1HB  LYS A  86      -6.459  33.735  -6.229  1.00  0.69           H  
ATOM   1284 2HB  LYS A  86      -7.557  35.105  -6.283  1.00  0.69           H  
ATOM   1285 1HG  LYS A  86      -4.690  35.177  -5.270  1.00  0.69           H  
ATOM   1286 2HG  LYS A  86      -5.241  35.710  -6.866  1.00  0.69           H  
ATOM   1287 1HD  LYS A  86      -6.736  37.398  -5.742  1.00  0.69           H  
ATOM   1288 2HD  LYS A  86      -6.073  36.890  -4.179  1.00  0.69           H  
ATOM   1289 1HE  LYS A  86      -3.815  37.548  -4.905  1.00  0.69           H  
ATOM   1290 2HE  LYS A  86      -4.462  38.064  -6.475  1.00  0.69           H  
ATOM   1291 1HZ  LYS A  86      -4.199  39.917  -4.970  1.00  0.69           H  
ATOM   1292 2HZ  LYS A  86      -5.797  39.702  -5.317  1.00  0.69           H  
ATOM   1293 3HZ  LYS A  86      -5.195  39.215  -3.860  1.00  0.69           H  
ATOM   1294  N   PRO A  87      -9.596  33.855  -4.397  1.00  0.70           N  
ATOM   1295  CA  PRO A  87     -10.783  33.018  -4.530  1.00  0.70           C  
ATOM   1296  C   PRO A  87     -10.595  31.917  -5.585  1.00  0.70           C  
ATOM   1297  O   PRO A  87     -11.081  30.794  -5.424  1.00  0.70           O  
ATOM   1298  CB  PRO A  87     -11.840  34.043  -4.938  1.00  0.70           C  
ATOM   1299  CG  PRO A  87     -11.381  35.327  -4.272  1.00  0.70           C  
ATOM   1300  CD  PRO A  87      -9.875  35.305  -4.377  1.00  0.70           C  
ATOM   1301  HA  PRO A  87     -11.043  32.585  -3.557  1.00  0.70           H  
ATOM   1302 1HB  PRO A  87     -11.892  34.117  -6.035  1.00  0.70           H  
ATOM   1303 2HB  PRO A  87     -12.830  33.712  -4.589  1.00  0.70           H  
ATOM   1304 1HG  PRO A  87     -11.830  36.196  -4.774  1.00  0.70           H  
ATOM   1305 2HG  PRO A  87     -11.729  35.347  -3.226  1.00  0.70           H  
ATOM   1306 1HD  PRO A  87      -9.544  35.795  -5.300  1.00  0.70           H  
ATOM   1307 2HD  PRO A  87      -9.470  35.776  -3.478  1.00  0.70           H  
ATOM   1308  N   GLU A  88      -9.800  32.218  -6.619  1.00  0.70           N  
ATOM   1309  CA  GLU A  88      -9.491  31.316  -7.728  1.00  0.70           C  
ATOM   1310  C   GLU A  88      -8.698  30.078  -7.294  1.00  0.70           C  
ATOM   1311  O   GLU A  88      -8.650  29.084  -8.016  1.00  0.70           O  
ATOM   1312  CB  GLU A  88      -8.709  32.065  -8.808  1.00  0.70           C  
ATOM   1313  CG  GLU A  88      -9.512  33.149  -9.521  1.00  0.70           C  
ATOM   1314  CD  GLU A  88      -8.718  33.889 -10.576  1.00  0.70           C  
ATOM   1315  OE1 GLU A  88      -7.546  33.627 -10.710  1.00  0.70           O  
ATOM   1316  OE2 GLU A  88      -9.291  34.715 -11.249  1.00  0.70           O  
ATOM   1317  H   GLU A  88      -9.413  33.146  -6.669  1.00  0.70           H  
ATOM   1318  HA  GLU A  88     -10.433  30.976  -8.159  1.00  0.70           H  
ATOM   1319 1HB  GLU A  88      -7.834  32.537  -8.355  1.00  0.70           H  
ATOM   1320 2HB  GLU A  88      -8.350  31.359  -9.555  1.00  0.70           H  
ATOM   1321 1HG  GLU A  88     -10.382  32.691  -9.990  1.00  0.70           H  
ATOM   1322 2HG  GLU A  88      -9.869  33.861  -8.775  1.00  0.70           H  
ATOM   1323  N   ASP A  89      -8.061  30.147  -6.125  1.00  0.70           N  
ATOM   1324  CA  ASP A  89      -7.245  29.058  -5.607  1.00  0.70           C  
ATOM   1325  C   ASP A  89      -8.100  28.028  -4.852  1.00  0.70           C  
ATOM   1326  O   ASP A  89      -7.579  27.001  -4.399  1.00  0.70           O  
ATOM   1327  CB  ASP A  89      -6.157  29.626  -4.676  1.00  0.70           C  
ATOM   1328  CG  ASP A  89      -5.037  30.465  -5.402  1.00  0.70           C  
ATOM   1329  OD1 ASP A  89      -4.467  29.990  -6.375  1.00  0.70           O  
ATOM   1330  OD2 ASP A  89      -4.804  31.598  -5.004  1.00  0.70           O  
ATOM   1331  H   ASP A  89      -8.155  30.979  -5.549  1.00  0.70           H  
ATOM   1332  HA  ASP A  89      -6.770  28.556  -6.447  1.00  0.70           H  
ATOM   1333 1HB  ASP A  89      -6.628  30.256  -3.927  1.00  0.70           H  
ATOM   1334 2HB  ASP A  89      -5.676  28.807  -4.142  1.00  0.70           H  
ATOM   1335  N   THR A  90      -9.408  28.303  -4.713  1.00  0.68           N  
ATOM   1336  CA  THR A  90     -10.347  27.401  -4.044  1.00  0.68           C  
ATOM   1337  C   THR A  90     -10.459  26.049  -4.748  1.00  0.68           C  
ATOM   1338  O   THR A  90     -10.625  25.976  -5.969  1.00  0.68           O  
ATOM   1339  CB  THR A  90     -11.760  28.019  -3.973  1.00  0.68           C  
ATOM   1340  OG1 THR A  90     -11.721  29.251  -3.228  1.00  0.68           O  
ATOM   1341  CG2 THR A  90     -12.791  27.045  -3.378  1.00  0.68           C  
ATOM   1342  H   THR A  90      -9.793  29.170  -5.092  1.00  0.68           H  
ATOM   1343  HA  THR A  90      -9.988  27.228  -3.031  1.00  0.68           H  
ATOM   1344  HB  THR A  90     -12.080  28.261  -4.986  1.00  0.68           H  
ATOM   1345  HG1 THR A  90     -11.385  29.953  -3.839  1.00  0.68           H  
ATOM   1346 1HG2 THR A  90     -13.769  27.522  -3.370  1.00  0.68           H  
ATOM   1347 2HG2 THR A  90     -12.836  26.149  -3.990  1.00  0.68           H  
ATOM   1348 3HG2 THR A  90     -12.527  26.768  -2.388  1.00  0.68           H  
ATOM   1349  N   GLY A  91     -10.395  24.976  -3.969  1.00  0.66           N  
ATOM   1350  CA  GLY A  91     -10.537  23.641  -4.534  1.00  0.66           C  
ATOM   1351  C   GLY A  91      -9.786  22.591  -3.745  1.00  0.66           C  
ATOM   1352  O   GLY A  91      -9.263  22.855  -2.657  1.00  0.66           O  
ATOM   1353  H   GLY A  91     -10.264  25.106  -2.966  1.00  0.66           H  
ATOM   1354 1HA  GLY A  91     -11.591  23.376  -4.577  1.00  0.66           H  
ATOM   1355 2HA  GLY A  91     -10.167  23.644  -5.558  1.00  0.66           H  
ATOM   1356  N   MET A  92      -9.776  21.378  -4.272  1.00  0.65           N  
ATOM   1357  CA  MET A  92      -9.077  20.300  -3.606  1.00  0.65           C  
ATOM   1358  C   MET A  92      -7.626  20.298  -4.033  1.00  0.65           C  
ATOM   1359  O   MET A  92      -7.321  20.530  -5.203  1.00  0.65           O  
ATOM   1360  CB  MET A  92      -9.701  18.949  -3.928  1.00  0.65           C  
ATOM   1361  CG  MET A  92     -11.099  18.718  -3.472  1.00  0.65           C  
ATOM   1362  SD  MET A  92     -11.215  18.781  -1.716  1.00  0.65           S  
ATOM   1363  CE  MET A  92     -10.193  17.359  -1.277  1.00  0.65           C  
ATOM   1364  H   MET A  92     -10.230  21.206  -5.170  1.00  0.65           H  
ATOM   1365  HA  MET A  92      -9.116  20.466  -2.536  1.00  0.65           H  
ATOM   1366 1HB  MET A  92      -9.697  18.815  -5.006  1.00  0.65           H  
ATOM   1367 2HB  MET A  92      -9.082  18.169  -3.489  1.00  0.65           H  
ATOM   1368 1HG  MET A  92     -11.754  19.478  -3.894  1.00  0.65           H  
ATOM   1369 2HG  MET A  92     -11.438  17.739  -3.809  1.00  0.65           H  
ATOM   1370 1HE  MET A  92     -10.155  17.258  -0.192  1.00  0.65           H  
ATOM   1371 2HE  MET A  92     -10.614  16.454  -1.714  1.00  0.65           H  
ATOM   1372 3HE  MET A  92      -9.178  17.507  -1.660  1.00  0.65           H  
ATOM   1373  N   TYR A  93      -6.738  20.015  -3.104  1.00  0.64           N  
ATOM   1374  CA  TYR A  93      -5.328  19.866  -3.423  1.00  0.64           C  
ATOM   1375  C   TYR A  93      -4.907  18.446  -3.171  1.00  0.64           C  
ATOM   1376  O   TYR A  93      -5.322  17.829  -2.183  1.00  0.64           O  
ATOM   1377  CB  TYR A  93      -4.479  20.866  -2.636  1.00  0.64           C  
ATOM   1378  CG  TYR A  93      -4.612  22.299  -3.157  1.00  0.64           C  
ATOM   1379  CD1 TYR A  93      -5.726  23.064  -2.847  1.00  0.64           C  
ATOM   1380  CD2 TYR A  93      -3.587  22.845  -3.945  1.00  0.64           C  
ATOM   1381  CE1 TYR A  93      -5.841  24.344  -3.351  1.00  0.64           C  
ATOM   1382  CE2 TYR A  93      -3.699  24.136  -4.433  1.00  0.64           C  
ATOM   1383  CZ  TYR A  93      -4.835  24.880  -4.149  1.00  0.64           C  
ATOM   1384  OH  TYR A  93      -4.996  26.159  -4.650  1.00  0.64           O  
ATOM   1385  H   TYR A  93      -7.065  19.878  -2.150  1.00  0.64           H  
ATOM   1386  HA  TYR A  93      -5.181  20.062  -4.481  1.00  0.64           H  
ATOM   1387 1HB  TYR A  93      -4.783  20.853  -1.592  1.00  0.64           H  
ATOM   1388 2HB  TYR A  93      -3.432  20.575  -2.684  1.00  0.64           H  
ATOM   1389  HD1 TYR A  93      -6.527  22.650  -2.226  1.00  0.64           H  
ATOM   1390  HD2 TYR A  93      -2.703  22.247  -4.179  1.00  0.64           H  
ATOM   1391  HE1 TYR A  93      -6.728  24.936  -3.131  1.00  0.64           H  
ATOM   1392  HE2 TYR A  93      -2.908  24.553  -5.051  1.00  0.64           H  
ATOM   1393  HH  TYR A  93      -5.932  26.444  -4.500  1.00  0.64           H  
ATOM   1394  N   TYR A  94      -4.089  17.927  -4.077  1.00  0.65           N  
ATOM   1395  CA  TYR A  94      -3.596  16.575  -3.938  1.00  0.65           C  
ATOM   1396  C   TYR A  94      -2.109  16.478  -4.172  1.00  0.65           C  
ATOM   1397  O   TYR A  94      -1.552  17.053  -5.108  1.00  0.65           O  
ATOM   1398  CB  TYR A  94      -4.280  15.629  -4.930  1.00  0.65           C  
ATOM   1399  CG  TYR A  94      -5.773  15.525  -4.801  1.00  0.65           C  
ATOM   1400  CD1 TYR A  94      -6.593  16.430  -5.468  1.00  0.65           C  
ATOM   1401  CD2 TYR A  94      -6.328  14.518  -4.032  1.00  0.65           C  
ATOM   1402  CE1 TYR A  94      -7.961  16.315  -5.364  1.00  0.65           C  
ATOM   1403  CE2 TYR A  94      -7.696  14.412  -3.924  1.00  0.65           C  
ATOM   1404  CZ  TYR A  94      -8.512  15.300  -4.585  1.00  0.65           C  
ATOM   1405  OH  TYR A  94      -9.879  15.171  -4.477  1.00  0.65           O  
ATOM   1406  H   TYR A  94      -3.809  18.492  -4.875  1.00  0.65           H  
ATOM   1407  HA  TYR A  94      -3.790  16.234  -2.920  1.00  0.65           H  
ATOM   1408 1HB  TYR A  94      -4.051  15.950  -5.948  1.00  0.65           H  
ATOM   1409 2HB  TYR A  94      -3.862  14.628  -4.804  1.00  0.65           H  
ATOM   1410  HD1 TYR A  94      -6.157  17.224  -6.081  1.00  0.65           H  
ATOM   1411  HD2 TYR A  94      -5.678  13.807  -3.510  1.00  0.65           H  
ATOM   1412  HE1 TYR A  94      -8.603  17.014  -5.894  1.00  0.65           H  
ATOM   1413  HE2 TYR A  94      -8.132  13.618  -3.320  1.00  0.65           H  
ATOM   1414  HH  TYR A  94     -10.310  15.778  -5.084  1.00  0.65           H  
ATOM   1415  N   CYS A  95      -1.505  15.664  -3.356  1.00  0.70           N  
ATOM   1416  CA  CYS A  95      -0.119  15.273  -3.402  1.00  0.70           C  
ATOM   1417  C   CYS A  95      -0.003  13.961  -4.114  1.00  0.70           C  
ATOM   1418  O   CYS A  95      -0.836  13.059  -3.927  1.00  0.70           O  
ATOM   1419  CB  CYS A  95       0.434  15.136  -2.016  1.00  0.70           C  
ATOM   1420  SG  CYS A  95       2.104  14.600  -1.895  1.00  0.70           S  
ATOM   1421  H   CYS A  95      -2.065  15.288  -2.597  1.00  0.70           H  
ATOM   1422  HA  CYS A  95       0.447  16.032  -3.936  1.00  0.70           H  
ATOM   1423 1HB  CYS A  95       0.341  16.098  -1.530  1.00  0.70           H  
ATOM   1424 2HB  CYS A  95      -0.179  14.428  -1.465  1.00  0.70           H  
ATOM   1425  N   ALA A  96       1.015  13.856  -4.940  1.00  0.80           N  
ATOM   1426  CA  ALA A  96       1.216  12.641  -5.668  1.00  0.80           C  
ATOM   1427  C   ALA A  96       2.689  12.285  -5.810  1.00  0.80           C  
ATOM   1428  O   ALA A  96       3.573  13.149  -5.771  1.00  0.80           O  
ATOM   1429  CB  ALA A  96       0.555  12.784  -7.015  1.00  0.80           C  
ATOM   1430  H   ALA A  96       1.628  14.656  -5.078  1.00  0.80           H  
ATOM   1431  HA  ALA A  96       0.734  11.845  -5.120  1.00  0.80           H  
ATOM   1432 1HB  ALA A  96       0.643  11.852  -7.557  1.00  0.80           H  
ATOM   1433 2HB  ALA A  96      -0.480  13.008  -6.858  1.00  0.80           H  
ATOM   1434 3HB  ALA A  96       1.017  13.590  -7.569  1.00  0.80           H  
ATOM   1435  N   ALA A  97       2.941  10.983  -5.971  1.00  0.98           N  
ATOM   1436  CA  ALA A  97       4.280  10.452  -6.203  1.00  0.98           C  
ATOM   1437  C   ALA A  97       4.418   9.948  -7.641  1.00  0.98           C  
ATOM   1438  O   ALA A  97       3.600   9.146  -8.140  1.00  0.98           O  
ATOM   1439  CB  ALA A  97       4.599   9.357  -5.207  1.00  0.98           C  
ATOM   1440  H   ALA A  97       2.144  10.350  -5.962  1.00  0.98           H  
ATOM   1441  HA  ALA A  97       4.994  11.262  -6.072  1.00  0.98           H  
ATOM   1442 1HB  ALA A  97       5.615   8.996  -5.377  1.00  0.98           H  
ATOM   1443 2HB  ALA A  97       4.518   9.743  -4.201  1.00  0.98           H  
ATOM   1444 3HB  ALA A  97       3.909   8.546  -5.332  1.00  0.98           H  
ATOM   1445  N   GLY A  98       5.436  10.479  -8.311  1.00  1.28           N  
ATOM   1446  CA  GLY A  98       5.732  10.204  -9.705  1.00  1.28           C  
ATOM   1447  C   GLY A  98       6.628   9.010  -9.879  1.00  1.28           C  
ATOM   1448  O   GLY A  98       7.397   8.674  -8.986  1.00  1.28           O  
ATOM   1449  H   GLY A  98       6.060  11.111  -7.816  1.00  1.28           H  
ATOM   1450 1HA  GLY A  98       4.830  10.059 -10.258  1.00  1.28           H  
ATOM   1451 2HA  GLY A  98       6.217  11.078 -10.139  1.00  1.28           H  
ATOM   1452  N   ASP A  99       6.567   8.394 -11.053  1.00  1.72           N  
ATOM   1453  CA  ASP A  99       7.453   7.294 -11.392  1.00  1.72           C  
ATOM   1454  C   ASP A  99       8.873   7.819 -11.321  1.00  1.72           C  
ATOM   1455  O   ASP A  99       9.194   8.815 -11.967  1.00  1.72           O  
ATOM   1456  CB  ASP A  99       7.150   6.748 -12.792  1.00  1.72           C  
ATOM   1457  CG  ASP A  99       7.896   5.419 -13.164  1.00  1.72           C  
ATOM   1458  OD1 ASP A  99       9.112   5.319 -13.023  1.00  1.72           O  
ATOM   1459  OD2 ASP A  99       7.227   4.505 -13.610  1.00  1.72           O  
ATOM   1460  H   ASP A  99       5.864   8.703 -11.727  1.00  1.72           H  
ATOM   1461  HA  ASP A  99       7.333   6.496 -10.656  1.00  1.72           H  
ATOM   1462 1HB  ASP A  99       6.072   6.583 -12.884  1.00  1.72           H  
ATOM   1463 2HB  ASP A  99       7.409   7.508 -13.534  1.00  1.72           H  
ATOM   1464  N   ALA A 100       9.737   7.142 -10.578  1.00  2.29           N  
ATOM   1465  CA  ALA A 100      11.118   7.584 -10.395  1.00  2.29           C  
ATOM   1466  C   ALA A 100      11.873   7.724 -11.720  1.00  2.29           C  
ATOM   1467  O   ALA A 100      12.850   8.466 -11.803  1.00  2.29           O  
ATOM   1468  CB  ALA A 100      11.867   6.613  -9.497  1.00  2.29           C  
ATOM   1469  H   ALA A 100       9.421   6.313 -10.096  1.00  2.29           H  
ATOM   1470  HA  ALA A 100      11.093   8.563  -9.917  1.00  2.29           H  
ATOM   1471 1HB  ALA A 100      12.883   6.975  -9.340  1.00  2.29           H  
ATOM   1472 2HB  ALA A 100      11.368   6.538  -8.540  1.00  2.29           H  
ATOM   1473 3HB  ALA A 100      11.899   5.633  -9.968  1.00  2.29           H  
ATOM   1474  N   ARG A 101      11.463   6.984 -12.748  1.00  2.87           N  
ATOM   1475  CA  ARG A 101      12.159   7.025 -14.025  1.00  2.87           C  
ATOM   1476  C   ARG A 101      11.782   8.213 -14.920  1.00  2.87           C  
ATOM   1477  O   ARG A 101      12.477   8.485 -15.901  1.00  2.87           O  
ATOM   1478  CB  ARG A 101      11.864   5.748 -14.784  1.00  2.87           C  
ATOM   1479  CG  ARG A 101      12.394   4.489 -14.119  1.00  2.87           C  
ATOM   1480  CD  ARG A 101      11.896   3.259 -14.787  1.00  2.87           C  
ATOM   1481  NE  ARG A 101      10.453   3.125 -14.623  1.00  2.87           N  
ATOM   1482  CZ  ARG A 101       9.691   2.151 -15.160  1.00  2.87           C  
ATOM   1483  NH1 ARG A 101      10.238   1.195 -15.897  1.00  2.87           N  
ATOM   1484  NH2 ARG A 101       8.388   2.161 -14.940  1.00  2.87           N  
ATOM   1485  H   ARG A 101      10.627   6.389 -12.664  1.00  2.87           H  
ATOM   1486  HA  ARG A 101      13.228   7.073 -13.822  1.00  2.87           H  
ATOM   1487 1HB  ARG A 101      10.785   5.636 -14.890  1.00  2.87           H  
ATOM   1488 2HB  ARG A 101      12.286   5.810 -15.785  1.00  2.87           H  
ATOM   1489 1HG  ARG A 101      13.482   4.489 -14.145  1.00  2.87           H  
ATOM   1490 2HG  ARG A 101      12.051   4.471 -13.081  1.00  2.87           H  
ATOM   1491 1HD  ARG A 101      12.116   3.306 -15.853  1.00  2.87           H  
ATOM   1492 2HD  ARG A 101      12.373   2.384 -14.351  1.00  2.87           H  
ATOM   1493  HE  ARG A 101       9.967   3.847 -14.051  1.00  2.87           H  
ATOM   1494 1HH1 ARG A 101      11.235   1.190 -16.061  1.00  2.87           H  
ATOM   1495 2HH1 ARG A 101       9.657   0.469 -16.293  1.00  2.87           H  
ATOM   1496 1HH2 ARG A 101       7.973   2.929 -14.370  1.00  2.87           H  
ATOM   1497 2HH2 ARG A 101       7.798   1.447 -15.326  1.00  2.87           H  
ATOM   1498  N   TRP A 102      10.655   8.876 -14.635  1.00  3.30           N  
ATOM   1499  CA  TRP A 102      10.190   9.951 -15.513  1.00  3.30           C  
ATOM   1500  C   TRP A 102      10.051  11.333 -14.887  1.00  3.30           C  
ATOM   1501  O   TRP A 102       8.982  11.699 -14.389  1.00  3.30           O  
ATOM   1502  CB  TRP A 102       8.856   9.567 -16.118  1.00  3.30           C  
ATOM   1503  CG  TRP A 102       8.945   8.432 -17.047  1.00  3.30           C  
ATOM   1504  CD1 TRP A 102       8.773   7.110 -16.769  1.00  3.30           C  
ATOM   1505  CD2 TRP A 102       9.231   8.517 -18.450  1.00  3.30           C  
ATOM   1506  NE1 TRP A 102       8.932   6.367 -17.913  1.00  3.30           N  
ATOM   1507  CE2 TRP A 102       9.211   7.217 -18.952  1.00  3.30           C  
ATOM   1508  CE3 TRP A 102       9.499   9.580 -19.310  1.00  3.30           C  
ATOM   1509  CZ2 TRP A 102       9.446   6.947 -20.290  1.00  3.30           C  
ATOM   1510  CZ3 TRP A 102       9.734   9.319 -20.648  1.00  3.30           C  
ATOM   1511  CH2 TRP A 102       9.707   8.033 -21.128  1.00  3.30           C  
ATOM   1512  H   TRP A 102      10.133   8.659 -13.786  1.00  3.30           H  
ATOM   1513  HA  TRP A 102      10.904  10.043 -16.328  1.00  3.30           H  
ATOM   1514 1HB  TRP A 102       8.158   9.304 -15.318  1.00  3.30           H  
ATOM   1515 2HB  TRP A 102       8.441  10.408 -16.650  1.00  3.30           H  
ATOM   1516  HD1 TRP A 102       8.540   6.703 -15.786  1.00  3.30           H  
ATOM   1517  HE1 TRP A 102       8.852   5.364 -17.975  1.00  3.30           H  
ATOM   1518  HE3 TRP A 102       9.525  10.598 -18.930  1.00  3.30           H  
ATOM   1519  HZ2 TRP A 102       9.430   5.932 -20.688  1.00  3.30           H  
ATOM   1520  HZ3 TRP A 102       9.942  10.159 -21.310  1.00  3.30           H  
ATOM   1521  HH2 TRP A 102       9.897   7.859 -22.187  1.00  3.30           H  
ATOM   1522  N   SER A 103      11.082  12.163 -15.009  1.00  3.41           N  
ATOM   1523  CA  SER A 103      11.015  13.495 -14.407  1.00  3.41           C  
ATOM   1524  C   SER A 103      10.312  14.488 -15.320  1.00  3.41           C  
ATOM   1525  O   SER A 103      10.921  15.408 -15.862  1.00  3.41           O  
ATOM   1526  CB  SER A 103      12.388  14.010 -14.037  1.00  3.41           C  
ATOM   1527  OG  SER A 103      12.950  13.228 -13.027  1.00  3.41           O  
ATOM   1528  H   SER A 103      11.929  11.844 -15.455  1.00  3.41           H  
ATOM   1529  HA  SER A 103      10.434  13.421 -13.488  1.00  3.41           H  
ATOM   1530 1HB  SER A 103      13.035  14.005 -14.912  1.00  3.41           H  
ATOM   1531 2HB  SER A 103      12.303  15.040 -13.692  1.00  3.41           H  
ATOM   1532  HG  SER A 103      12.293  13.249 -12.275  1.00  3.41           H  
ATOM   1533  N   LEU A 104       9.003  14.290 -15.469  1.00  3.23           N  
ATOM   1534  CA  LEU A 104       8.173  15.113 -16.346  1.00  3.23           C  
ATOM   1535  C   LEU A 104       7.416  16.162 -15.517  1.00  3.23           C  
ATOM   1536  O   LEU A 104       6.420  16.767 -15.936  1.00  3.23           O  
ATOM   1537  CB  LEU A 104       7.270  14.235 -17.213  1.00  3.23           C  
ATOM   1538  CG  LEU A 104       8.058  13.247 -18.135  1.00  3.23           C  
ATOM   1539  CD1 LEU A 104       7.101  12.447 -18.998  1.00  3.23           C  
ATOM   1540  CD2 LEU A 104       9.033  14.017 -18.987  1.00  3.23           C  
ATOM   1541  H   LEU A 104       8.613  13.489 -14.972  1.00  3.23           H  
ATOM   1542  HA  LEU A 104       8.828  15.653 -17.027  1.00  3.23           H  
ATOM   1543 1HB  LEU A 104       6.626  13.649 -16.561  1.00  3.23           H  
ATOM   1544 2HB  LEU A 104       6.650  14.872 -17.842  1.00  3.23           H  
ATOM   1545  HG  LEU A 104       8.609  12.550 -17.511  1.00  3.23           H  
ATOM   1546 1HD1 LEU A 104       7.652  11.759 -19.624  1.00  3.23           H  
ATOM   1547 2HD1 LEU A 104       6.424  11.900 -18.393  1.00  3.23           H  
ATOM   1548 3HD1 LEU A 104       6.548  13.130 -19.632  1.00  3.23           H  
ATOM   1549 1HD2 LEU A 104       9.593  13.323 -19.615  1.00  3.23           H  
ATOM   1550 2HD2 LEU A 104       8.489  14.718 -19.619  1.00  3.23           H  
ATOM   1551 3HD2 LEU A 104       9.725  14.567 -18.349  1.00  3.23           H  
ATOM   1552  N   LEU A 105       7.928  16.352 -14.313  1.00  2.86           N  
ATOM   1553  CA  LEU A 105       7.553  17.372 -13.348  1.00  2.86           C  
ATOM   1554  C   LEU A 105       6.086  17.421 -12.914  1.00  2.86           C  
ATOM   1555  O   LEU A 105       5.777  17.101 -11.770  1.00  2.86           O  
ATOM   1556  CB  LEU A 105       7.982  18.693 -13.966  1.00  2.86           C  
ATOM   1557  CG  LEU A 105       9.505  18.785 -14.198  1.00  2.86           C  
ATOM   1558  CD1 LEU A 105       9.832  20.023 -15.006  1.00  2.86           C  
ATOM   1559  CD2 LEU A 105      10.211  18.784 -12.854  1.00  2.86           C  
ATOM   1560  H   LEU A 105       8.708  15.762 -14.068  1.00  2.86           H  
ATOM   1561  HA  LEU A 105       8.153  17.203 -12.455  1.00  2.86           H  
ATOM   1562 1HB  LEU A 105       7.475  18.857 -14.911  1.00  2.86           H  
ATOM   1563 2HB  LEU A 105       7.706  19.471 -13.281  1.00  2.86           H  
ATOM   1564  HG  LEU A 105       9.840  17.919 -14.773  1.00  2.86           H  
ATOM   1565 1HD1 LEU A 105      10.907  20.069 -15.176  1.00  2.86           H  
ATOM   1566 2HD1 LEU A 105       9.316  19.970 -15.964  1.00  2.86           H  
ATOM   1567 3HD1 LEU A 105       9.522  20.894 -14.491  1.00  2.86           H  
ATOM   1568 1HD2 LEU A 105      11.291  18.832 -13.008  1.00  2.86           H  
ATOM   1569 2HD2 LEU A 105       9.899  19.634 -12.261  1.00  2.86           H  
ATOM   1570 3HD2 LEU A 105       9.960  17.868 -12.324  1.00  2.86           H  
ATOM   1571  N   LEU A 106       5.201  17.887 -13.789  1.00  2.46           N  
ATOM   1572  CA  LEU A 106       3.773  17.977 -13.467  1.00  2.46           C  
ATOM   1573  C   LEU A 106       2.874  17.249 -14.438  1.00  2.46           C  
ATOM   1574  O   LEU A 106       1.657  17.436 -14.433  1.00  2.46           O  
ATOM   1575  CB  LEU A 106       3.323  19.433 -13.314  1.00  2.46           C  
ATOM   1576  CG  LEU A 106       3.853  20.128 -12.071  1.00  2.46           C  
ATOM   1577  CD1 LEU A 106       3.561  21.630 -12.125  1.00  2.46           C  
ATOM   1578  CD2 LEU A 106       3.148  19.466 -10.860  1.00  2.46           C  
ATOM   1579  H   LEU A 106       5.530  18.095 -14.727  1.00  2.46           H  
ATOM   1580  HA  LEU A 106       3.625  17.504 -12.498  1.00  2.46           H  
ATOM   1581 1HB  LEU A 106       3.654  19.999 -14.185  1.00  2.46           H  
ATOM   1582 2HB  LEU A 106       2.237  19.459 -13.274  1.00  2.46           H  
ATOM   1583  HG  LEU A 106       4.932  19.997 -11.995  1.00  2.46           H  
ATOM   1584 1HD1 LEU A 106       3.936  22.109 -11.230  1.00  2.46           H  
ATOM   1585 2HD1 LEU A 106       4.047  22.075 -12.997  1.00  2.46           H  
ATOM   1586 3HD1 LEU A 106       2.490  21.792 -12.197  1.00  2.46           H  
ATOM   1587 1HD2 LEU A 106       3.481  19.906  -9.954  1.00  2.46           H  
ATOM   1588 2HD2 LEU A 106       2.069  19.597 -10.941  1.00  2.46           H  
ATOM   1589 3HD2 LEU A 106       3.379  18.398 -10.843  1.00  2.46           H  
ATOM   1590  N   ARG A 107       3.441  16.380 -15.248  1.00  2.09           N  
ATOM   1591  CA  ARG A 107       2.580  15.608 -16.113  1.00  2.09           C  
ATOM   1592  C   ARG A 107       1.945  14.510 -15.267  1.00  2.09           C  
ATOM   1593  O   ARG A 107       2.610  13.553 -14.871  1.00  2.09           O  
ATOM   1594  CB  ARG A 107       3.377  15.049 -17.274  1.00  2.09           C  
ATOM   1595  CG  ARG A 107       2.605  14.261 -18.300  1.00  2.09           C  
ATOM   1596  CD  ARG A 107       3.491  13.905 -19.437  1.00  2.09           C  
ATOM   1597  NE  ARG A 107       2.839  13.092 -20.445  1.00  2.09           N  
ATOM   1598  CZ  ARG A 107       3.310  12.877 -21.683  1.00  2.09           C  
ATOM   1599  NH1 ARG A 107       4.426  13.447 -22.097  1.00  2.09           N  
ATOM   1600  NH2 ARG A 107       2.624  12.083 -22.479  1.00  2.09           N  
ATOM   1601  H   ARG A 107       4.455  16.291 -15.283  1.00  2.09           H  
ATOM   1602  HA  ARG A 107       1.797  16.255 -16.509  1.00  2.09           H  
ATOM   1603 1HB  ARG A 107       3.882  15.866 -17.791  1.00  2.09           H  
ATOM   1604 2HB  ARG A 107       4.153  14.392 -16.882  1.00  2.09           H  
ATOM   1605 1HG  ARG A 107       2.249  13.354 -17.840  1.00  2.09           H  
ATOM   1606 2HG  ARG A 107       1.760  14.842 -18.672  1.00  2.09           H  
ATOM   1607 1HD  ARG A 107       3.862  14.812 -19.913  1.00  2.09           H  
ATOM   1608 2HD  ARG A 107       4.321  13.340 -19.043  1.00  2.09           H  
ATOM   1609  HE  ARG A 107       1.970  12.595 -20.206  1.00  2.09           H  
ATOM   1610 1HH1 ARG A 107       4.932  14.074 -21.488  1.00  2.09           H  
ATOM   1611 2HH1 ARG A 107       4.760  13.274 -23.033  1.00  2.09           H  
ATOM   1612 1HH2 ARG A 107       1.754  11.662 -22.111  1.00  2.09           H  
ATOM   1613 2HH2 ARG A 107       2.936  11.895 -23.417  1.00  2.09           H  
ATOM   1614  N   ALA A 108       0.632  14.638 -15.036  1.00  1.77           N  
ATOM   1615  CA  ALA A 108      -0.150  13.766 -14.145  1.00  1.77           C  
ATOM   1616  C   ALA A 108      -0.087  12.307 -14.562  1.00  1.77           C  
ATOM   1617  O   ALA A 108      -0.226  11.410 -13.735  1.00  1.77           O  
ATOM   1618  CB  ALA A 108      -1.599  14.214 -14.103  1.00  1.77           C  
ATOM   1619  H   ALA A 108       0.169  15.444 -15.438  1.00  1.77           H  
ATOM   1620  HA  ALA A 108       0.259  13.855 -13.142  1.00  1.77           H  
ATOM   1621 1HB  ALA A 108      -2.155  13.582 -13.414  1.00  1.77           H  
ATOM   1622 2HB  ALA A 108      -1.656  15.247 -13.770  1.00  1.77           H  
ATOM   1623 3HB  ALA A 108      -2.029  14.130 -15.098  1.00  1.77           H  
ATOM   1624  N   GLU A 109       0.150  12.069 -15.842  1.00  1.51           N  
ATOM   1625  CA  GLU A 109       0.212  10.728 -16.404  1.00  1.51           C  
ATOM   1626  C   GLU A 109       1.338   9.895 -15.783  1.00  1.51           C  
ATOM   1627  O   GLU A 109       1.299   8.667 -15.835  1.00  1.51           O  
ATOM   1628  CB  GLU A 109       0.405  10.805 -17.919  1.00  1.51           C  
ATOM   1629  CG  GLU A 109      -0.787  11.393 -18.675  1.00  1.51           C  
ATOM   1630  CD  GLU A 109      -0.534  11.519 -20.156  1.00  1.51           C  
ATOM   1631  OE1 GLU A 109       0.578  11.267 -20.559  1.00  1.51           O  
ATOM   1632  OE2 GLU A 109      -1.434  11.868 -20.878  1.00  1.51           O  
ATOM   1633  H   GLU A 109       0.278  12.861 -16.451  1.00  1.51           H  
ATOM   1634  HA  GLU A 109      -0.734  10.226 -16.197  1.00  1.51           H  
ATOM   1635 1HB  GLU A 109       1.285  11.382 -18.149  1.00  1.51           H  
ATOM   1636 2HB  GLU A 109       0.575   9.801 -18.306  1.00  1.51           H  
ATOM   1637 1HG  GLU A 109      -1.657  10.757 -18.516  1.00  1.51           H  
ATOM   1638 2HG  GLU A 109      -1.009  12.378 -18.263  1.00  1.51           H  
ATOM   1639  N   GLN A 110       2.362  10.557 -15.229  1.00  1.30           N  
ATOM   1640  CA  GLN A 110       3.478   9.847 -14.621  1.00  1.30           C  
ATOM   1641  C   GLN A 110       3.292   9.630 -13.127  1.00  1.30           C  
ATOM   1642  O   GLN A 110       4.189   9.107 -12.456  1.00  1.30           O  
ATOM   1643  CB  GLN A 110       4.788  10.585 -14.839  1.00  1.30           C  
ATOM   1644  CG  GLN A 110       5.190  10.727 -16.258  1.00  1.30           C  
ATOM   1645  CD  GLN A 110       5.289   9.381 -16.965  1.00  1.30           C  
ATOM   1646  OE1 GLN A 110       5.749   8.392 -16.394  1.00  1.30           O  
ATOM   1647  NE2 GLN A 110       4.865   9.337 -18.222  1.00  1.30           N  
ATOM   1648  H   GLN A 110       2.354  11.577 -15.194  1.00  1.30           H  
ATOM   1649  HA  GLN A 110       3.554   8.867 -15.090  1.00  1.30           H  
ATOM   1650 1HB  GLN A 110       4.706  11.592 -14.418  1.00  1.30           H  
ATOM   1651 2HB  GLN A 110       5.593  10.074 -14.311  1.00  1.30           H  
ATOM   1652 1HG  GLN A 110       4.463  11.353 -16.779  1.00  1.30           H  
ATOM   1653 2HG  GLN A 110       6.170  11.196 -16.266  1.00  1.30           H  
ATOM   1654 1HE2 GLN A 110       4.913   8.476 -18.733  1.00  1.30           H  
ATOM   1655 2HE2 GLN A 110       4.491  10.152 -18.662  1.00  1.30           H  
ATOM   1656  N   TYR A 111       2.154  10.053 -12.589  1.00  1.14           N  
ATOM   1657  CA  TYR A 111       1.908   9.919 -11.164  1.00  1.14           C  
ATOM   1658  C   TYR A 111       1.132   8.670 -10.809  1.00  1.14           C  
ATOM   1659  O   TYR A 111      -0.025   8.473 -11.201  1.00  1.14           O  
ATOM   1660  CB  TYR A 111       1.311  11.199 -10.642  1.00  1.14           C  
ATOM   1661  CG  TYR A 111       2.349  12.303 -10.555  1.00  1.14           C  
ATOM   1662  CD1 TYR A 111       2.684  13.084 -11.632  1.00  1.14           C  
ATOM   1663  CD2 TYR A 111       2.956  12.512  -9.368  1.00  1.14           C  
ATOM   1664  CE1 TYR A 111       3.645  14.089 -11.484  1.00  1.14           C  
ATOM   1665  CE2 TYR A 111       3.889  13.486  -9.192  1.00  1.14           C  
ATOM   1666  CZ  TYR A 111       4.239  14.280 -10.229  1.00  1.14           C  
ATOM   1667  OH  TYR A 111       5.174  15.256 -10.016  1.00  1.14           O  
ATOM   1668  H   TYR A 111       1.425  10.472 -13.168  1.00  1.14           H  
ATOM   1669  HA  TYR A 111       2.846   9.808 -10.664  1.00  1.14           H  
ATOM   1670 1HB  TYR A 111       0.532  11.525 -11.305  1.00  1.14           H  
ATOM   1671 2HB  TYR A 111       0.884  11.033  -9.663  1.00  1.14           H  
ATOM   1672  HD1 TYR A 111       2.208  12.913 -12.583  1.00  1.14           H  
ATOM   1673  HD2 TYR A 111       2.686  11.886  -8.547  1.00  1.14           H  
ATOM   1674  HE1 TYR A 111       3.922  14.720 -12.333  1.00  1.14           H  
ATOM   1675  HE2 TYR A 111       4.354  13.625  -8.217  1.00  1.14           H  
ATOM   1676  HH  TYR A 111       5.268  15.821 -10.796  1.00  1.14           H  
ATOM   1677  N   ASN A 112       1.830   7.809 -10.068  1.00  1.02           N  
ATOM   1678  CA  ASN A 112       1.352   6.486  -9.700  1.00  1.02           C  
ATOM   1679  C   ASN A 112       0.577   6.477  -8.405  1.00  1.02           C  
ATOM   1680  O   ASN A 112      -0.361   5.692  -8.250  1.00  1.02           O  
ATOM   1681  CB  ASN A 112       2.514   5.523  -9.604  1.00  1.02           C  
ATOM   1682  CG  ASN A 112       3.121   5.218 -10.928  1.00  1.02           C  
ATOM   1683  OD1 ASN A 112       2.428   5.195 -11.952  1.00  1.02           O  
ATOM   1684  ND2 ASN A 112       4.401   4.972 -10.936  1.00  1.02           N  
ATOM   1685  H   ASN A 112       2.745   8.112  -9.731  1.00  1.02           H  
ATOM   1686  HA  ASN A 112       0.676   6.140 -10.482  1.00  1.02           H  
ATOM   1687 1HB  ASN A 112       3.283   5.958  -8.963  1.00  1.02           H  
ATOM   1688 2HB  ASN A 112       2.181   4.595  -9.137  1.00  1.02           H  
ATOM   1689 1HD2 ASN A 112       4.862   4.747 -11.803  1.00  1.02           H  
ATOM   1690 2HD2 ASN A 112       4.920   5.001 -10.086  1.00  1.02           H  
ATOM   1691  N   TYR A 113       0.959   7.342  -7.469  1.00  0.92           N  
ATOM   1692  CA  TYR A 113       0.253   7.313  -6.202  1.00  0.92           C  
ATOM   1693  C   TYR A 113      -0.275   8.677  -5.886  1.00  0.92           C  
ATOM   1694  O   TYR A 113       0.436   9.671  -5.987  1.00  0.92           O  
ATOM   1695  CB  TYR A 113       1.156   6.832  -5.072  1.00  0.92           C  
ATOM   1696  CG  TYR A 113       1.746   5.479  -5.359  1.00  0.92           C  
ATOM   1697  CD1 TYR A 113       2.977   5.391  -6.001  1.00  0.92           C  
ATOM   1698  CD2 TYR A 113       1.047   4.330  -5.044  1.00  0.92           C  
ATOM   1699  CE1 TYR A 113       3.511   4.158  -6.299  1.00  0.92           C  
ATOM   1700  CE2 TYR A 113       1.577   3.096  -5.355  1.00  0.92           C  
ATOM   1701  CZ  TYR A 113       2.806   3.007  -5.974  1.00  0.92           C  
ATOM   1702  OH  TYR A 113       3.334   1.772  -6.277  1.00  0.92           O  
ATOM   1703  H   TYR A 113       1.738   7.979  -7.639  1.00  0.92           H  
ATOM   1704  HA  TYR A 113      -0.602   6.644  -6.278  1.00  0.92           H  
ATOM   1705 1HB  TYR A 113       1.957   7.535  -4.908  1.00  0.92           H  
ATOM   1706 2HB  TYR A 113       0.583   6.768  -4.145  1.00  0.92           H  
ATOM   1707  HD1 TYR A 113       3.523   6.300  -6.264  1.00  0.92           H  
ATOM   1708  HD2 TYR A 113       0.075   4.399  -4.554  1.00  0.92           H  
ATOM   1709  HE1 TYR A 113       4.479   4.088  -6.795  1.00  0.92           H  
ATOM   1710  HE2 TYR A 113       1.025   2.191  -5.107  1.00  0.92           H  
ATOM   1711  HH  TYR A 113       4.204   1.884  -6.668  1.00  0.92           H  
ATOM   1712  N   TRP A 114      -1.526   8.712  -5.470  1.00  0.85           N  
ATOM   1713  CA  TRP A 114      -2.186   9.946  -5.095  1.00  0.85           C  
ATOM   1714  C   TRP A 114      -2.710   9.728  -3.701  1.00  0.85           C  
ATOM   1715  O   TRP A 114      -3.215   8.644  -3.396  1.00  0.85           O  
ATOM   1716  CB  TRP A 114      -3.317  10.220  -6.084  1.00  0.85           C  
ATOM   1717  CG  TRP A 114      -2.797  10.470  -7.499  1.00  0.85           C  
ATOM   1718  CD1 TRP A 114      -2.362   9.516  -8.389  1.00  0.85           C  
ATOM   1719  CD2 TRP A 114      -2.712  11.731  -8.200  1.00  0.85           C  
ATOM   1720  NE1 TRP A 114      -1.980  10.100  -9.564  1.00  0.85           N  
ATOM   1721  CE2 TRP A 114      -2.197  11.458  -9.477  1.00  0.85           C  
ATOM   1722  CE3 TRP A 114      -3.026  13.045  -7.859  1.00  0.85           C  
ATOM   1723  CZ2 TRP A 114      -1.990  12.463 -10.412  1.00  0.85           C  
ATOM   1724  CZ3 TRP A 114      -2.821  14.035  -8.797  1.00  0.85           C  
ATOM   1725  CH2 TRP A 114      -2.316  13.752 -10.041  1.00  0.85           C  
ATOM   1726  H   TRP A 114      -2.045   7.846  -5.416  1.00  0.85           H  
ATOM   1727  HA  TRP A 114      -1.477  10.772  -5.091  1.00  0.85           H  
ATOM   1728 1HB  TRP A 114      -4.006   9.376  -6.104  1.00  0.85           H  
ATOM   1729 2HB  TRP A 114      -3.878  11.098  -5.757  1.00  0.85           H  
ATOM   1730  HD1 TRP A 114      -2.305   8.445  -8.185  1.00  0.85           H  
ATOM   1731  HE1 TRP A 114      -1.589   9.586 -10.375  1.00  0.85           H  
ATOM   1732  HE3 TRP A 114      -3.425  13.281  -6.873  1.00  0.85           H  
ATOM   1733  HZ2 TRP A 114      -1.594  12.260 -11.409  1.00  0.85           H  
ATOM   1734  HZ3 TRP A 114      -3.071  15.040  -8.521  1.00  0.85           H  
ATOM   1735  HH2 TRP A 114      -2.170  14.563 -10.753  1.00  0.85           H  
ATOM   1736  N   GLY A 115      -2.592  10.732  -2.862  1.00  0.80           N  
ATOM   1737  CA  GLY A 115      -3.047  10.579  -1.491  1.00  0.80           C  
ATOM   1738  C   GLY A 115      -4.421  11.105  -1.212  1.00  0.80           C  
ATOM   1739  O   GLY A 115      -5.161  11.520  -2.108  1.00  0.80           O  
ATOM   1740  H   GLY A 115      -2.145  11.600  -3.173  1.00  0.80           H  
ATOM   1741 1HA  GLY A 115      -2.993   9.530  -1.201  1.00  0.80           H  
ATOM   1742 2HA  GLY A 115      -2.361  11.118  -0.843  1.00  0.80           H  
ATOM   1743  N   GLN A 116      -4.746  11.110   0.070  1.00  0.75           N  
ATOM   1744  CA  GLN A 116      -6.010  11.685   0.489  1.00  0.75           C  
ATOM   1745  C   GLN A 116      -5.763  13.168   0.525  1.00  0.75           C  
ATOM   1746  O   GLN A 116      -4.899  13.623   1.274  1.00  0.75           O  
ATOM   1747  CB  GLN A 116      -6.465  11.206   1.857  1.00  0.75           C  
ATOM   1748  CG  GLN A 116      -7.819  11.802   2.260  1.00  0.75           C  
ATOM   1749  CD  GLN A 116      -8.345  11.321   3.607  1.00  0.75           C  
ATOM   1750  OE1 GLN A 116      -7.706  11.476   4.661  1.00  0.75           O  
ATOM   1751  NE2 GLN A 116      -9.540  10.728   3.580  1.00  0.75           N  
ATOM   1752  H   GLN A 116      -4.073  10.718   0.732  1.00  0.75           H  
ATOM   1753  HA  GLN A 116      -6.780  11.472  -0.252  1.00  0.75           H  
ATOM   1754 1HB  GLN A 116      -6.547  10.120   1.861  1.00  0.75           H  
ATOM   1755 2HB  GLN A 116      -5.726  11.485   2.602  1.00  0.75           H  
ATOM   1756 1HG  GLN A 116      -7.713  12.891   2.307  1.00  0.75           H  
ATOM   1757 2HG  GLN A 116      -8.550  11.539   1.498  1.00  0.75           H  
ATOM   1758 1HE2 GLN A 116      -9.951  10.388   4.428  1.00  0.75           H  
ATOM   1759 2HE2 GLN A 116     -10.029  10.621   2.713  1.00  0.75           H  
ATOM   1760  N   GLY A 117      -6.495  13.913  -0.297  1.00  0.72           N  
ATOM   1761  CA  GLY A 117      -6.230  15.337  -0.445  1.00  0.72           C  
ATOM   1762  C   GLY A 117      -6.842  16.206   0.624  1.00  0.72           C  
ATOM   1763  O   GLY A 117      -7.446  15.719   1.586  1.00  0.72           O  
ATOM   1764  H   GLY A 117      -7.201  13.478  -0.872  1.00  0.72           H  
ATOM   1765 1HA  GLY A 117      -5.157  15.500  -0.467  1.00  0.72           H  
ATOM   1766 2HA  GLY A 117      -6.598  15.670  -1.413  1.00  0.72           H  
ATOM   1767  N   THR A 118      -6.704  17.508   0.412  1.00  0.69           N  
ATOM   1768  CA  THR A 118      -7.184  18.528   1.330  1.00  0.69           C  
ATOM   1769  C   THR A 118      -8.100  19.504   0.629  1.00  0.69           C  
ATOM   1770  O   THR A 118      -7.963  19.741  -0.568  1.00  0.69           O  
ATOM   1771  CB  THR A 118      -6.003  19.334   1.896  1.00  0.69           C  
ATOM   1772  OG1 THR A 118      -5.332  19.969   0.806  1.00  0.69           O  
ATOM   1773  CG2 THR A 118      -5.038  18.470   2.640  1.00  0.69           C  
ATOM   1774  H   THR A 118      -6.197  17.780  -0.432  1.00  0.69           H  
ATOM   1775  HA  THR A 118      -7.734  18.049   2.140  1.00  0.69           H  
ATOM   1776  HB  THR A 118      -6.384  20.096   2.561  1.00  0.69           H  
ATOM   1777  HG1 THR A 118      -4.887  19.289   0.270  1.00  0.69           H  
ATOM   1778 1HG2 THR A 118      -4.212  19.072   3.016  1.00  0.69           H  
ATOM   1779 2HG2 THR A 118      -5.539  17.979   3.473  1.00  0.69           H  
ATOM   1780 3HG2 THR A 118      -4.667  17.735   1.957  1.00  0.69           H  
ATOM   1781  N   GLN A 119      -8.992  20.130   1.381  1.00  0.67           N  
ATOM   1782  CA  GLN A 119      -9.860  21.139   0.793  1.00  0.67           C  
ATOM   1783  C   GLN A 119      -9.467  22.526   1.245  1.00  0.67           C  
ATOM   1784  O   GLN A 119      -9.340  22.766   2.450  1.00  0.67           O  
ATOM   1785  CB  GLN A 119     -11.319  20.885   1.177  1.00  0.67           C  
ATOM   1786  CG  GLN A 119     -12.296  21.856   0.543  1.00  0.67           C  
ATOM   1787  CD  GLN A 119     -13.739  21.523   0.868  1.00  0.67           C  
ATOM   1788  OE1 GLN A 119     -14.024  20.707   1.750  1.00  0.67           O  
ATOM   1789  NE2 GLN A 119     -14.664  22.155   0.156  1.00  0.67           N  
ATOM   1790  H   GLN A 119      -9.077  19.898   2.360  1.00  0.67           H  
ATOM   1791  HA  GLN A 119      -9.766  21.107  -0.291  1.00  0.67           H  
ATOM   1792 1HB  GLN A 119     -11.608  19.875   0.922  1.00  0.67           H  
ATOM   1793 2HB  GLN A 119     -11.422  20.984   2.256  1.00  0.67           H  
ATOM   1794 1HG  GLN A 119     -12.087  22.862   0.916  1.00  0.67           H  
ATOM   1795 2HG  GLN A 119     -12.164  21.829  -0.542  1.00  0.67           H  
ATOM   1796 1HE2 GLN A 119     -15.634  21.979   0.326  1.00  0.67           H  
ATOM   1797 2HE2 GLN A 119     -14.391  22.811  -0.546  1.00  0.67           H  
ATOM   1798  N   VAL A 120      -9.297  23.433   0.290  1.00  0.67           N  
ATOM   1799  CA  VAL A 120      -8.975  24.818   0.593  1.00  0.67           C  
ATOM   1800  C   VAL A 120     -10.035  25.755   0.044  1.00  0.67           C  
ATOM   1801  O   VAL A 120     -10.394  25.689  -1.138  1.00  0.67           O  
ATOM   1802  CB  VAL A 120      -7.601  25.199   0.012  1.00  0.67           C  
ATOM   1803  CG1 VAL A 120      -7.297  26.694   0.280  1.00  0.67           C  
ATOM   1804  CG2 VAL A 120      -6.515  24.288   0.651  1.00  0.67           C  
ATOM   1805  H   VAL A 120      -9.378  23.157  -0.691  1.00  0.67           H  
ATOM   1806  HA  VAL A 120      -8.937  24.939   1.674  1.00  0.67           H  
ATOM   1807  HB  VAL A 120      -7.615  25.052  -1.059  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 120      -6.326  26.958  -0.136  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 120      -8.064  27.306  -0.187  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 120      -7.299  26.877   1.346  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 120      -5.544  24.529   0.245  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 120      -6.504  24.442   1.730  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 120      -6.734  23.240   0.438  1.00  0.67           H  
ATOM   1814  N   THR A 121     -10.549  26.622   0.903  1.00  0.72           N  
ATOM   1815  CA  THR A 121     -11.541  27.591   0.452  1.00  0.72           C  
ATOM   1816  C   THR A 121     -11.066  28.995   0.716  1.00  0.72           C  
ATOM   1817  O   THR A 121     -10.672  29.317   1.838  1.00  0.72           O  
ATOM   1818  CB  THR A 121     -12.931  27.341   1.083  1.00  0.72           C  
ATOM   1819  OG1 THR A 121     -13.401  26.040   0.702  1.00  0.72           O  
ATOM   1820  CG2 THR A 121     -13.917  28.403   0.621  1.00  0.72           C  
ATOM   1821  H   THR A 121     -10.217  26.607   1.874  1.00  0.72           H  
ATOM   1822  HA  THR A 121     -11.645  27.507  -0.618  1.00  0.72           H  
ATOM   1823  HB  THR A 121     -12.850  27.380   2.167  1.00  0.72           H  
ATOM   1824  HG1 THR A 121     -13.334  25.955  -0.256  1.00  0.72           H  
ATOM   1825 1HG2 THR A 121     -14.890  28.216   1.070  1.00  0.72           H  
ATOM   1826 2HG2 THR A 121     -13.564  29.390   0.922  1.00  0.72           H  
ATOM   1827 3HG2 THR A 121     -14.006  28.368  -0.466  1.00  0.72           H  
ATOM   1828  N   VAL A 122     -11.102  29.838  -0.309  1.00  0.83           N  
ATOM   1829  CA  VAL A 122     -10.632  31.200  -0.134  1.00  0.83           C  
ATOM   1830  C   VAL A 122     -11.775  32.185  -0.384  1.00  0.83           C  
ATOM   1831  O   VAL A 122     -12.456  32.107  -1.409  1.00  0.83           O  
ATOM   1832  CB  VAL A 122      -9.478  31.482  -1.096  1.00  0.83           C  
ATOM   1833  CG1 VAL A 122      -8.983  32.885  -0.875  1.00  0.83           C  
ATOM   1834  CG2 VAL A 122      -8.370  30.450  -0.941  1.00  0.83           C  
ATOM   1835  H   VAL A 122     -11.427  29.532  -1.229  1.00  0.83           H  
ATOM   1836  HA  VAL A 122     -10.276  31.328   0.886  1.00  0.83           H  
ATOM   1837  HB  VAL A 122      -9.841  31.419  -2.109  1.00  0.83           H  
ATOM   1838 1HG1 VAL A 122      -8.181  33.100  -1.552  1.00  0.83           H  
ATOM   1839 2HG1 VAL A 122      -9.792  33.589  -1.035  1.00  0.83           H  
ATOM   1840 3HG1 VAL A 122      -8.619  32.970   0.148  1.00  0.83           H  
ATOM   1841 1HG2 VAL A 122      -7.585  30.666  -1.658  1.00  0.83           H  
ATOM   1842 2HG2 VAL A 122      -7.971  30.483   0.055  1.00  0.83           H  
ATOM   1843 3HG2 VAL A 122      -8.768  29.459  -1.142  1.00  0.83           H  
ATOM   1844  N   SER A 123     -11.991  33.101   0.557  1.00  1.04           N  
ATOM   1845  CA  SER A 123     -13.095  34.061   0.440  1.00  1.04           C  
ATOM   1846  C   SER A 123     -12.791  35.409   1.055  1.00  1.04           C  
ATOM   1847  O   SER A 123     -12.051  35.514   2.015  1.00  1.04           O  
ATOM   1848  CB  SER A 123     -14.346  33.520   1.115  1.00  1.04           C  
ATOM   1849  OG  SER A 123     -15.393  34.465   1.052  1.00  1.04           O  
ATOM   1850  H   SER A 123     -11.395  33.086   1.392  1.00  1.04           H  
ATOM   1851  HA  SER A 123     -13.300  34.214  -0.620  1.00  1.04           H  
ATOM   1852 1HB  SER A 123     -14.654  32.592   0.635  1.00  1.04           H  
ATOM   1853 2HB  SER A 123     -14.123  33.292   2.161  1.00  1.04           H  
ATOM   1854  HG  SER A 123     -16.078  34.121   1.641  1.00  1.04           H  
ATOM   1855  N   SER A 124     -13.380  36.463   0.517  1.00  1.41           N  
ATOM   1856  CA  SER A 124     -13.213  37.778   1.130  1.00  1.41           C  
ATOM   1857  C   SER A 124     -13.984  37.899   2.456  1.00  1.41           C  
ATOM   1858  O   SER A 124     -13.715  38.808   3.250  1.00  1.41           O  
ATOM   1859  CB  SER A 124     -13.667  38.860   0.165  1.00  1.41           C  
ATOM   1860  OG  SER A 124     -15.049  38.806  -0.052  1.00  1.41           O  
ATOM   1861  H   SER A 124     -13.975  36.346  -0.291  1.00  1.41           H  
ATOM   1862  HA  SER A 124     -12.153  37.925   1.341  1.00  1.41           H  
ATOM   1863 1HB  SER A 124     -13.396  39.837   0.564  1.00  1.41           H  
ATOM   1864 2HB  SER A 124     -13.143  38.738  -0.782  1.00  1.41           H  
ATOM   1865  HG  SER A 124     -15.457  39.079   0.774  1.00  1.41           H  
ATOM   1866  N   ALA A 125     -14.943  36.986   2.679  1.00  2.01           N  
ATOM   1867  CA  ALA A 125     -15.789  36.983   3.871  1.00  2.01           C  
ATOM   1868  C   ALA A 125     -15.318  35.958   4.892  1.00  2.01           C  
ATOM   1869  O   ALA A 125     -14.722  34.944   4.539  1.00  2.01           O  
ATOM   1870  CB  ALA A 125     -17.228  36.684   3.496  1.00  2.01           C  
ATOM   1871  H   ALA A 125     -15.085  36.247   1.992  1.00  2.01           H  
ATOM   1872  HA  ALA A 125     -15.732  37.969   4.331  1.00  2.01           H  
ATOM   1873 1HB  ALA A 125     -17.848  36.706   4.394  1.00  2.01           H  
ATOM   1874 2HB  ALA A 125     -17.584  37.430   2.789  1.00  2.01           H  
ATOM   1875 3HB  ALA A 125     -17.285  35.698   3.044  1.00  2.01           H  
ATOM   1876  N   ALA A 126     -15.628  36.206   6.161  1.00  2.91           N  
ATOM   1877  CA  ALA A 126     -15.317  35.248   7.216  1.00  2.91           C  
ATOM   1878  C   ALA A 126     -16.058  33.938   7.012  1.00  2.91           C  
ATOM   1879  O   ALA A 126     -17.209  33.925   6.575  1.00  2.91           O  
ATOM   1880  CB  ALA A 126     -15.691  35.810   8.574  1.00  2.91           C  
ATOM   1881  H   ALA A 126     -16.096  37.067   6.397  1.00  2.91           H  
ATOM   1882  HA  ALA A 126     -14.248  35.043   7.187  1.00  2.91           H  
ATOM   1883 1HB  ALA A 126     -15.437  35.080   9.348  1.00  2.91           H  
ATOM   1884 2HB  ALA A 126     -15.147  36.735   8.753  1.00  2.91           H  
ATOM   1885 3HB  ALA A 126     -16.757  36.005   8.602  1.00  2.91           H  
ATOM   1886  N   ALA A 127     -15.398  32.843   7.365  1.00  4.12           N  
ATOM   1887  CA  ALA A 127     -16.006  31.522   7.327  1.00  4.12           C  
ATOM   1888  C   ALA A 127     -16.348  31.103   8.738  1.00  4.12           C  
ATOM   1889  O   ALA A 127     -15.688  31.530   9.686  1.00  4.12           O  
ATOM   1890  CB  ALA A 127     -15.079  30.514   6.690  1.00  4.12           C  
ATOM   1891  H   ALA A 127     -14.444  32.929   7.681  1.00  4.12           H  
ATOM   1892  HA  ALA A 127     -16.929  31.577   6.752  1.00  4.12           H  
ATOM   1893 1HB  ALA A 127     -15.558  29.536   6.670  1.00  4.12           H  
ATOM   1894 2HB  ALA A 127     -14.856  30.831   5.673  1.00  4.12           H  
ATOM   1895 3HB  ALA A 127     -14.155  30.452   7.262  1.00  4.12           H  
ATOM   1896  N   TYR A 128     -17.361  30.256   8.880  1.00  5.55           N  
ATOM   1897  CA  TYR A 128     -17.753  29.800  10.200  1.00  5.55           C  
ATOM   1898  C   TYR A 128     -17.805  28.266  10.255  1.00  5.55           C  
ATOM   1899  O   TYR A 128     -18.079  27.632   9.237  1.00  5.55           O  
ATOM   1900  CB  TYR A 128     -19.107  30.430  10.537  1.00  5.55           C  
ATOM   1901  CG  TYR A 128     -19.032  31.955  10.557  1.00  5.55           C  
ATOM   1902  CD1 TYR A 128     -19.199  32.680   9.376  1.00  5.55           C  
ATOM   1903  CD2 TYR A 128     -18.776  32.623  11.739  1.00  5.55           C  
ATOM   1904  CE1 TYR A 128     -19.111  34.056   9.388  1.00  5.55           C  
ATOM   1905  CE2 TYR A 128     -18.690  34.004  11.749  1.00  5.55           C  
ATOM   1906  CZ  TYR A 128     -18.856  34.718  10.581  1.00  5.55           C  
ATOM   1907  OH  TYR A 128     -18.775  36.094  10.600  1.00  5.55           O  
ATOM   1908  H   TYR A 128     -17.868  29.940   8.066  1.00  5.55           H  
ATOM   1909  HA  TYR A 128     -17.014  30.168  10.900  1.00  5.55           H  
ATOM   1910 1HB  TYR A 128     -19.847  30.131   9.793  1.00  5.55           H  
ATOM   1911 2HB  TYR A 128     -19.462  30.087  11.506  1.00  5.55           H  
ATOM   1912  HD1 TYR A 128     -19.394  32.161   8.438  1.00  5.55           H  
ATOM   1913  HD2 TYR A 128     -18.640  32.061  12.663  1.00  5.55           H  
ATOM   1914  HE1 TYR A 128     -19.239  34.617   8.461  1.00  5.55           H  
ATOM   1915  HE2 TYR A 128     -18.489  34.528  12.683  1.00  5.55           H  
ATOM   1916  HH  TYR A 128     -18.832  36.429   9.702  1.00  5.55           H  
ATOM   1917  N   PRO A 129     -17.505  27.651  11.416  1.00  6.99           N  
ATOM   1918  CA  PRO A 129     -17.551  26.221  11.681  1.00  6.99           C  
ATOM   1919  C   PRO A 129     -18.964  25.678  11.823  1.00  6.99           C  
ATOM   1920  O   PRO A 129     -19.901  26.420  12.121  1.00  6.99           O  
ATOM   1921  CB  PRO A 129     -16.790  26.104  13.006  1.00  6.99           C  
ATOM   1922  CG  PRO A 129     -17.021  27.425  13.697  1.00  6.99           C  
ATOM   1923  CD  PRO A 129     -17.046  28.451  12.583  1.00  6.99           C  
ATOM   1924  HA  PRO A 129     -17.018  25.690  10.879  1.00  6.99           H  
ATOM   1925 1HB  PRO A 129     -17.185  25.251  13.585  1.00  6.99           H  
ATOM   1926 2HB  PRO A 129     -15.728  25.898  12.814  1.00  6.99           H  
ATOM   1927 1HG  PRO A 129     -17.967  27.389  14.262  1.00  6.99           H  
ATOM   1928 2HG  PRO A 129     -16.223  27.612  14.431  1.00  6.99           H  
ATOM   1929 1HD  PRO A 129     -17.760  29.238  12.847  1.00  6.99           H  
ATOM   1930 2HD  PRO A 129     -16.027  28.840  12.417  1.00  6.99           H  
ATOM   1931  N   TYR A 130     -19.095  24.366  11.659  1.00  8.27           N  
ATOM   1932  CA  TYR A 130     -20.350  23.665  11.914  1.00  8.27           C  
ATOM   1933  C   TYR A 130     -20.251  22.811  13.167  1.00  8.27           C  
ATOM   1934  O   TYR A 130     -19.290  22.060  13.344  1.00  8.27           O  
ATOM   1935  CB  TYR A 130     -20.749  22.788  10.727  1.00  8.27           C  
ATOM   1936  CG  TYR A 130     -21.970  21.919  11.015  1.00  8.27           C  
ATOM   1937  CD1 TYR A 130     -23.241  22.471  11.031  1.00  8.27           C  
ATOM   1938  CD2 TYR A 130     -21.804  20.563  11.261  1.00  8.27           C  
ATOM   1939  CE1 TYR A 130     -24.337  21.669  11.299  1.00  8.27           C  
ATOM   1940  CE2 TYR A 130     -22.900  19.763  11.526  1.00  8.27           C  
ATOM   1941  CZ  TYR A 130     -24.158  20.309  11.547  1.00  8.27           C  
ATOM   1942  OH  TYR A 130     -25.251  19.512  11.810  1.00  8.27           O  
ATOM   1943  H   TYR A 130     -18.290  23.825  11.377  1.00  8.27           H  
ATOM   1944  HA  TYR A 130     -21.134  24.403  12.082  1.00  8.27           H  
ATOM   1945 1HB  TYR A 130     -20.970  23.418   9.864  1.00  8.27           H  
ATOM   1946 2HB  TYR A 130     -19.920  22.135  10.458  1.00  8.27           H  
ATOM   1947  HD1 TYR A 130     -23.376  23.535  10.837  1.00  8.27           H  
ATOM   1948  HD2 TYR A 130     -20.807  20.132  11.246  1.00  8.27           H  
ATOM   1949  HE1 TYR A 130     -25.336  22.101  11.315  1.00  8.27           H  
ATOM   1950  HE2 TYR A 130     -22.769  18.701  11.718  1.00  8.27           H  
ATOM   1951  HH  TYR A 130     -26.045  20.053  11.809  1.00  8.27           H  
ATOM   1952  N   ASP A 131     -21.249  22.922  14.031  1.00  9.32           N  
ATOM   1953  CA  ASP A 131     -21.275  22.140  15.254  1.00  9.32           C  
ATOM   1954  C   ASP A 131     -21.910  20.779  15.023  1.00  9.32           C  
ATOM   1955  O   ASP A 131     -23.100  20.678  14.726  1.00  9.32           O  
ATOM   1956  CB  ASP A 131     -22.045  22.884  16.341  1.00  9.32           C  
ATOM   1957  CG  ASP A 131     -21.326  24.140  16.831  1.00  9.32           C  
ATOM   1958  OD1 ASP A 131     -20.118  24.140  16.882  1.00  9.32           O  
ATOM   1959  OD2 ASP A 131     -21.996  25.094  17.129  1.00  9.32           O  
ATOM   1960  H   ASP A 131     -22.007  23.559  13.831  1.00  9.32           H  
ATOM   1961  HA  ASP A 131     -20.249  21.985  15.591  1.00  9.32           H  
ATOM   1962 1HB  ASP A 131     -23.028  23.166  15.962  1.00  9.32           H  
ATOM   1963 2HB  ASP A 131     -22.202  22.216  17.190  1.00  9.32           H  
ATOM   1964  N   VAL A 132     -21.109  19.739  15.170  1.00 10.21           N  
ATOM   1965  CA  VAL A 132     -21.552  18.378  14.941  1.00 10.21           C  
ATOM   1966  C   VAL A 132     -22.148  17.806  16.232  1.00 10.21           C  
ATOM   1967  O   VAL A 132     -21.500  17.903  17.273  1.00 10.21           O  
ATOM   1968  CB  VAL A 132     -20.368  17.514  14.493  1.00 10.21           C  
ATOM   1969  CG1 VAL A 132     -20.811  16.077  14.316  1.00 10.21           C  
ATOM   1970  CG2 VAL A 132     -19.811  18.073  13.201  1.00 10.21           C  
ATOM   1971  H   VAL A 132     -20.143  19.909  15.421  1.00 10.21           H  
ATOM   1972  HA  VAL A 132     -22.265  18.392  14.129  1.00 10.21           H  
ATOM   1973  HB  VAL A 132     -19.597  17.534  15.264  1.00 10.21           H  
ATOM   1974 1HG1 VAL A 132     -19.962  15.469  14.008  1.00 10.21           H  
ATOM   1975 2HG1 VAL A 132     -21.203  15.696  15.260  1.00 10.21           H  
ATOM   1976 3HG1 VAL A 132     -21.586  16.027  13.555  1.00 10.21           H  
ATOM   1977 1HG2 VAL A 132     -18.960  17.474  12.882  1.00 10.21           H  
ATOM   1978 2HG2 VAL A 132     -20.579  18.041  12.439  1.00 10.21           H  
ATOM   1979 3HG2 VAL A 132     -19.489  19.108  13.356  1.00 10.21           H  
ATOM   1980  N   PRO A 133     -23.381  17.270  16.229  1.00 10.99           N  
ATOM   1981  CA  PRO A 133     -24.031  16.676  17.388  1.00 10.99           C  
ATOM   1982  C   PRO A 133     -23.180  15.575  18.013  1.00 10.99           C  
ATOM   1983  O   PRO A 133     -22.568  14.771  17.307  1.00 10.99           O  
ATOM   1984  CB  PRO A 133     -25.314  16.097  16.781  1.00 10.99           C  
ATOM   1985  CG  PRO A 133     -25.598  16.977  15.583  1.00 10.99           C  
ATOM   1986  CD  PRO A 133     -24.238  17.320  15.017  1.00 10.99           C  
ATOM   1987  HA  PRO A 133     -24.254  17.462  18.123  1.00 10.99           H  
ATOM   1988 1HB  PRO A 133     -25.157  15.042  16.513  1.00 10.99           H  
ATOM   1989 2HB  PRO A 133     -26.122  16.118  17.528  1.00 10.99           H  
ATOM   1990 1HG  PRO A 133     -26.235  16.443  14.861  1.00 10.99           H  
ATOM   1991 2HG  PRO A 133     -26.157  17.871  15.896  1.00 10.99           H  
ATOM   1992 1HD  PRO A 133     -23.918  16.585  14.268  1.00 10.99           H  
ATOM   1993 2HD  PRO A 133     -24.315  18.345  14.611  1.00 10.99           H  
ATOM   1994  N   ASP A 134     -23.167  15.525  19.342  1.00 11.68           N  
ATOM   1995  CA  ASP A 134     -22.394  14.522  20.073  1.00 11.68           C  
ATOM   1996  C   ASP A 134     -23.267  13.283  20.302  1.00 11.68           C  
ATOM   1997  O   ASP A 134     -24.069  13.246  21.236  1.00 11.68           O  
ATOM   1998  CB  ASP A 134     -21.918  15.117  21.415  1.00 11.68           C  
ATOM   1999  CG  ASP A 134     -20.934  14.242  22.240  1.00 11.68           C  
ATOM   2000  OD1 ASP A 134     -20.597  13.170  21.818  1.00 11.68           O  
ATOM   2001  OD2 ASP A 134     -20.534  14.690  23.294  1.00 11.68           O  
ATOM   2002  H   ASP A 134     -23.693  16.209  19.866  1.00 11.68           H  
ATOM   2003  HA  ASP A 134     -21.526  14.235  19.477  1.00 11.68           H  
ATOM   2004 1HB  ASP A 134     -21.435  16.076  21.224  1.00 11.68           H  
ATOM   2005 2HB  ASP A 134     -22.789  15.318  22.039  1.00 11.68           H  
ATOM   2006  N   TYR A 135     -23.163  12.300  19.412  1.00 12.30           N  
ATOM   2007  CA  TYR A 135     -24.009  11.110  19.487  1.00 12.30           C  
ATOM   2008  C   TYR A 135     -23.783  10.358  20.804  1.00 12.30           C  
ATOM   2009  O   TYR A 135     -22.652  10.013  21.140  1.00 12.30           O  
ATOM   2010  CB  TYR A 135     -23.751  10.219  18.277  1.00 12.30           C  
ATOM   2011  CG  TYR A 135     -24.579   8.980  18.247  1.00 12.30           C  
ATOM   2012  CD1 TYR A 135     -25.964   9.064  18.242  1.00 12.30           C  
ATOM   2013  CD2 TYR A 135     -23.959   7.756  18.215  1.00 12.30           C  
ATOM   2014  CE1 TYR A 135     -26.719   7.912  18.215  1.00 12.30           C  
ATOM   2015  CE2 TYR A 135     -24.706   6.618  18.183  1.00 12.30           C  
ATOM   2016  CZ  TYR A 135     -26.078   6.685  18.186  1.00 12.30           C  
ATOM   2017  OH  TYR A 135     -26.809   5.523  18.187  1.00 12.30           O  
ATOM   2018  H   TYR A 135     -22.488  12.394  18.664  1.00 12.30           H  
ATOM   2019  HA  TYR A 135     -25.052  11.428  19.464  1.00 12.30           H  
ATOM   2020 1HB  TYR A 135     -23.947  10.783  17.363  1.00 12.30           H  
ATOM   2021 2HB  TYR A 135     -22.701   9.927  18.261  1.00 12.30           H  
ATOM   2022  HD1 TYR A 135     -26.453  10.038  18.267  1.00 12.30           H  
ATOM   2023  HD2 TYR A 135     -22.871   7.692  18.220  1.00 12.30           H  
ATOM   2024  HE1 TYR A 135     -27.806   7.966  18.221  1.00 12.30           H  
ATOM   2025  HE2 TYR A 135     -24.213   5.643  18.167  1.00 12.30           H  
ATOM   2026  HH  TYR A 135     -26.332   4.854  18.742  1.00 12.30           H  
ATOM   2027  N   GLY A 136     -24.868  10.101  21.539  1.00 12.83           N  
ATOM   2028  CA  GLY A 136     -24.799   9.470  22.860  1.00 12.83           C  
ATOM   2029  C   GLY A 136     -25.101   7.967  22.971  1.00 12.83           C  
ATOM   2030  O   GLY A 136     -25.330   7.485  24.082  1.00 12.83           O  
ATOM   2031  H   GLY A 136     -25.767  10.399  21.189  1.00 12.83           H  
ATOM   2032 1HA  GLY A 136     -23.802   9.649  23.265  1.00 12.83           H  
ATOM   2033 2HA  GLY A 136     -25.478  10.005  23.523  1.00 12.83           H  
ATOM   2034  N   SER A 137     -25.158   7.236  21.864  1.00 13.28           N  
ATOM   2035  CA  SER A 137     -25.521   5.819  21.957  1.00 13.28           C  
ATOM   2036  C   SER A 137     -24.832   4.943  20.915  1.00 13.28           C  
ATOM   2037  O   SER A 137     -25.496   4.240  20.146  1.00 13.28           O  
ATOM   2038  OXT SER A 137     -23.608   4.821  20.946  1.00 13.28           O  
ATOM   2039  CB  SER A 137     -27.025   5.669  21.836  1.00 13.28           C  
ATOM   2040  OG  SER A 137     -27.400   4.320  21.883  1.00 13.28           O  
ATOM   2041  H   SER A 137     -24.952   7.662  20.970  1.00 13.28           H  
ATOM   2042  HA  SER A 137     -25.220   5.456  22.940  1.00 13.28           H  
ATOM   2043 1HB  SER A 137     -27.509   6.211  22.648  1.00 13.28           H  
ATOM   2044 2HB  SER A 137     -27.362   6.111  20.901  1.00 13.28           H  
ATOM   2045  HG  SER A 137     -27.126   4.001  22.747  1.00 13.28           H  
ENDMDL

REMARK ID 128488 DOMAINID 124799 MODEL 5 2021-09-18_00000057_2_19
MODEL     5
ATOM      1  N   GLN A   1       2.246  -1.168  -2.526  1.00  1.26           N  
ATOM      2  CA  GLN A   1       2.259  -1.010  -1.078  1.00  1.26           C  
ATOM      3  C   GLN A   1       2.574   0.416  -0.651  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.886   0.955   0.218  1.00  1.26           O  
ATOM      5  CB  GLN A   1       3.249  -1.979  -0.416  1.00  1.26           C  
ATOM      6  CG  GLN A   1       2.864  -3.456  -0.545  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.852  -4.417   0.139  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       5.055  -4.161   0.226  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       3.326  -5.538   0.630  1.00  1.26           N  
ATOM     10 1H   GLN A   1       3.028  -1.735  -2.818  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.384  -1.619  -2.799  1.00  1.26           H  
ATOM     12 3H   GLN A   1       2.296  -0.259  -2.966  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.263  -1.249  -0.704  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       4.225  -1.848  -0.863  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       3.342  -1.737   0.641  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       1.883  -3.600  -0.095  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       2.827  -3.710  -1.604  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       3.911  -6.208   1.087  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       2.343  -5.712   0.541  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.598   1.035  -1.251  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.967   2.402  -0.870  1.00  1.06           C  
ATOM     22  C   VAL A   2       3.933   3.401  -2.009  1.00  1.06           C  
ATOM     23  O   VAL A   2       4.452   3.145  -3.099  1.00  1.06           O  
ATOM     24  CB  VAL A   2       5.378   2.445  -0.269  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.805   3.890   0.084  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       5.411   1.618   0.906  1.00  1.06           C  
ATOM     27  H   VAL A   2       4.156   0.572  -1.952  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.269   2.735  -0.110  1.00  1.06           H  
ATOM     29  HB  VAL A   2       6.072   2.086  -0.975  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       6.809   3.874   0.502  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.806   4.507  -0.809  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       5.114   4.309   0.815  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       6.412   1.663   1.289  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.706   1.998   1.641  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       5.159   0.590   0.656  1.00  1.06           H  
ATOM     36  N   GLN A   3       3.311   4.541  -1.741  1.00  0.89           N  
ATOM     37  CA  GLN A   3       3.274   5.640  -2.687  1.00  0.89           C  
ATOM     38  C   GLN A   3       4.259   6.718  -2.272  1.00  0.89           C  
ATOM     39  O   GLN A   3       4.331   7.088  -1.097  1.00  0.89           O  
ATOM     40  CB  GLN A   3       1.876   6.263  -2.804  1.00  0.89           C  
ATOM     41  CG  GLN A   3       1.823   7.437  -3.815  1.00  0.89           C  
ATOM     42  CD  GLN A   3       0.451   8.064  -3.975  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      -0.506   7.712  -3.277  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       0.350   9.014  -4.901  1.00  0.89           N  
ATOM     45  H   GLN A   3       2.890   4.650  -0.817  1.00  0.89           H  
ATOM     46  HA  GLN A   3       3.572   5.271  -3.668  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       1.160   5.505  -3.118  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       1.559   6.635  -1.829  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       2.495   8.226  -3.475  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       2.148   7.074  -4.790  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      -0.524   9.476  -5.057  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       1.156   9.272  -5.442  1.00  0.89           H  
ATOM     53  N   LEU A   4       5.038   7.199  -3.234  1.00  0.77           N  
ATOM     54  CA  LEU A   4       5.948   8.316  -3.005  1.00  0.77           C  
ATOM     55  C   LEU A   4       5.519   9.506  -3.884  1.00  0.77           C  
ATOM     56  O   LEU A   4       5.471   9.398  -5.121  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.400   7.909  -3.280  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.002   6.784  -2.432  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.388   6.494  -2.926  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.040   7.200  -1.009  1.00  0.77           C  
ATOM     61  H   LEU A   4       4.969   6.806  -4.162  1.00  0.77           H  
ATOM     62  HA  LEU A   4       5.877   8.622  -1.965  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       7.456   7.561  -4.280  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       8.040   8.788  -3.183  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.403   5.878  -2.537  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.817   5.698  -2.340  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.350   6.194  -3.959  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.002   7.389  -2.833  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.472   6.407  -0.401  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       8.639   8.104  -0.913  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       7.032   7.398  -0.688  1.00  0.77           H  
ATOM     72  N   GLN A   5       5.158  10.618  -3.243  1.00  0.70           N  
ATOM     73  CA  GLN A   5       4.660  11.793  -3.962  1.00  0.70           C  
ATOM     74  C   GLN A   5       5.561  12.991  -3.752  1.00  0.70           C  
ATOM     75  O   GLN A   5       5.782  13.448  -2.626  1.00  0.70           O  
ATOM     76  CB  GLN A   5       3.239  12.162  -3.557  1.00  0.70           C  
ATOM     77  CG  GLN A   5       2.718  13.429  -4.251  1.00  0.70           C  
ATOM     78  CD  GLN A   5       2.481  13.208  -5.752  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       1.626  12.379  -6.109  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       3.218  13.925  -6.617  1.00  0.70           N  
ATOM     81  H   GLN A   5       5.235  10.641  -2.225  1.00  0.70           H  
ATOM     82  HA  GLN A   5       4.653  11.572  -5.028  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       2.564  11.337  -3.794  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       3.199  12.321  -2.479  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       1.775  13.721  -3.794  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       3.452  14.231  -4.138  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5       3.087  13.803  -7.624  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       3.920  14.605  -6.288  1.00  0.70           H  
ATOM     89  N   GLU A   6       6.128  13.456  -4.849  1.00  0.66           N  
ATOM     90  CA  GLU A   6       7.087  14.530  -4.805  1.00  0.66           C  
ATOM     91  C   GLU A   6       6.501  15.883  -5.192  1.00  0.66           C  
ATOM     92  O   GLU A   6       5.474  15.961  -5.882  1.00  0.66           O  
ATOM     93  CB  GLU A   6       8.249  14.186  -5.711  1.00  0.66           C  
ATOM     94  CG  GLU A   6       8.940  12.952  -5.334  1.00  0.66           C  
ATOM     95  CD  GLU A   6       9.947  12.640  -6.278  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      10.620  13.527  -6.714  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      10.056  11.495  -6.621  1.00  0.66           O  
ATOM     98  H   GLU A   6       5.890  13.043  -5.738  1.00  0.66           H  
ATOM     99  HA  GLU A   6       7.448  14.596  -3.793  1.00  0.66           H  
ATOM    100 1HB  GLU A   6       7.923  14.125  -6.752  1.00  0.66           H  
ATOM    101 2HB  GLU A   6       8.987  14.971  -5.620  1.00  0.66           H  
ATOM    102 1HG  GLU A   6       9.395  13.090  -4.354  1.00  0.66           H  
ATOM    103 2HG  GLU A   6       8.227  12.129  -5.268  1.00  0.66           H  
ATOM    104  N   SER A   7       7.176  16.942  -4.747  1.00  0.67           N  
ATOM    105  CA  SER A   7       6.818  18.313  -5.090  1.00  0.67           C  
ATOM    106  C   SER A   7       7.989  19.292  -4.952  1.00  0.67           C  
ATOM    107  O   SER A   7       9.016  18.981  -4.345  1.00  0.67           O  
ATOM    108  CB  SER A   7       5.672  18.772  -4.215  1.00  0.67           C  
ATOM    109  OG  SER A   7       6.063  18.870  -2.873  1.00  0.67           O  
ATOM    110  H   SER A   7       7.960  16.760  -4.122  1.00  0.67           H  
ATOM    111  HA  SER A   7       6.488  18.325  -6.128  1.00  0.67           H  
ATOM    112 1HB  SER A   7       5.318  19.740  -4.562  1.00  0.67           H  
ATOM    113 2HB  SER A   7       4.841  18.072  -4.304  1.00  0.67           H  
ATOM    114  HG  SER A   7       6.208  17.966  -2.574  1.00  0.67           H  
ATOM    115  N   GLY A   8       7.817  20.507  -5.489  1.00  0.70           N  
ATOM    116  CA  GLY A   8       8.835  21.557  -5.335  1.00  0.70           C  
ATOM    117  C   GLY A   8       9.718  21.827  -6.561  1.00  0.70           C  
ATOM    118  O   GLY A   8      10.706  22.547  -6.471  1.00  0.70           O  
ATOM    119  H   GLY A   8       6.962  20.716  -5.985  1.00  0.70           H  
ATOM    120 1HA  GLY A   8       8.333  22.484  -5.059  1.00  0.70           H  
ATOM    121 2HA  GLY A   8       9.477  21.308  -4.490  1.00  0.70           H  
ATOM    122  N   GLY A   9       9.375  21.286  -7.719  1.00  0.75           N  
ATOM    123  CA  GLY A   9      10.231  21.547  -8.877  1.00  0.75           C  
ATOM    124  C   GLY A   9       9.999  22.959  -9.413  1.00  0.75           C  
ATOM    125  O   GLY A   9       9.243  23.741  -8.827  1.00  0.75           O  
ATOM    126  H   GLY A   9       8.563  20.697  -7.796  1.00  0.75           H  
ATOM    127 1HA  GLY A   9      11.278  21.425  -8.600  1.00  0.75           H  
ATOM    128 2HA  GLY A   9      10.024  20.821  -9.662  1.00  0.75           H  
ATOM    129  N   GLY A  10      10.637  23.284 -10.534  1.00  0.79           N  
ATOM    130  CA  GLY A  10      10.539  24.625 -11.105  1.00  0.79           C  
ATOM    131  C   GLY A  10      11.873  25.131 -11.656  1.00  0.79           C  
ATOM    132  O   GLY A  10      12.901  24.454 -11.544  1.00  0.79           O  
ATOM    133  H   GLY A  10      11.197  22.571 -10.996  1.00  0.79           H  
ATOM    134 1HA  GLY A  10       9.794  24.620 -11.901  1.00  0.79           H  
ATOM    135 2HA  GLY A  10      10.180  25.315 -10.342  1.00  0.79           H  
ATOM    136  N   SER A  11      11.830  26.316 -12.268  1.00  0.83           N  
ATOM    137  CA  SER A  11      13.009  26.932 -12.871  1.00  0.83           C  
ATOM    138  C   SER A  11      13.622  27.978 -11.945  1.00  0.83           C  
ATOM    139  O   SER A  11      12.918  28.848 -11.425  1.00  0.83           O  
ATOM    140  CB  SER A  11      12.647  27.576 -14.195  1.00  0.83           C  
ATOM    141  OG  SER A  11      13.756  28.228 -14.756  1.00  0.83           O  
ATOM    142  H   SER A  11      10.948  26.807 -12.312  1.00  0.83           H  
ATOM    143  HA  SER A  11      13.752  26.158 -13.049  1.00  0.83           H  
ATOM    144 1HB  SER A  11      12.284  26.814 -14.883  1.00  0.83           H  
ATOM    145 2HB  SER A  11      11.842  28.292 -14.041  1.00  0.83           H  
ATOM    146  HG  SER A  11      14.068  28.858 -14.090  1.00  0.83           H  
ATOM    147  N   VAL A  12      14.928  27.875 -11.745  1.00  0.85           N  
ATOM    148  CA  VAL A  12      15.690  28.791 -10.901  1.00  0.85           C  
ATOM    149  C   VAL A  12      16.913  29.302 -11.648  1.00  0.85           C  
ATOM    150  O   VAL A  12      17.274  28.757 -12.692  1.00  0.85           O  
ATOM    151  CB  VAL A  12      16.159  28.097  -9.609  1.00  0.85           C  
ATOM    152  CG1 VAL A  12      14.978  27.601  -8.803  1.00  0.85           C  
ATOM    153  CG2 VAL A  12      17.071  26.964  -9.969  1.00  0.85           C  
ATOM    154  H   VAL A  12      15.417  27.111 -12.212  1.00  0.85           H  
ATOM    155  HA  VAL A  12      15.058  29.640 -10.638  1.00  0.85           H  
ATOM    156  HB  VAL A  12      16.699  28.818  -8.993  1.00  0.85           H  
ATOM    157 1HG1 VAL A  12      15.337  27.138  -7.892  1.00  0.85           H  
ATOM    158 2HG1 VAL A  12      14.331  28.441  -8.550  1.00  0.85           H  
ATOM    159 3HG1 VAL A  12      14.417  26.873  -9.385  1.00  0.85           H  
ATOM    160 1HG2 VAL A  12      17.408  26.498  -9.070  1.00  0.85           H  
ATOM    161 2HG2 VAL A  12      16.533  26.238 -10.581  1.00  0.85           H  
ATOM    162 3HG2 VAL A  12      17.926  27.351 -10.524  1.00  0.85           H  
ATOM    163  N   GLN A  13      17.539  30.348 -11.123  1.00  0.84           N  
ATOM    164  CA  GLN A  13      18.773  30.849 -11.708  1.00  0.84           C  
ATOM    165  C   GLN A  13      19.981  30.178 -11.090  1.00  0.84           C  
ATOM    166  O   GLN A  13      19.928  29.741  -9.935  1.00  0.84           O  
ATOM    167  CB  GLN A  13      18.876  32.365 -11.567  1.00  0.84           C  
ATOM    168  CG  GLN A  13      17.807  33.127 -12.349  1.00  0.84           C  
ATOM    169  CD  GLN A  13      17.974  34.629 -12.258  1.00  0.84           C  
ATOM    170  OE1 GLN A  13      19.099  35.141 -12.224  1.00  0.84           O  
ATOM    171  NE2 GLN A  13      16.859  35.348 -12.223  1.00  0.84           N  
ATOM    172  H   GLN A  13      17.173  30.782 -10.289  1.00  0.84           H  
ATOM    173  HA  GLN A  13      18.774  30.609 -12.757  1.00  0.84           H  
ATOM    174 1HB  GLN A  13      18.797  32.640 -10.516  1.00  0.84           H  
ATOM    175 2HB  GLN A  13      19.856  32.693 -11.917  1.00  0.84           H  
ATOM    176 1HG  GLN A  13      17.864  32.838 -13.402  1.00  0.84           H  
ATOM    177 2HG  GLN A  13      16.827  32.869 -11.951  1.00  0.84           H  
ATOM    178 1HE2 GLN A  13      16.907  36.345 -12.165  1.00  0.84           H  
ATOM    179 2HE2 GLN A  13      15.970  34.891 -12.259  1.00  0.84           H  
ATOM    180  N   ALA A  14      21.062  30.087 -11.857  1.00  0.81           N  
ATOM    181  CA  ALA A  14      22.281  29.502 -11.332  1.00  0.81           C  
ATOM    182  C   ALA A  14      22.726  30.294 -10.122  1.00  0.81           C  
ATOM    183  O   ALA A  14      22.647  31.523 -10.102  1.00  0.81           O  
ATOM    184  CB  ALA A  14      23.365  29.470 -12.396  1.00  0.81           C  
ATOM    185  H   ALA A  14      21.045  30.447 -12.800  1.00  0.81           H  
ATOM    186  HA  ALA A  14      22.072  28.489 -11.002  1.00  0.81           H  
ATOM    187 1HB  ALA A  14      24.262  29.019 -11.973  1.00  0.81           H  
ATOM    188 2HB  ALA A  14      23.024  28.881 -13.247  1.00  0.81           H  
ATOM    189 3HB  ALA A  14      23.585  30.485 -12.722  1.00  0.81           H  
ATOM    190  N   GLY A  15      23.186  29.576  -9.112  1.00  0.77           N  
ATOM    191  CA  GLY A  15      23.651  30.146  -7.864  1.00  0.77           C  
ATOM    192  C   GLY A  15      22.525  30.231  -6.833  1.00  0.77           C  
ATOM    193  O   GLY A  15      22.786  30.490  -5.656  1.00  0.77           O  
ATOM    194  H   GLY A  15      23.216  28.567  -9.211  1.00  0.77           H  
ATOM    195 1HA  GLY A  15      24.461  29.533  -7.472  1.00  0.77           H  
ATOM    196 2HA  GLY A  15      24.056  31.139  -8.049  1.00  0.77           H  
ATOM    197  N   GLY A  16      21.281  29.987  -7.263  1.00  0.72           N  
ATOM    198  CA  GLY A  16      20.132  30.058  -6.373  1.00  0.72           C  
ATOM    199  C   GLY A  16      19.858  28.746  -5.648  1.00  0.72           C  
ATOM    200  O   GLY A  16      20.680  27.818  -5.659  1.00  0.72           O  
ATOM    201  H   GLY A  16      21.102  29.791  -8.250  1.00  0.72           H  
ATOM    202 1HA  GLY A  16      20.288  30.853  -5.643  1.00  0.72           H  
ATOM    203 2HA  GLY A  16      19.255  30.335  -6.958  1.00  0.72           H  
ATOM    204  N   SER A  17      18.680  28.663  -5.026  1.00  0.68           N  
ATOM    205  CA  SER A  17      18.327  27.478  -4.253  1.00  0.68           C  
ATOM    206  C   SER A  17      16.930  26.952  -4.565  1.00  0.68           C  
ATOM    207  O   SER A  17      16.050  27.702  -4.993  1.00  0.68           O  
ATOM    208  CB  SER A  17      18.415  27.783  -2.768  1.00  0.68           C  
ATOM    209  OG  SER A  17      19.714  28.162  -2.403  1.00  0.68           O  
ATOM    210  H   SER A  17      18.036  29.440  -5.069  1.00  0.68           H  
ATOM    211  HA  SER A  17      19.041  26.692  -4.495  1.00  0.68           H  
ATOM    212 1HB  SER A  17      17.704  28.559  -2.493  1.00  0.68           H  
ATOM    213 2HB  SER A  17      18.146  26.885  -2.224  1.00  0.68           H  
ATOM    214  HG  SER A  17      19.887  27.718  -1.547  1.00  0.68           H  
ATOM    215  N   LEU A  18      16.739  25.656  -4.320  1.00  0.64           N  
ATOM    216  CA  LEU A  18      15.438  25.004  -4.494  1.00  0.64           C  
ATOM    217  C   LEU A  18      15.213  23.880  -3.489  1.00  0.64           C  
ATOM    218  O   LEU A  18      16.140  23.130  -3.185  1.00  0.64           O  
ATOM    219  CB  LEU A  18      15.313  24.467  -5.918  1.00  0.64           C  
ATOM    220  CG  LEU A  18      13.987  23.832  -6.289  1.00  0.64           C  
ATOM    221  CD1 LEU A  18      13.657  24.120  -7.744  1.00  0.64           C  
ATOM    222  CD2 LEU A  18      14.095  22.380  -6.111  1.00  0.64           C  
ATOM    223  H   LEU A  18      17.547  25.121  -3.995  1.00  0.64           H  
ATOM    224  HA  LEU A  18      14.661  25.752  -4.342  1.00  0.64           H  
ATOM    225 1HB  LEU A  18      15.511  25.268  -6.613  1.00  0.64           H  
ATOM    226 2HB  LEU A  18      16.067  23.703  -6.055  1.00  0.64           H  
ATOM    227  HG  LEU A  18      13.190  24.228  -5.660  1.00  0.64           H  
ATOM    228 1HD1 LEU A  18      12.709  23.645  -8.005  1.00  0.64           H  
ATOM    229 2HD1 LEU A  18      13.572  25.188  -7.891  1.00  0.64           H  
ATOM    230 3HD1 LEU A  18      14.434  23.733  -8.365  1.00  0.64           H  
ATOM    231 1HD2 LEU A  18      13.152  21.956  -6.382  1.00  0.64           H  
ATOM    232 2HD2 LEU A  18      14.865  22.001  -6.759  1.00  0.64           H  
ATOM    233 3HD2 LEU A  18      14.329  22.136  -5.085  1.00  0.64           H  
ATOM    234  N   ARG A  19      13.991  23.768  -2.952  1.00  0.61           N  
ATOM    235  CA  ARG A  19      13.707  22.667  -2.033  1.00  0.61           C  
ATOM    236  C   ARG A  19      12.687  21.685  -2.597  1.00  0.61           C  
ATOM    237  O   ARG A  19      11.588  22.076  -2.992  1.00  0.61           O  
ATOM    238  CB  ARG A  19      13.166  23.156  -0.692  1.00  0.61           C  
ATOM    239  CG  ARG A  19      12.906  22.014   0.312  1.00  0.61           C  
ATOM    240  CD  ARG A  19      12.461  22.491   1.655  1.00  0.61           C  
ATOM    241  NE  ARG A  19      13.496  23.250   2.335  1.00  0.61           N  
ATOM    242  CZ  ARG A  19      13.471  23.639   3.615  1.00  0.61           C  
ATOM    243  NH1 ARG A  19      12.474  23.319   4.414  1.00  0.61           N  
ATOM    244  NH2 ARG A  19      14.482  24.355   4.042  1.00  0.61           N  
ATOM    245  H   ARG A  19      13.259  24.417  -3.209  1.00  0.61           H  
ATOM    246  HA  ARG A  19      14.628  22.126  -1.850  1.00  0.61           H  
ATOM    247 1HB  ARG A  19      13.868  23.844  -0.243  1.00  0.61           H  
ATOM    248 2HB  ARG A  19      12.231  23.688  -0.844  1.00  0.61           H  
ATOM    249 1HG  ARG A  19      12.133  21.353  -0.080  1.00  0.61           H  
ATOM    250 2HG  ARG A  19      13.828  21.442   0.442  1.00  0.61           H  
ATOM    251 1HD  ARG A  19      11.588  23.129   1.543  1.00  0.61           H  
ATOM    252 2HD  ARG A  19      12.207  21.632   2.275  1.00  0.61           H  
ATOM    253  HE  ARG A  19      14.307  23.569   1.794  1.00  0.61           H  
ATOM    254 1HH1 ARG A  19      11.701  22.772   4.064  1.00  0.61           H  
ATOM    255 2HH1 ARG A  19      12.480  23.626   5.375  1.00  0.61           H  
ATOM    256 1HH2 ARG A  19      15.212  24.588   3.358  1.00  0.61           H  
ATOM    257 2HH2 ARG A  19      14.521  24.680   4.995  1.00  0.61           H  
ATOM    258  N   LEU A  20      13.060  20.411  -2.606  1.00  0.60           N  
ATOM    259  CA  LEU A  20      12.188  19.335  -3.046  1.00  0.60           C  
ATOM    260  C   LEU A  20      11.657  18.591  -1.834  1.00  0.60           C  
ATOM    261  O   LEU A  20      12.347  18.439  -0.819  1.00  0.60           O  
ATOM    262  CB  LEU A  20      12.913  18.350  -3.972  1.00  0.60           C  
ATOM    263  CG  LEU A  20      13.464  18.911  -5.259  1.00  0.60           C  
ATOM    264  CD1 LEU A  20      14.237  17.847  -6.001  1.00  0.60           C  
ATOM    265  CD2 LEU A  20      12.305  19.385  -6.085  1.00  0.60           C  
ATOM    266  H   LEU A  20      13.989  20.178  -2.273  1.00  0.60           H  
ATOM    267  HA  LEU A  20      11.343  19.761  -3.587  1.00  0.60           H  
ATOM    268 1HB  LEU A  20      13.726  17.891  -3.429  1.00  0.60           H  
ATOM    269 2HB  LEU A  20      12.201  17.579  -4.248  1.00  0.60           H  
ATOM    270  HG  LEU A  20      14.137  19.728  -5.047  1.00  0.60           H  
ATOM    271 1HD1 LEU A  20      14.622  18.260  -6.932  1.00  0.60           H  
ATOM    272 2HD1 LEU A  20      15.059  17.507  -5.393  1.00  0.60           H  
ATOM    273 3HD1 LEU A  20      13.574  17.012  -6.220  1.00  0.60           H  
ATOM    274 1HD2 LEU A  20      12.655  19.790  -7.030  1.00  0.60           H  
ATOM    275 2HD2 LEU A  20      11.643  18.554  -6.275  1.00  0.60           H  
ATOM    276 3HD2 LEU A  20      11.769  20.151  -5.530  1.00  0.60           H  
ATOM    277  N   SER A  21      10.450  18.079  -1.956  1.00  0.61           N  
ATOM    278  CA  SER A  21       9.851  17.302  -0.883  1.00  0.61           C  
ATOM    279  C   SER A  21       9.298  16.003  -1.405  1.00  0.61           C  
ATOM    280  O   SER A  21       8.780  15.943  -2.520  1.00  0.61           O  
ATOM    281  CB  SER A  21       8.749  18.104  -0.221  1.00  0.61           C  
ATOM    282  OG  SER A  21       8.087  17.354   0.757  1.00  0.61           O  
ATOM    283  H   SER A  21       9.924  18.262  -2.811  1.00  0.61           H  
ATOM    284  HA  SER A  21      10.614  17.071  -0.140  1.00  0.61           H  
ATOM    285 1HB  SER A  21       9.180  18.992   0.227  1.00  0.61           H  
ATOM    286 2HB  SER A  21       8.037  18.435  -0.975  1.00  0.61           H  
ATOM    287  HG  SER A  21       8.771  16.846   1.207  1.00  0.61           H  
ATOM    288  N   CYS A  22       9.413  14.958  -0.592  1.00  0.64           N  
ATOM    289  CA  CYS A  22       8.879  13.644  -0.909  1.00  0.64           C  
ATOM    290  C   CYS A  22       8.074  13.054   0.237  1.00  0.64           C  
ATOM    291  O   CYS A  22       8.605  12.763   1.308  1.00  0.64           O  
ATOM    292  CB  CYS A  22      10.023  12.697  -1.240  1.00  0.64           C  
ATOM    293  SG  CYS A  22       9.529  11.015  -1.603  1.00  0.64           S  
ATOM    294  H   CYS A  22       9.914  15.078   0.282  1.00  0.64           H  
ATOM    295  HA  CYS A  22       8.232  13.731  -1.778  1.00  0.64           H  
ATOM    296 1HB  CYS A  22      10.548  13.082  -2.104  1.00  0.64           H  
ATOM    297 2HB  CYS A  22      10.727  12.676  -0.415  1.00  0.64           H  
ATOM    298  N   ALA A  23       6.780  12.881   0.009  1.00  0.70           N  
ATOM    299  CA  ALA A  23       5.922  12.336   1.040  1.00  0.70           C  
ATOM    300  C   ALA A  23       5.738  10.863   0.784  1.00  0.70           C  
ATOM    301  O   ALA A  23       5.517  10.448  -0.357  1.00  0.70           O  
ATOM    302  CB  ALA A  23       4.589  13.055   1.062  1.00  0.70           C  
ATOM    303  H   ALA A  23       6.388  13.130  -0.899  1.00  0.70           H  
ATOM    304  HA  ALA A  23       6.405  12.455   2.009  1.00  0.70           H  
ATOM    305 1HB  ALA A  23       3.966  12.627   1.849  1.00  0.70           H  
ATOM    306 2HB  ALA A  23       4.753  14.113   1.261  1.00  0.70           H  
ATOM    307 3HB  ALA A  23       4.098  12.934   0.097  1.00  0.70           H  
ATOM    308  N   ALA A  24       5.800  10.069   1.837  1.00  0.79           N  
ATOM    309  CA  ALA A  24       5.608   8.642   1.673  1.00  0.79           C  
ATOM    310  C   ALA A  24       4.334   8.196   2.360  1.00  0.79           C  
ATOM    311  O   ALA A  24       3.989   8.698   3.429  1.00  0.79           O  
ATOM    312  CB  ALA A  24       6.810   7.891   2.226  1.00  0.79           C  
ATOM    313  H   ALA A  24       5.997  10.456   2.762  1.00  0.79           H  
ATOM    314  HA  ALA A  24       5.503   8.428   0.616  1.00  0.79           H  
ATOM    315 1HB  ALA A  24       6.667   6.821   2.081  1.00  0.79           H  
ATOM    316 2HB  ALA A  24       7.713   8.214   1.708  1.00  0.79           H  
ATOM    317 3HB  ALA A  24       6.910   8.106   3.292  1.00  0.79           H  
ATOM    318  N   SER A  25       3.666   7.203   1.781  1.00  0.89           N  
ATOM    319  CA  SER A  25       2.478   6.655   2.420  1.00  0.89           C  
ATOM    320  C   SER A  25       2.299   5.155   2.196  1.00  0.89           C  
ATOM    321  O   SER A  25       2.455   4.640   1.090  1.00  0.89           O  
ATOM    322  CB  SER A  25       1.246   7.395   1.934  1.00  0.89           C  
ATOM    323  OG  SER A  25       0.081   6.857   2.495  1.00  0.89           O  
ATOM    324  H   SER A  25       3.964   6.878   0.862  1.00  0.89           H  
ATOM    325  HA  SER A  25       2.570   6.820   3.495  1.00  0.89           H  
ATOM    326 1HB  SER A  25       1.328   8.449   2.198  1.00  0.89           H  
ATOM    327 2HB  SER A  25       1.193   7.332   0.846  1.00  0.89           H  
ATOM    328  HG  SER A  25       0.073   5.928   2.245  1.00  0.89           H  
ATOM    329  N   GLY A  26       1.930   4.478   3.284  1.00  1.00           N  
ATOM    330  CA  GLY A  26       1.674   3.034   3.364  1.00  1.00           C  
ATOM    331  C   GLY A  26       2.630   2.372   4.365  1.00  1.00           C  
ATOM    332  O   GLY A  26       2.206   1.578   5.206  1.00  1.00           O  
ATOM    333  H   GLY A  26       1.831   5.009   4.141  1.00  1.00           H  
ATOM    334 1HA  GLY A  26       0.641   2.859   3.667  1.00  1.00           H  
ATOM    335 2HA  GLY A  26       1.803   2.582   2.380  1.00  1.00           H  
ATOM    336  N   PHE A  27       3.898   2.766   4.330  1.00  1.11           N  
ATOM    337  CA  PHE A  27       4.873   2.332   5.322  1.00  1.11           C  
ATOM    338  C   PHE A  27       5.252   3.517   6.206  1.00  1.11           C  
ATOM    339  O   PHE A  27       5.362   4.625   5.684  1.00  1.11           O  
ATOM    340  CB  PHE A  27       6.156   1.825   4.682  1.00  1.11           C  
ATOM    341  CG  PHE A  27       6.115   0.502   3.951  1.00  1.11           C  
ATOM    342  CD1 PHE A  27       5.002  -0.319   3.953  1.00  1.11           C  
ATOM    343  CD2 PHE A  27       7.245   0.071   3.264  1.00  1.11           C  
ATOM    344  CE1 PHE A  27       5.020  -1.525   3.276  1.00  1.11           C  
ATOM    345  CE2 PHE A  27       7.267  -1.125   2.598  1.00  1.11           C  
ATOM    346  CZ  PHE A  27       6.153  -1.924   2.601  1.00  1.11           C  
ATOM    347  H   PHE A  27       4.183   3.397   3.596  1.00  1.11           H  
ATOM    348  HA  PHE A  27       4.437   1.528   5.902  1.00  1.11           H  
ATOM    349 1HB  PHE A  27       6.510   2.576   3.977  1.00  1.11           H  
ATOM    350 2HB  PHE A  27       6.882   1.772   5.445  1.00  1.11           H  
ATOM    351  HD1 PHE A  27       4.110  -0.014   4.491  1.00  1.11           H  
ATOM    352  HD2 PHE A  27       8.132   0.703   3.259  1.00  1.11           H  
ATOM    353  HE1 PHE A  27       4.138  -2.165   3.280  1.00  1.11           H  
ATOM    354  HE2 PHE A  27       8.174  -1.445   2.070  1.00  1.11           H  
ATOM    355  HZ  PHE A  27       6.170  -2.874   2.072  1.00  1.11           H  
ATOM    356  N   PRO A  28       5.467   3.355   7.520  1.00  1.18           N  
ATOM    357  CA  PRO A  28       6.029   4.390   8.367  1.00  1.18           C  
ATOM    358  C   PRO A  28       7.370   4.792   7.781  1.00  1.18           C  
ATOM    359  O   PRO A  28       8.221   3.923   7.555  1.00  1.18           O  
ATOM    360  CB  PRO A  28       6.188   3.666   9.709  1.00  1.18           C  
ATOM    361  CG  PRO A  28       5.128   2.576   9.673  1.00  1.18           C  
ATOM    362  CD  PRO A  28       5.086   2.119   8.221  1.00  1.18           C  
ATOM    363  HA  PRO A  28       5.340   5.248   8.427  1.00  1.18           H  
ATOM    364 1HB  PRO A  28       7.209   3.269   9.808  1.00  1.18           H  
ATOM    365 2HB  PRO A  28       6.045   4.375  10.538  1.00  1.18           H  
ATOM    366 1HG  PRO A  28       5.397   1.764  10.367  1.00  1.18           H  
ATOM    367 2HG  PRO A  28       4.162   2.979  10.016  1.00  1.18           H  
ATOM    368 1HD  PRO A  28       5.812   1.313   8.027  1.00  1.18           H  
ATOM    369 2HD  PRO A  28       4.049   1.827   7.989  1.00  1.18           H  
ATOM    370  N   ILE A  29       7.637   6.087   7.637  1.00  1.21           N  
ATOM    371  CA  ILE A  29       8.915   6.474   7.043  1.00  1.21           C  
ATOM    372  C   ILE A  29      10.084   6.072   7.938  1.00  1.21           C  
ATOM    373  O   ILE A  29      11.170   5.738   7.460  1.00  1.21           O  
ATOM    374  CB  ILE A  29       8.951   7.984   6.770  1.00  1.21           C  
ATOM    375  CG1 ILE A  29      10.016   8.320   5.820  1.00  1.21           C  
ATOM    376  CG2 ILE A  29       9.214   8.759   8.030  1.00  1.21           C  
ATOM    377  CD1 ILE A  29       9.915   9.773   5.303  1.00  1.21           C  
ATOM    378  H   ILE A  29       6.939   6.802   7.862  1.00  1.21           H  
ATOM    379  HA  ILE A  29       9.022   5.956   6.091  1.00  1.21           H  
ATOM    380  HB  ILE A  29       7.999   8.289   6.337  1.00  1.21           H  
ATOM    381 1HG1 ILE A  29      10.957   8.168   6.318  1.00  1.21           H  
ATOM    382 2HG1 ILE A  29       9.966   7.633   4.988  1.00  1.21           H  
ATOM    383 1HG2 ILE A  29       9.237   9.816   7.791  1.00  1.21           H  
ATOM    384 2HG2 ILE A  29       8.428   8.563   8.762  1.00  1.21           H  
ATOM    385 3HG2 ILE A  29      10.178   8.479   8.441  1.00  1.21           H  
ATOM    386 1HD1 ILE A  29      10.721  10.002   4.622  1.00  1.21           H  
ATOM    387 2HD1 ILE A  29       8.971   9.895   4.784  1.00  1.21           H  
ATOM    388 3HD1 ILE A  29       9.964  10.463   6.145  1.00  1.21           H  
ATOM    389  N   SER A  30       9.813   6.028   9.237  1.00  1.18           N  
ATOM    390  CA  SER A  30      10.779   5.735  10.278  1.00  1.18           C  
ATOM    391  C   SER A  30      11.374   4.334  10.235  1.00  1.18           C  
ATOM    392  O   SER A  30      12.332   4.064  10.957  1.00  1.18           O  
ATOM    393  CB  SER A  30      10.144   5.972  11.631  1.00  1.18           C  
ATOM    394  OG  SER A  30       9.118   5.058  11.879  1.00  1.18           O  
ATOM    395  H   SER A  30       8.874   6.272   9.515  1.00  1.18           H  
ATOM    396  HA  SER A  30      11.600   6.445  10.166  1.00  1.18           H  
ATOM    397 1HB  SER A  30      10.904   5.894  12.407  1.00  1.18           H  
ATOM    398 2HB  SER A  30       9.743   6.981  11.665  1.00  1.18           H  
ATOM    399  HG  SER A  30       9.536   4.194  11.867  1.00  1.18           H  
ATOM    400  N   THR A  31      10.785   3.417   9.466  1.00  1.12           N  
ATOM    401  CA  THR A  31      11.333   2.067   9.428  1.00  1.12           C  
ATOM    402  C   THR A  31      11.931   1.658   8.074  1.00  1.12           C  
ATOM    403  O   THR A  31      12.346   0.509   7.916  1.00  1.12           O  
ATOM    404  CB  THR A  31      10.283   1.045   9.894  1.00  1.12           C  
ATOM    405  OG1 THR A  31       9.138   1.103   9.060  1.00  1.12           O  
ATOM    406  CG2 THR A  31       9.855   1.347  11.310  1.00  1.12           C  
ATOM    407  H   THR A  31       9.979   3.659   8.882  1.00  1.12           H  
ATOM    408  HA  THR A  31      12.146   2.017  10.149  1.00  1.12           H  
ATOM    409  HB  THR A  31      10.708   0.042   9.849  1.00  1.12           H  
ATOM    410  HG1 THR A  31       8.922   2.025   8.853  1.00  1.12           H  
ATOM    411 1HG2 THR A  31       9.115   0.614  11.629  1.00  1.12           H  
ATOM    412 2HG2 THR A  31      10.723   1.302  11.968  1.00  1.12           H  
ATOM    413 3HG2 THR A  31       9.419   2.335  11.351  1.00  1.12           H  
ATOM    414  N   TYR A  32      11.970   2.574   7.098  1.00  1.03           N  
ATOM    415  CA  TYR A  32      12.510   2.235   5.769  1.00  1.03           C  
ATOM    416  C   TYR A  32      13.556   3.244   5.311  1.00  1.03           C  
ATOM    417  O   TYR A  32      13.595   4.370   5.811  1.00  1.03           O  
ATOM    418  CB  TYR A  32      11.372   2.063   4.758  1.00  1.03           C  
ATOM    419  CG  TYR A  32      10.476   0.880   5.156  1.00  1.03           C  
ATOM    420  CD1 TYR A  32       9.413   1.060   6.010  1.00  1.03           C  
ATOM    421  CD2 TYR A  32      10.762  -0.391   4.698  1.00  1.03           C  
ATOM    422  CE1 TYR A  32       8.635  -0.026   6.407  1.00  1.03           C  
ATOM    423  CE2 TYR A  32       9.981  -1.466   5.099  1.00  1.03           C  
ATOM    424  CZ  TYR A  32       8.925  -1.283   5.950  1.00  1.03           C  
ATOM    425  OH  TYR A  32       8.153  -2.359   6.346  1.00  1.03           O  
ATOM    426  H   TYR A  32      11.637   3.525   7.274  1.00  1.03           H  
ATOM    427  HA  TYR A  32      13.018   1.274   5.840  1.00  1.03           H  
ATOM    428 1HB  TYR A  32      10.763   2.968   4.718  1.00  1.03           H  
ATOM    429 2HB  TYR A  32      11.779   1.877   3.762  1.00  1.03           H  
ATOM    430  HD1 TYR A  32       9.185   2.053   6.382  1.00  1.03           H  
ATOM    431  HD2 TYR A  32      11.604  -0.552   4.027  1.00  1.03           H  
ATOM    432  HE1 TYR A  32       7.798   0.126   7.086  1.00  1.03           H  
ATOM    433  HE2 TYR A  32      10.211  -2.465   4.742  1.00  1.03           H  
ATOM    434  HH  TYR A  32       8.411  -3.134   5.840  1.00  1.03           H  
ATOM    435  N   ASP A  33      14.456   2.833   4.412  1.00  0.93           N  
ATOM    436  CA  ASP A  33      15.460   3.787   3.937  1.00  0.93           C  
ATOM    437  C   ASP A  33      14.899   4.609   2.794  1.00  0.93           C  
ATOM    438  O   ASP A  33      14.019   4.143   2.060  1.00  0.93           O  
ATOM    439  CB  ASP A  33      16.761   3.103   3.524  1.00  0.93           C  
ATOM    440  CG  ASP A  33      17.483   2.467   4.718  1.00  0.93           C  
ATOM    441  OD1 ASP A  33      17.102   2.744   5.836  1.00  0.93           O  
ATOM    442  OD2 ASP A  33      18.426   1.769   4.520  1.00  0.93           O  
ATOM    443  H   ASP A  33      14.386   1.901   3.998  1.00  0.93           H  
ATOM    444  HA  ASP A  33      15.699   4.475   4.749  1.00  0.93           H  
ATOM    445 1HB  ASP A  33      16.553   2.331   2.780  1.00  0.93           H  
ATOM    446 2HB  ASP A  33      17.426   3.842   3.062  1.00  0.93           H  
ATOM    447  N   MET A  34      15.423   5.824   2.625  1.00  0.85           N  
ATOM    448  CA  MET A  34      15.005   6.682   1.520  1.00  0.85           C  
ATOM    449  C   MET A  34      16.125   7.468   0.882  1.00  0.85           C  
ATOM    450  O   MET A  34      17.222   7.571   1.427  1.00  0.85           O  
ATOM    451  CB  MET A  34      13.907   7.651   1.916  1.00  0.85           C  
ATOM    452  CG  MET A  34      12.647   7.008   2.353  1.00  0.85           C  
ATOM    453  SD  MET A  34      11.368   8.176   2.574  1.00  0.85           S  
ATOM    454  CE  MET A  34      11.024   8.619   0.917  1.00  0.85           C  
ATOM    455  H   MET A  34      16.153   6.147   3.264  1.00  0.85           H  
ATOM    456  HA  MET A  34      14.605   6.041   0.749  1.00  0.85           H  
ATOM    457 1HB  MET A  34      14.258   8.325   2.692  1.00  0.85           H  
ATOM    458 2HB  MET A  34      13.642   8.233   1.039  1.00  0.85           H  
ATOM    459 1HG  MET A  34      12.342   6.292   1.615  1.00  0.85           H  
ATOM    460 2HG  MET A  34      12.797   6.487   3.299  1.00  0.85           H  
ATOM    461 1HE  MET A  34      10.227   9.365   0.895  1.00  0.85           H  
ATOM    462 2HE  MET A  34      11.925   9.031   0.473  1.00  0.85           H  
ATOM    463 3HE  MET A  34      10.722   7.742   0.355  1.00  0.85           H  
ATOM    464  N   GLY A  35      15.849   8.032  -0.285  1.00  0.78           N  
ATOM    465  CA  GLY A  35      16.850   8.882  -0.909  1.00  0.78           C  
ATOM    466  C   GLY A  35      16.425   9.523  -2.213  1.00  0.78           C  
ATOM    467  O   GLY A  35      15.306   9.337  -2.698  1.00  0.78           O  
ATOM    468  H   GLY A  35      14.944   7.848  -0.720  1.00  0.78           H  
ATOM    469 1HA  GLY A  35      17.129   9.669  -0.210  1.00  0.78           H  
ATOM    470 2HA  GLY A  35      17.749   8.292  -1.088  1.00  0.78           H  
ATOM    471  N   TRP A  36      17.349  10.299  -2.772  1.00  0.74           N  
ATOM    472  CA  TRP A  36      17.129  11.015  -4.008  1.00  0.74           C  
ATOM    473  C   TRP A  36      18.159  10.653  -5.079  1.00  0.74           C  
ATOM    474  O   TRP A  36      19.359  10.462  -4.800  1.00  0.74           O  
ATOM    475  CB  TRP A  36      17.176  12.524  -3.778  1.00  0.74           C  
ATOM    476  CG  TRP A  36      16.085  13.095  -2.919  1.00  0.74           C  
ATOM    477  CD1 TRP A  36      16.095  13.229  -1.568  1.00  0.74           C  
ATOM    478  CD2 TRP A  36      14.826  13.653  -3.364  1.00  0.74           C  
ATOM    479  NE1 TRP A  36      14.939  13.840  -1.148  1.00  0.74           N  
ATOM    480  CE2 TRP A  36      14.152  14.097  -2.225  1.00  0.74           C  
ATOM    481  CE3 TRP A  36      14.230  13.814  -4.618  1.00  0.74           C  
ATOM    482  CZ2 TRP A  36      12.910  14.697  -2.293  1.00  0.74           C  
ATOM    483  CZ3 TRP A  36      12.980  14.411  -4.689  1.00  0.74           C  
ATOM    484  CH2 TRP A  36      12.335  14.838  -3.559  1.00  0.74           C  
ATOM    485  H   TRP A  36      18.239  10.389  -2.305  1.00  0.74           H  
ATOM    486  HA  TRP A  36      16.145  10.754  -4.374  1.00  0.74           H  
ATOM    487 1HB  TRP A  36      18.123  12.781  -3.331  1.00  0.74           H  
ATOM    488 2HB  TRP A  36      17.136  13.026  -4.747  1.00  0.74           H  
ATOM    489  HD1 TRP A  36      16.909  12.919  -0.916  1.00  0.74           H  
ATOM    490  HE1 TRP A  36      14.699  14.090  -0.200  1.00  0.74           H  
ATOM    491  HE3 TRP A  36      14.738  13.474  -5.520  1.00  0.74           H  
ATOM    492  HZ2 TRP A  36      12.385  15.047  -1.399  1.00  0.74           H  
ATOM    493  HZ3 TRP A  36      12.520  14.529  -5.672  1.00  0.74           H  
ATOM    494  HH2 TRP A  36      11.348  15.300  -3.655  1.00  0.74           H  
ATOM    495  N   PHE A  37      17.646  10.617  -6.307  1.00  0.74           N  
ATOM    496  CA  PHE A  37      18.355  10.342  -7.552  1.00  0.74           C  
ATOM    497  C   PHE A  37      18.079  11.403  -8.600  1.00  0.74           C  
ATOM    498  O   PHE A  37      17.031  12.053  -8.574  1.00  0.74           O  
ATOM    499  CB  PHE A  37      17.914   8.989  -8.080  1.00  0.74           C  
ATOM    500  CG  PHE A  37      18.309   7.890  -7.177  1.00  0.74           C  
ATOM    501  CD1 PHE A  37      17.554   7.524  -6.059  1.00  0.74           C  
ATOM    502  CD2 PHE A  37      19.447   7.201  -7.453  1.00  0.74           C  
ATOM    503  CE1 PHE A  37      17.991   6.505  -5.251  1.00  0.74           C  
ATOM    504  CE2 PHE A  37      19.870   6.206  -6.662  1.00  0.74           C  
ATOM    505  CZ  PHE A  37      19.161   5.856  -5.566  1.00  0.74           C  
ATOM    506  H   PHE A  37      16.639  10.761  -6.374  1.00  0.74           H  
ATOM    507  HA  PHE A  37      19.425  10.320  -7.349  1.00  0.74           H  
ATOM    508 1HB  PHE A  37      16.838   8.983  -8.210  1.00  0.74           H  
ATOM    509 2HB  PHE A  37      18.372   8.826  -9.037  1.00  0.74           H  
ATOM    510  HD1 PHE A  37      16.625   8.060  -5.824  1.00  0.74           H  
ATOM    511  HD2 PHE A  37      20.032   7.480  -8.328  1.00  0.74           H  
ATOM    512  HE1 PHE A  37      17.420   6.218  -4.371  1.00  0.74           H  
ATOM    513  HE2 PHE A  37      20.788   5.686  -6.902  1.00  0.74           H  
ATOM    514  HZ  PHE A  37      19.534   5.060  -4.956  1.00  0.74           H  
ATOM    515  N   ARG A  38      18.987  11.563  -9.560  1.00  0.77           N  
ATOM    516  CA  ARG A  38      18.706  12.523 -10.626  1.00  0.77           C  
ATOM    517  C   ARG A  38      18.946  11.966 -12.029  1.00  0.77           C  
ATOM    518  O   ARG A  38      19.837  11.140 -12.256  1.00  0.77           O  
ATOM    519  CB  ARG A  38      19.536  13.782 -10.430  1.00  0.77           C  
ATOM    520  CG  ARG A  38      21.028  13.604 -10.580  1.00  0.77           C  
ATOM    521  CD  ARG A  38      21.761  14.876 -10.306  1.00  0.77           C  
ATOM    522  NE  ARG A  38      23.192  14.723 -10.506  1.00  0.77           N  
ATOM    523  CZ  ARG A  38      24.124  15.657 -10.231  1.00  0.77           C  
ATOM    524  NH1 ARG A  38      23.808  16.836  -9.718  1.00  0.77           N  
ATOM    525  NH2 ARG A  38      25.376  15.363 -10.501  1.00  0.77           N  
ATOM    526  H   ARG A  38      19.853  11.023  -9.535  1.00  0.77           H  
ATOM    527  HA  ARG A  38      17.660  12.803 -10.560  1.00  0.77           H  
ATOM    528 1HB  ARG A  38      19.208  14.546 -11.138  1.00  0.77           H  
ATOM    529 2HB  ARG A  38      19.354  14.166  -9.436  1.00  0.77           H  
ATOM    530 1HG  ARG A  38      21.380  12.837  -9.885  1.00  0.77           H  
ATOM    531 2HG  ARG A  38      21.254  13.291 -11.601  1.00  0.77           H  
ATOM    532 1HD  ARG A  38      21.405  15.654 -10.985  1.00  0.77           H  
ATOM    533 2HD  ARG A  38      21.590  15.196  -9.279  1.00  0.77           H  
ATOM    534  HE  ARG A  38      23.545  13.836 -10.913  1.00  0.77           H  
ATOM    535 1HH1 ARG A  38      22.848  17.081  -9.519  1.00  0.77           H  
ATOM    536 2HH1 ARG A  38      24.540  17.523  -9.531  1.00  0.77           H  
ATOM    537 1HH2 ARG A  38      25.581  14.439 -10.921  1.00  0.77           H  
ATOM    538 2HH2 ARG A  38      26.103  16.040 -10.325  1.00  0.77           H  
ATOM    539  N   GLN A  39      18.108  12.418 -12.969  1.00  0.85           N  
ATOM    540  CA  GLN A  39      18.162  12.032 -14.379  1.00  0.85           C  
ATOM    541  C   GLN A  39      18.074  13.213 -15.351  1.00  0.85           C  
ATOM    542  O   GLN A  39      16.981  13.723 -15.632  1.00  0.85           O  
ATOM    543  CB  GLN A  39      17.028  11.040 -14.685  1.00  0.85           C  
ATOM    544  CG  GLN A  39      17.163   9.696 -14.004  1.00  0.85           C  
ATOM    545  CD  GLN A  39      15.974   8.788 -14.143  1.00  0.85           C  
ATOM    546  OE1 GLN A  39      15.381   8.408 -13.120  1.00  0.85           O  
ATOM    547  NE2 GLN A  39      15.616   8.431 -15.368  1.00  0.85           N  
ATOM    548  H   GLN A  39      17.386  13.077 -12.680  1.00  0.85           H  
ATOM    549  HA  GLN A  39      19.116  11.531 -14.559  1.00  0.85           H  
ATOM    550 1HB  GLN A  39      16.079  11.479 -14.390  1.00  0.85           H  
ATOM    551 2HB  GLN A  39      16.987  10.868 -15.762  1.00  0.85           H  
ATOM    552 1HG  GLN A  39      17.992   9.202 -14.485  1.00  0.85           H  
ATOM    553 2HG  GLN A  39      17.359   9.834 -12.947  1.00  0.85           H  
ATOM    554 1HE2 GLN A  39      14.827   7.830 -15.511  1.00  0.85           H  
ATOM    555 2HE2 GLN A  39      16.133   8.768 -16.159  1.00  0.85           H  
ATOM    556  N   ALA A  40      19.218  13.658 -15.856  1.00  0.94           N  
ATOM    557  CA  ALA A  40      19.233  14.758 -16.813  1.00  0.94           C  
ATOM    558  C   ALA A  40      18.702  14.186 -18.128  1.00  0.94           C  
ATOM    559  O   ALA A  40      18.899  12.999 -18.366  1.00  0.94           O  
ATOM    560  CB  ALA A  40      20.623  15.345 -16.958  1.00  0.94           C  
ATOM    561  H   ALA A  40      20.085  13.215 -15.583  1.00  0.94           H  
ATOM    562  HA  ALA A  40      18.569  15.528 -16.456  1.00  0.94           H  
ATOM    563 1HB  ALA A  40      20.620  16.161 -17.667  1.00  0.94           H  
ATOM    564 2HB  ALA A  40      20.957  15.723 -15.986  1.00  0.94           H  
ATOM    565 3HB  ALA A  40      21.301  14.588 -17.302  1.00  0.94           H  
ATOM    566  N   PRO A  41      18.088  14.967 -19.031  1.00  1.03           N  
ATOM    567  CA  PRO A  41      17.562  14.511 -20.316  1.00  1.03           C  
ATOM    568  C   PRO A  41      18.521  13.651 -21.153  1.00  1.03           C  
ATOM    569  O   PRO A  41      18.076  12.792 -21.913  1.00  1.03           O  
ATOM    570  CB  PRO A  41      17.281  15.839 -21.026  1.00  1.03           C  
ATOM    571  CG  PRO A  41      16.956  16.802 -19.905  1.00  1.03           C  
ATOM    572  CD  PRO A  41      17.886  16.416 -18.779  1.00  1.03           C  
ATOM    573  HA  PRO A  41      16.624  13.964 -20.137  1.00  1.03           H  
ATOM    574 1HB  PRO A  41      18.160  16.143 -21.614  1.00  1.03           H  
ATOM    575 2HB  PRO A  41      16.451  15.714 -21.736  1.00  1.03           H  
ATOM    576 1HG  PRO A  41      17.103  17.840 -20.243  1.00  1.03           H  
ATOM    577 2HG  PRO A  41      15.896  16.708 -19.626  1.00  1.03           H  
ATOM    578 1HD  PRO A  41      18.825  16.976 -18.842  1.00  1.03           H  
ATOM    579 2HD  PRO A  41      17.358  16.589 -17.849  1.00  1.03           H  
ATOM    580  N   GLY A  42      19.827  13.901 -21.042  1.00  1.11           N  
ATOM    581  CA  GLY A  42      20.823  13.153 -21.805  1.00  1.11           C  
ATOM    582  C   GLY A  42      21.649  12.162 -20.972  1.00  1.11           C  
ATOM    583  O   GLY A  42      22.677  11.674 -21.449  1.00  1.11           O  
ATOM    584  H   GLY A  42      20.147  14.616 -20.409  1.00  1.11           H  
ATOM    585 1HA  GLY A  42      20.325  12.612 -22.609  1.00  1.11           H  
ATOM    586 2HA  GLY A  42      21.499  13.859 -22.285  1.00  1.11           H  
ATOM    587  N   LYS A  43      21.247  11.898 -19.725  1.00  1.13           N  
ATOM    588  CA  LYS A  43      22.045  11.040 -18.841  1.00  1.13           C  
ATOM    589  C   LYS A  43      21.281   9.926 -18.128  1.00  1.13           C  
ATOM    590  O   LYS A  43      20.067   9.986 -17.934  1.00  1.13           O  
ATOM    591  CB  LYS A  43      22.760  11.878 -17.783  1.00  1.13           C  
ATOM    592  CG  LYS A  43      23.824  12.848 -18.321  1.00  1.13           C  
ATOM    593  CD  LYS A  43      24.424  13.689 -17.200  1.00  1.13           C  
ATOM    594  CE  LYS A  43      25.180  12.822 -16.214  1.00  1.13           C  
ATOM    595  NZ  LYS A  43      25.931  13.623 -15.221  1.00  1.13           N  
ATOM    596  H   LYS A  43      20.378  12.299 -19.373  1.00  1.13           H  
ATOM    597  HA  LYS A  43      22.806  10.554 -19.449  1.00  1.13           H  
ATOM    598 1HB  LYS A  43      22.024  12.443 -17.230  1.00  1.13           H  
ATOM    599 2HB  LYS A  43      23.245  11.211 -17.067  1.00  1.13           H  
ATOM    600 1HG  LYS A  43      24.616  12.281 -18.812  1.00  1.13           H  
ATOM    601 2HG  LYS A  43      23.377  13.517 -19.051  1.00  1.13           H  
ATOM    602 1HD  LYS A  43      25.109  14.424 -17.624  1.00  1.13           H  
ATOM    603 2HD  LYS A  43      23.638  14.216 -16.666  1.00  1.13           H  
ATOM    604 1HE  LYS A  43      24.460  12.197 -15.681  1.00  1.13           H  
ATOM    605 2HE  LYS A  43      25.876  12.178 -16.748  1.00  1.13           H  
ATOM    606 1HZ  LYS A  43      26.380  12.967 -14.578  1.00  1.13           H  
ATOM    607 2HZ  LYS A  43      26.620  14.196 -15.674  1.00  1.13           H  
ATOM    608 3HZ  LYS A  43      25.294  14.204 -14.700  1.00  1.13           H  
ATOM    609  N   GLU A  44      22.034   8.915 -17.706  1.00  1.11           N  
ATOM    610  CA  GLU A  44      21.508   7.808 -16.917  1.00  1.11           C  
ATOM    611  C   GLU A  44      21.349   8.259 -15.474  1.00  1.11           C  
ATOM    612  O   GLU A  44      21.950   9.251 -15.066  1.00  1.11           O  
ATOM    613  CB  GLU A  44      22.432   6.593 -16.996  1.00  1.11           C  
ATOM    614  CG  GLU A  44      22.558   5.990 -18.397  1.00  1.11           C  
ATOM    615  CD  GLU A  44      23.451   4.768 -18.447  1.00  1.11           C  
ATOM    616  OE1 GLU A  44      24.162   4.532 -17.498  1.00  1.11           O  
ATOM    617  OE2 GLU A  44      23.417   4.072 -19.436  1.00  1.11           O  
ATOM    618  H   GLU A  44      23.019   8.921 -17.927  1.00  1.11           H  
ATOM    619  HA  GLU A  44      20.526   7.533 -17.303  1.00  1.11           H  
ATOM    620 1HB  GLU A  44      23.430   6.873 -16.659  1.00  1.11           H  
ATOM    621 2HB  GLU A  44      22.068   5.814 -16.326  1.00  1.11           H  
ATOM    622 1HG  GLU A  44      21.564   5.713 -18.748  1.00  1.11           H  
ATOM    623 2HG  GLU A  44      22.951   6.749 -19.071  1.00  1.11           H  
ATOM    624  N   ARG A  45      20.521   7.552 -14.718  1.00  1.06           N  
ATOM    625  CA  ARG A  45      20.269   7.899 -13.323  1.00  1.06           C  
ATOM    626  C   ARG A  45      21.515   7.885 -12.449  1.00  1.06           C  
ATOM    627  O   ARG A  45      22.273   6.911 -12.438  1.00  1.06           O  
ATOM    628  CB  ARG A  45      19.252   6.925 -12.739  1.00  1.06           C  
ATOM    629  CG  ARG A  45      18.823   7.180 -11.332  1.00  1.06           C  
ATOM    630  CD  ARG A  45      17.796   6.189 -10.898  1.00  1.06           C  
ATOM    631  NE  ARG A  45      16.509   6.385 -11.553  1.00  1.06           N  
ATOM    632  CZ  ARG A  45      15.524   5.471 -11.630  1.00  1.06           C  
ATOM    633  NH1 ARG A  45      15.669   4.266 -11.129  1.00  1.06           N  
ATOM    634  NH2 ARG A  45      14.408   5.819 -12.233  1.00  1.06           N  
ATOM    635  H   ARG A  45      20.057   6.751 -15.117  1.00  1.06           H  
ATOM    636  HA  ARG A  45      19.865   8.905 -13.289  1.00  1.06           H  
ATOM    637 1HB  ARG A  45      18.356   6.921 -13.354  1.00  1.06           H  
ATOM    638 2HB  ARG A  45      19.666   5.918 -12.767  1.00  1.06           H  
ATOM    639 1HG  ARG A  45      19.680   7.112 -10.666  1.00  1.06           H  
ATOM    640 2HG  ARG A  45      18.391   8.180 -11.275  1.00  1.06           H  
ATOM    641 1HD  ARG A  45      18.142   5.183 -11.121  1.00  1.06           H  
ATOM    642 2HD  ARG A  45      17.651   6.291  -9.834  1.00  1.06           H  
ATOM    643  HE  ARG A  45      16.304   7.294 -11.980  1.00  1.06           H  
ATOM    644 1HH1 ARG A  45      16.541   4.004 -10.696  1.00  1.06           H  
ATOM    645 2HH1 ARG A  45      14.916   3.598 -11.197  1.00  1.06           H  
ATOM    646 1HH2 ARG A  45      14.355   6.767 -12.631  1.00  1.06           H  
ATOM    647 2HH2 ARG A  45      13.644   5.169 -12.315  1.00  1.06           H  
ATOM    648  N   GLU A  46      21.679   8.958 -11.675  1.00  0.99           N  
ATOM    649  CA  GLU A  46      22.784   9.101 -10.735  1.00  0.99           C  
ATOM    650  C   GLU A  46      22.283   9.222  -9.307  1.00  0.99           C  
ATOM    651  O   GLU A  46      21.264   9.864  -9.046  1.00  0.99           O  
ATOM    652  CB  GLU A  46      23.610  10.358 -11.044  1.00  0.99           C  
ATOM    653  CG  GLU A  46      24.377  10.353 -12.362  1.00  0.99           C  
ATOM    654  CD  GLU A  46      25.203  11.634 -12.591  1.00  0.99           C  
ATOM    655  OE1 GLU A  46      24.950  12.643 -11.941  1.00  0.99           O  
ATOM    656  OE2 GLU A  46      26.093  11.599 -13.429  1.00  0.99           O  
ATOM    657  H   GLU A  46      21.017   9.726 -11.779  1.00  0.99           H  
ATOM    658  HA  GLU A  46      23.422   8.221 -10.807  1.00  0.99           H  
ATOM    659 1HB  GLU A  46      22.944  11.219 -11.065  1.00  0.99           H  
ATOM    660 2HB  GLU A  46      24.326  10.526 -10.237  1.00  0.99           H  
ATOM    661 1HG  GLU A  46      25.045   9.492 -12.377  1.00  0.99           H  
ATOM    662 2HG  GLU A  46      23.664  10.237 -13.181  1.00  0.99           H  
ATOM    663  N   GLY A  47      23.008   8.645  -8.358  1.00  0.94           N  
ATOM    664  CA  GLY A  47      22.617   8.830  -6.967  1.00  0.94           C  
ATOM    665  C   GLY A  47      22.956  10.240  -6.557  1.00  0.94           C  
ATOM    666  O   GLY A  47      23.969  10.782  -6.992  1.00  0.94           O  
ATOM    667  H   GLY A  47      23.828   8.102  -8.593  1.00  0.94           H  
ATOM    668 1HA  GLY A  47      21.555   8.670  -6.840  1.00  0.94           H  
ATOM    669 2HA  GLY A  47      23.137   8.115  -6.331  1.00  0.94           H  
ATOM    670  N   VAL A  48      22.146  10.823  -5.688  1.00  0.92           N  
ATOM    671  CA  VAL A  48      22.437  12.141  -5.159  1.00  0.92           C  
ATOM    672  C   VAL A  48      22.682  12.060  -3.665  1.00  0.92           C  
ATOM    673  O   VAL A  48      23.754  12.425  -3.171  1.00  0.92           O  
ATOM    674  CB  VAL A  48      21.254  13.084  -5.454  1.00  0.92           C  
ATOM    675  CG1 VAL A  48      21.477  14.389  -4.878  1.00  0.92           C  
ATOM    676  CG2 VAL A  48      21.070  13.213  -6.942  1.00  0.92           C  
ATOM    677  H   VAL A  48      21.283  10.365  -5.392  1.00  0.92           H  
ATOM    678  HA  VAL A  48      23.334  12.531  -5.643  1.00  0.92           H  
ATOM    679  HB  VAL A  48      20.360  12.682  -5.004  1.00  0.92           H  
ATOM    680 1HG1 VAL A  48      20.614  15.016  -5.091  1.00  0.92           H  
ATOM    681 2HG1 VAL A  48      21.610  14.308  -3.809  1.00  0.92           H  
ATOM    682 3HG1 VAL A  48      22.352  14.807  -5.313  1.00  0.92           H  
ATOM    683 1HG2 VAL A  48      20.227  13.867  -7.149  1.00  0.92           H  
ATOM    684 2HG2 VAL A  48      21.976  13.628  -7.378  1.00  0.92           H  
ATOM    685 3HG2 VAL A  48      20.880  12.235  -7.371  1.00  0.92           H  
ATOM    686  N   VAL A  49      21.669  11.602  -2.941  1.00  0.93           N  
ATOM    687  CA  VAL A  49      21.772  11.526  -1.493  1.00  0.93           C  
ATOM    688  C   VAL A  49      20.809  10.519  -0.872  1.00  0.93           C  
ATOM    689  O   VAL A  49      19.673  10.392  -1.320  1.00  0.93           O  
ATOM    690  CB  VAL A  49      21.563  12.926  -0.913  1.00  0.93           C  
ATOM    691  CG1 VAL A  49      20.202  13.413  -1.261  1.00  0.93           C  
ATOM    692  CG2 VAL A  49      21.770  12.883   0.587  1.00  0.93           C  
ATOM    693  H   VAL A  49      20.823  11.290  -3.416  1.00  0.93           H  
ATOM    694  HA  VAL A  49      22.782  11.218  -1.247  1.00  0.93           H  
ATOM    695  HB  VAL A  49      22.283  13.610  -1.356  1.00  0.93           H  
ATOM    696 1HG1 VAL A  49      20.092  14.401  -0.871  1.00  0.93           H  
ATOM    697 2HG1 VAL A  49      20.084  13.439  -2.331  1.00  0.93           H  
ATOM    698 3HG1 VAL A  49      19.454  12.752  -0.831  1.00  0.93           H  
ATOM    699 1HG2 VAL A  49      21.640  13.841   0.985  1.00  0.93           H  
ATOM    700 2HG2 VAL A  49      21.066  12.221   1.054  1.00  0.93           H  
ATOM    701 3HG2 VAL A  49      22.762  12.551   0.808  1.00  0.93           H  
ATOM    702  N   GLY A  50      21.219   9.842   0.198  1.00  0.99           N  
ATOM    703  CA  GLY A  50      20.288   8.938   0.870  1.00  0.99           C  
ATOM    704  C   GLY A  50      20.392   8.978   2.389  1.00  0.99           C  
ATOM    705  O   GLY A  50      21.414   9.358   2.961  1.00  0.99           O  
ATOM    706  H   GLY A  50      22.173   9.970   0.534  1.00  0.99           H  
ATOM    707 1HA  GLY A  50      19.277   9.218   0.601  1.00  0.99           H  
ATOM    708 2HA  GLY A  50      20.418   7.926   0.503  1.00  0.99           H  
ATOM    709  N   ILE A  51      19.310   8.556   3.039  1.00  1.10           N  
ATOM    710  CA  ILE A  51      19.140   8.570   4.493  1.00  1.10           C  
ATOM    711  C   ILE A  51      18.579   7.228   4.970  1.00  1.10           C  
ATOM    712  O   ILE A  51      17.762   6.610   4.283  1.00  1.10           O  
ATOM    713  CB  ILE A  51      18.178   9.716   4.882  1.00  1.10           C  
ATOM    714  CG1 ILE A  51      18.112   9.886   6.354  1.00  1.10           C  
ATOM    715  CG2 ILE A  51      16.797   9.411   4.369  1.00  1.10           C  
ATOM    716  CD1 ILE A  51      17.477  11.177   6.762  1.00  1.10           C  
ATOM    717  H   ILE A  51      18.536   8.220   2.476  1.00  1.10           H  
ATOM    718  HA  ILE A  51      20.106   8.729   4.971  1.00  1.10           H  
ATOM    719  HB  ILE A  51      18.519  10.646   4.455  1.00  1.10           H  
ATOM    720 1HG1 ILE A  51      17.534   9.065   6.782  1.00  1.10           H  
ATOM    721 2HG1 ILE A  51      19.117   9.850   6.759  1.00  1.10           H  
ATOM    722 1HG2 ILE A  51      16.148  10.209   4.655  1.00  1.10           H  
ATOM    723 2HG2 ILE A  51      16.819   9.318   3.286  1.00  1.10           H  
ATOM    724 3HG2 ILE A  51      16.442   8.477   4.811  1.00  1.10           H  
ATOM    725 1HD1 ILE A  51      17.459  11.232   7.832  1.00  1.10           H  
ATOM    726 2HD1 ILE A  51      18.054  12.010   6.363  1.00  1.10           H  
ATOM    727 3HD1 ILE A  51      16.473  11.213   6.377  1.00  1.10           H  
ATOM    728  N   THR A  52      19.028   6.748   6.128  1.00  1.23           N  
ATOM    729  CA  THR A  52      18.570   5.458   6.629  1.00  1.23           C  
ATOM    730  C   THR A  52      17.396   5.561   7.588  1.00  1.23           C  
ATOM    731  O   THR A  52      17.099   6.635   8.106  1.00  1.23           O  
ATOM    732  CB  THR A  52      19.727   4.720   7.331  1.00  1.23           C  
ATOM    733  OG1 THR A  52      20.159   5.468   8.479  1.00  1.23           O  
ATOM    734  CG2 THR A  52      20.864   4.582   6.411  1.00  1.23           C  
ATOM    735  H   THR A  52      19.675   7.288   6.703  1.00  1.23           H  
ATOM    736  HA  THR A  52      18.257   4.865   5.778  1.00  1.23           H  
ATOM    737  HB  THR A  52      19.388   3.730   7.649  1.00  1.23           H  
ATOM    738  HG1 THR A  52      20.364   6.384   8.199  1.00  1.23           H  
ATOM    739 1HG2 THR A  52      21.679   4.064   6.910  1.00  1.23           H  
ATOM    740 2HG2 THR A  52      20.551   4.013   5.538  1.00  1.23           H  
ATOM    741 3HG2 THR A  52      21.181   5.576   6.121  1.00  1.23           H  
ATOM    742  N   ASP A  53      16.778   4.424   7.908  1.00  1.39           N  
ATOM    743  CA  ASP A  53      15.702   4.359   8.910  1.00  1.39           C  
ATOM    744  C   ASP A  53      16.092   5.097  10.207  1.00  1.39           C  
ATOM    745  O   ASP A  53      15.329   5.893  10.756  1.00  1.39           O  
ATOM    746  CB  ASP A  53      15.359   2.894   9.254  1.00  1.39           C  
ATOM    747  CG  ASP A  53      16.556   2.006   9.828  1.00  1.39           C  
ATOM    748  OD1 ASP A  53      17.688   2.479   9.888  1.00  1.39           O  
ATOM    749  OD2 ASP A  53      16.297   0.885  10.227  1.00  1.39           O  
ATOM    750  H   ASP A  53      17.034   3.587   7.380  1.00  1.39           H  
ATOM    751  HA  ASP A  53      14.811   4.831   8.491  1.00  1.39           H  
ATOM    752 1HB  ASP A  53      14.550   2.886   9.983  1.00  1.39           H  
ATOM    753 2HB  ASP A  53      14.980   2.406   8.349  1.00  1.39           H  
ATOM    754  N   SER A  54      17.347   4.898  10.603  1.00  1.51           N  
ATOM    755  CA  SER A  54      17.994   5.420  11.801  1.00  1.51           C  
ATOM    756  C   SER A  54      18.585   6.824  11.606  1.00  1.51           C  
ATOM    757  O   SER A  54      19.262   7.343  12.496  1.00  1.51           O  
ATOM    758  CB  SER A  54      19.115   4.475  12.191  1.00  1.51           C  
ATOM    759  OG  SER A  54      18.617   3.191  12.475  1.00  1.51           O  
ATOM    760  H   SER A  54      17.863   4.213  10.053  1.00  1.51           H  
ATOM    761  HA  SER A  54      17.253   5.463  12.598  1.00  1.51           H  
ATOM    762 1HB  SER A  54      19.833   4.415  11.369  1.00  1.51           H  
ATOM    763 2HB  SER A  54      19.637   4.869  13.059  1.00  1.51           H  
ATOM    764  HG  SER A  54      18.316   2.824  11.595  1.00  1.51           H  
ATOM    765  N   PHE A  55      18.356   7.393  10.423  1.00  1.56           N  
ATOM    766  CA  PHE A  55      18.812   8.694   9.929  1.00  1.56           C  
ATOM    767  C   PHE A  55      20.231   8.650   9.350  1.00  1.56           C  
ATOM    768  O   PHE A  55      20.456   8.099   8.256  1.00  1.56           O  
ATOM    769  CB  PHE A  55      18.680   9.827  10.982  1.00  1.56           C  
ATOM    770  CG  PHE A  55      17.242  10.244  11.299  1.00  1.56           C  
ATOM    771  CD1 PHE A  55      16.478   9.587  12.255  1.00  1.56           C  
ATOM    772  CD2 PHE A  55      16.672  11.336  10.649  1.00  1.56           C  
ATOM    773  CE1 PHE A  55      15.183  10.001  12.534  1.00  1.56           C  
ATOM    774  CE2 PHE A  55      15.383  11.749  10.930  1.00  1.56           C  
ATOM    775  CZ  PHE A  55      14.638  11.084  11.867  1.00  1.56           C  
ATOM    776  H   PHE A  55      17.782   6.877   9.770  1.00  1.56           H  
ATOM    777  HA  PHE A  55      18.145   8.971   9.115  1.00  1.56           H  
ATOM    778 1HB  PHE A  55      19.174   9.585  11.904  1.00  1.56           H  
ATOM    779 2HB  PHE A  55      19.182  10.710  10.585  1.00  1.56           H  
ATOM    780  HD1 PHE A  55      16.901   8.739  12.789  1.00  1.56           H  
ATOM    781  HD2 PHE A  55      17.261  11.876   9.915  1.00  1.56           H  
ATOM    782  HE1 PHE A  55      14.596   9.473  13.285  1.00  1.56           H  
ATOM    783  HE2 PHE A  55      14.957  12.611  10.417  1.00  1.56           H  
ATOM    784  HZ  PHE A  55      13.622  11.414  12.088  1.00  1.56           H  
ATOM    785  N   SER A  56      21.192   9.243  10.057  1.00  1.53           N  
ATOM    786  CA  SER A  56      22.503   9.504   9.469  1.00  1.53           C  
ATOM    787  C   SER A  56      22.284  10.139   8.096  1.00  1.53           C  
ATOM    788  O   SER A  56      21.200  10.664   7.836  1.00  1.53           O  
ATOM    789  CB  SER A  56      23.316   8.216   9.349  1.00  1.53           C  
ATOM    790  OG  SER A  56      24.625   8.501   8.924  1.00  1.53           O  
ATOM    791  H   SER A  56      20.990   9.585  10.985  1.00  1.53           H  
ATOM    792  HA  SER A  56      23.044  10.212  10.099  1.00  1.53           H  
ATOM    793 1HB  SER A  56      23.343   7.713  10.315  1.00  1.53           H  
ATOM    794 2HB  SER A  56      22.847   7.536   8.640  1.00  1.53           H  
ATOM    795  HG  SER A  56      25.108   7.669   8.978  1.00  1.53           H  
ATOM    796  N   ILE A  57      23.310  10.146   7.249  1.00  1.43           N  
ATOM    797  CA  ILE A  57      23.126  10.647   5.886  1.00  1.43           C  
ATOM    798  C   ILE A  57      24.325  10.287   4.986  1.00  1.43           C  
ATOM    799  O   ILE A  57      25.468  10.314   5.449  1.00  1.43           O  
ATOM    800  CB  ILE A  57      22.895  12.179   5.906  1.00  1.43           C  
ATOM    801  CG1 ILE A  57      22.341  12.632   4.586  1.00  1.43           C  
ATOM    802  CG2 ILE A  57      24.195  12.862   6.232  1.00  1.43           C  
ATOM    803  CD1 ILE A  57      20.970  12.122   4.409  1.00  1.43           C  
ATOM    804  H   ILE A  57      24.176   9.724   7.561  1.00  1.43           H  
ATOM    805  HA  ILE A  57      22.239  10.175   5.463  1.00  1.43           H  
ATOM    806  HB  ILE A  57      22.167  12.448   6.655  1.00  1.43           H  
ATOM    807 1HG1 ILE A  57      22.304  13.708   4.542  1.00  1.43           H  
ATOM    808 2HG1 ILE A  57      22.953  12.279   3.779  1.00  1.43           H  
ATOM    809 1HG2 ILE A  57      24.039  13.937   6.261  1.00  1.43           H  
ATOM    810 2HG2 ILE A  57      24.549  12.523   7.204  1.00  1.43           H  
ATOM    811 3HG2 ILE A  57      24.933  12.613   5.469  1.00  1.43           H  
ATOM    812 1HD1 ILE A  57      20.587  12.416   3.453  1.00  1.43           H  
ATOM    813 2HD1 ILE A  57      20.989  11.064   4.468  1.00  1.43           H  
ATOM    814 3HD1 ILE A  57      20.335  12.503   5.205  1.00  1.43           H  
ATOM    815  N   LYS A  58      24.082  10.027   3.696  1.00  1.30           N  
ATOM    816  CA  LYS A  58      25.171   9.814   2.740  1.00  1.30           C  
ATOM    817  C   LYS A  58      24.967  10.599   1.448  1.00  1.30           C  
ATOM    818  O   LYS A  58      23.931  10.487   0.797  1.00  1.30           O  
ATOM    819  CB  LYS A  58      25.317   8.344   2.380  1.00  1.30           C  
ATOM    820  CG  LYS A  58      26.501   8.075   1.462  1.00  1.30           C  
ATOM    821  CD  LYS A  58      26.669   6.612   1.155  1.00  1.30           C  
ATOM    822  CE  LYS A  58      27.919   6.385   0.329  1.00  1.30           C  
ATOM    823  NZ  LYS A  58      28.063   4.971  -0.060  1.00  1.30           N  
ATOM    824  H   LYS A  58      23.117   9.964   3.378  1.00  1.30           H  
ATOM    825  HA  LYS A  58      26.101  10.160   3.191  1.00  1.30           H  
ATOM    826 1HB  LYS A  58      25.444   7.753   3.287  1.00  1.30           H  
ATOM    827 2HB  LYS A  58      24.414   7.999   1.874  1.00  1.30           H  
ATOM    828 1HG  LYS A  58      26.351   8.604   0.518  1.00  1.30           H  
ATOM    829 2HG  LYS A  58      27.413   8.452   1.923  1.00  1.30           H  
ATOM    830 1HD  LYS A  58      26.732   6.039   2.081  1.00  1.30           H  
ATOM    831 2HD  LYS A  58      25.812   6.259   0.586  1.00  1.30           H  
ATOM    832 1HE  LYS A  58      27.871   6.995  -0.563  1.00  1.30           H  
ATOM    833 2HE  LYS A  58      28.789   6.681   0.911  1.00  1.30           H  
ATOM    834 1HZ  LYS A  58      28.900   4.851  -0.612  1.00  1.30           H  
ATOM    835 2HZ  LYS A  58      28.115   4.389   0.764  1.00  1.30           H  
ATOM    836 3HZ  LYS A  58      27.242   4.718  -0.613  1.00  1.30           H  
ATOM    837  N   TYR A  59      25.980  11.361   1.041  1.00  1.17           N  
ATOM    838  CA  TYR A  59      25.891  12.162  -0.186  1.00  1.17           C  
ATOM    839  C   TYR A  59      26.893  11.688  -1.220  1.00  1.17           C  
ATOM    840  O   TYR A  59      27.962  11.188  -0.862  1.00  1.17           O  
ATOM    841  CB  TYR A  59      26.205  13.628   0.109  1.00  1.17           C  
ATOM    842  CG  TYR A  59      25.246  14.343   1.018  1.00  1.17           C  
ATOM    843  CD1 TYR A  59      25.422  14.215   2.375  1.00  1.17           C  
ATOM    844  CD2 TYR A  59      24.217  15.145   0.522  1.00  1.17           C  
ATOM    845  CE1 TYR A  59      24.589  14.852   3.241  1.00  1.17           C  
ATOM    846  CE2 TYR A  59      23.359  15.788   1.419  1.00  1.17           C  
ATOM    847  CZ  TYR A  59      23.550  15.630   2.784  1.00  1.17           C  
ATOM    848  OH  TYR A  59      22.718  16.241   3.720  1.00  1.17           O  
ATOM    849  H   TYR A  59      26.819  11.407   1.604  1.00  1.17           H  
ATOM    850  HA  TYR A  59      24.896  12.070  -0.615  1.00  1.17           H  
ATOM    851 1HB  TYR A  59      27.172  13.664   0.576  1.00  1.17           H  
ATOM    852 2HB  TYR A  59      26.280  14.178  -0.820  1.00  1.17           H  
ATOM    853  HD1 TYR A  59      26.234  13.600   2.762  1.00  1.17           H  
ATOM    854  HD2 TYR A  59      24.077  15.259  -0.554  1.00  1.17           H  
ATOM    855  HE1 TYR A  59      24.746  14.743   4.298  1.00  1.17           H  
ATOM    856  HE2 TYR A  59      22.542  16.406   1.047  1.00  1.17           H  
ATOM    857  HH  TYR A  59      22.022  16.684   3.256  1.00  1.17           H  
ATOM    858  N   GLU A  60      26.551  11.853  -2.493  1.00  1.05           N  
ATOM    859  CA  GLU A  60      27.470  11.557  -3.585  1.00  1.05           C  
ATOM    860  C   GLU A  60      28.533  12.653  -3.605  1.00  1.05           C  
ATOM    861  O   GLU A  60      28.248  13.814  -3.307  1.00  1.05           O  
ATOM    862  CB  GLU A  60      26.739  11.458  -4.928  1.00  1.05           C  
ATOM    863  CG  GLU A  60      27.470  10.589  -5.992  1.00  1.05           C  
ATOM    864  CD  GLU A  60      28.541  11.249  -6.815  1.00  1.05           C  
ATOM    865  OE1 GLU A  60      28.472  12.427  -7.064  1.00  1.05           O  
ATOM    866  OE2 GLU A  60      29.466  10.562  -7.174  1.00  1.05           O  
ATOM    867  H   GLU A  60      25.618  12.206  -2.718  1.00  1.05           H  
ATOM    868  HA  GLU A  60      27.967  10.608  -3.387  1.00  1.05           H  
ATOM    869 1HB  GLU A  60      25.744  11.034  -4.772  1.00  1.05           H  
ATOM    870 2HB  GLU A  60      26.602  12.455  -5.345  1.00  1.05           H  
ATOM    871 1HG  GLU A  60      27.920   9.743  -5.478  1.00  1.05           H  
ATOM    872 2HG  GLU A  60      26.710  10.192  -6.667  1.00  1.05           H  
ATOM    873  N   ASP A  61      29.757  12.325  -3.990  1.00  0.97           N  
ATOM    874  CA  ASP A  61      30.831  13.322  -3.989  1.00  0.97           C  
ATOM    875  C   ASP A  61      30.547  14.630  -4.748  1.00  0.97           C  
ATOM    876  O   ASP A  61      31.062  15.677  -4.356  1.00  0.97           O  
ATOM    877  CB  ASP A  61      32.128  12.707  -4.527  1.00  0.97           C  
ATOM    878  CG  ASP A  61      32.840  11.752  -3.527  1.00  0.97           C  
ATOM    879  OD1 ASP A  61      32.512  11.768  -2.341  1.00  0.97           O  
ATOM    880  OD2 ASP A  61      33.701  11.025  -3.950  1.00  0.97           O  
ATOM    881  H   ASP A  61      29.952  11.371  -4.272  1.00  0.97           H  
ATOM    882  HA  ASP A  61      31.012  13.596  -2.957  1.00  0.97           H  
ATOM    883 1HB  ASP A  61      31.903  12.148  -5.441  1.00  0.97           H  
ATOM    884 2HB  ASP A  61      32.817  13.505  -4.799  1.00  0.97           H  
ATOM    885  N   SER A  62      29.746  14.609  -5.814  1.00  0.90           N  
ATOM    886  CA  SER A  62      29.493  15.834  -6.575  1.00  0.90           C  
ATOM    887  C   SER A  62      28.452  16.778  -5.951  1.00  0.90           C  
ATOM    888  O   SER A  62      28.223  17.869  -6.480  1.00  0.90           O  
ATOM    889  CB  SER A  62      29.098  15.509  -8.004  1.00  0.90           C  
ATOM    890  OG  SER A  62      27.854  14.877  -8.077  1.00  0.90           O  
ATOM    891  H   SER A  62      29.311  13.739  -6.130  1.00  0.90           H  
ATOM    892  HA  SER A  62      30.434  16.383  -6.624  1.00  0.90           H  
ATOM    893 1HB  SER A  62      29.073  16.428  -8.587  1.00  0.90           H  
ATOM    894 2HB  SER A  62      29.854  14.862  -8.445  1.00  0.90           H  
ATOM    895  HG  SER A  62      27.973  14.007  -7.636  1.00  0.90           H  
ATOM    896  N   VAL A  63      27.778  16.354  -4.875  1.00  0.84           N  
ATOM    897  CA  VAL A  63      26.761  17.198  -4.248  1.00  0.84           C  
ATOM    898  C   VAL A  63      27.108  17.561  -2.794  1.00  0.84           C  
ATOM    899  O   VAL A  63      26.389  18.328  -2.127  1.00  0.84           O  
ATOM    900  CB  VAL A  63      25.377  16.539  -4.354  1.00  0.84           C  
ATOM    901  CG1 VAL A  63      25.021  16.385  -5.842  1.00  0.84           C  
ATOM    902  CG2 VAL A  63      25.346  15.222  -3.651  1.00  0.84           C  
ATOM    903  H   VAL A  63      27.986  15.442  -4.470  1.00  0.84           H  
ATOM    904  HA  VAL A  63      26.705  18.129  -4.809  1.00  0.84           H  
ATOM    905  HB  VAL A  63      24.654  17.195  -3.906  1.00  0.84           H  
ATOM    906 1HG1 VAL A  63      24.049  15.966  -5.953  1.00  0.84           H  
ATOM    907 2HG1 VAL A  63      25.040  17.368  -6.319  1.00  0.84           H  
ATOM    908 3HG1 VAL A  63      25.744  15.731  -6.328  1.00  0.84           H  
ATOM    909 1HG2 VAL A  63      24.353  14.795  -3.733  1.00  0.84           H  
ATOM    910 2HG2 VAL A  63      26.063  14.555  -4.107  1.00  0.84           H  
ATOM    911 3HG2 VAL A  63      25.593  15.367  -2.611  1.00  0.84           H  
ATOM    912  N   LYS A  64      28.214  17.015  -2.294  1.00  0.80           N  
ATOM    913  CA  LYS A  64      28.637  17.321  -0.935  1.00  0.80           C  
ATOM    914  C   LYS A  64      28.903  18.811  -0.817  1.00  0.80           C  
ATOM    915  O   LYS A  64      29.539  19.413  -1.678  1.00  0.80           O  
ATOM    916  CB  LYS A  64      29.896  16.530  -0.560  1.00  0.80           C  
ATOM    917  CG  LYS A  64      29.662  15.049  -0.385  1.00  0.80           C  
ATOM    918  CD  LYS A  64      30.940  14.279  -0.090  1.00  0.80           C  
ATOM    919  CE  LYS A  64      30.659  12.778  -0.015  1.00  0.80           C  
ATOM    920  NZ  LYS A  64      31.903  11.975   0.116  1.00  0.80           N  
ATOM    921  H   LYS A  64      28.770  16.391  -2.867  1.00  0.80           H  
ATOM    922  HA  LYS A  64      27.831  17.057  -0.248  1.00  0.80           H  
ATOM    923 1HB  LYS A  64      30.646  16.650  -1.347  1.00  0.80           H  
ATOM    924 2HB  LYS A  64      30.317  16.925   0.362  1.00  0.80           H  
ATOM    925 1HG  LYS A  64      28.998  14.918   0.455  1.00  0.80           H  
ATOM    926 2HG  LYS A  64      29.192  14.643  -1.262  1.00  0.80           H  
ATOM    927 1HD  LYS A  64      31.676  14.461  -0.874  1.00  0.80           H  
ATOM    928 2HD  LYS A  64      31.356  14.607   0.858  1.00  0.80           H  
ATOM    929 1HE  LYS A  64      30.013  12.579   0.837  1.00  0.80           H  
ATOM    930 2HE  LYS A  64      30.146  12.472  -0.922  1.00  0.80           H  
ATOM    931 1HZ  LYS A  64      31.675  10.999   0.141  1.00  0.80           H  
ATOM    932 2HZ  LYS A  64      32.493  12.147  -0.716  1.00  0.80           H  
ATOM    933 3HZ  LYS A  64      32.401  12.228   0.943  1.00  0.80           H  
ATOM    934  N   GLY A  65      28.384  19.417   0.238  1.00  0.76           N  
ATOM    935  CA  GLY A  65      28.581  20.840   0.479  1.00  0.76           C  
ATOM    936  C   GLY A  65      27.539  21.716  -0.221  1.00  0.76           C  
ATOM    937  O   GLY A  65      27.476  22.920   0.032  1.00  0.76           O  
ATOM    938  H   GLY A  65      27.848  18.876   0.903  1.00  0.76           H  
ATOM    939 1HA  GLY A  65      28.552  21.028   1.553  1.00  0.76           H  
ATOM    940 2HA  GLY A  65      29.577  21.124   0.140  1.00  0.76           H  
ATOM    941  N   ARG A  66      26.716  21.122  -1.093  1.00  0.74           N  
ATOM    942  CA  ARG A  66      25.709  21.891  -1.811  1.00  0.74           C  
ATOM    943  C   ARG A  66      24.315  21.506  -1.353  1.00  0.74           C  
ATOM    944  O   ARG A  66      23.449  22.365  -1.168  1.00  0.74           O  
ATOM    945  CB  ARG A  66      25.745  21.592  -3.304  1.00  0.74           C  
ATOM    946  CG  ARG A  66      26.980  21.983  -4.077  1.00  0.74           C  
ATOM    947  CD  ARG A  66      26.803  21.586  -5.521  1.00  0.74           C  
ATOM    948  NE  ARG A  66      27.993  21.805  -6.340  1.00  0.74           N  
ATOM    949  CZ  ARG A  66      28.065  21.489  -7.661  1.00  0.74           C  
ATOM    950  NH1 ARG A  66      27.032  20.978  -8.279  1.00  0.74           N  
ATOM    951  NH2 ARG A  66      29.166  21.678  -8.358  1.00  0.74           N  
ATOM    952  H   ARG A  66      26.796  20.125  -1.281  1.00  0.74           H  
ATOM    953  HA  ARG A  66      25.866  22.956  -1.638  1.00  0.74           H  
ATOM    954 1HB  ARG A  66      25.604  20.521  -3.456  1.00  0.74           H  
ATOM    955 2HB  ARG A  66      24.904  22.100  -3.782  1.00  0.74           H  
ATOM    956 1HG  ARG A  66      27.133  23.061  -4.015  1.00  0.74           H  
ATOM    957 2HG  ARG A  66      27.849  21.456  -3.668  1.00  0.74           H  
ATOM    958 1HD  ARG A  66      26.551  20.524  -5.569  1.00  0.74           H  
ATOM    959 2HD  ARG A  66      25.983  22.167  -5.953  1.00  0.74           H  
ATOM    960  HE  ARG A  66      28.814  22.190  -5.896  1.00  0.74           H  
ATOM    961 1HH1 ARG A  66      26.168  20.812  -7.775  1.00  0.74           H  
ATOM    962 2HH1 ARG A  66      27.122  20.752  -9.283  1.00  0.74           H  
ATOM    963 1HH2 ARG A  66      29.992  22.059  -7.926  1.00  0.74           H  
ATOM    964 2HH2 ARG A  66      29.156  21.399  -9.354  1.00  0.74           H  
ATOM    965  N   PHE A  67      24.096  20.198  -1.185  1.00  0.74           N  
ATOM    966  CA  PHE A  67      22.763  19.697  -0.851  1.00  0.74           C  
ATOM    967  C   PHE A  67      22.610  19.322   0.620  1.00  0.74           C  
ATOM    968  O   PHE A  67      23.538  18.794   1.235  1.00  0.74           O  
ATOM    969  CB  PHE A  67      22.436  18.454  -1.683  1.00  0.74           C  
ATOM    970  CG  PHE A  67      22.285  18.672  -3.226  1.00  0.74           C  
ATOM    971  CD1 PHE A  67      22.580  19.875  -3.860  1.00  0.74           C  
ATOM    972  CD2 PHE A  67      21.854  17.644  -4.021  1.00  0.74           C  
ATOM    973  CE1 PHE A  67      22.467  20.025  -5.228  1.00  0.74           C  
ATOM    974  CE2 PHE A  67      21.729  17.799  -5.401  1.00  0.74           C  
ATOM    975  CZ  PHE A  67      22.045  18.987  -5.994  1.00  0.74           C  
ATOM    976  H   PHE A  67      24.856  19.539  -1.354  1.00  0.74           H  
ATOM    977  HA  PHE A  67      22.038  20.475  -1.077  1.00  0.74           H  
ATOM    978 1HB  PHE A  67      23.234  17.723  -1.536  1.00  0.74           H  
ATOM    979 2HB  PHE A  67      21.541  18.011  -1.300  1.00  0.74           H  
ATOM    980  HD1 PHE A  67      22.897  20.704  -3.290  1.00  0.74           H  
ATOM    981  HD2 PHE A  67      21.615  16.704  -3.545  1.00  0.74           H  
ATOM    982  HE1 PHE A  67      22.711  20.982  -5.701  1.00  0.74           H  
ATOM    983  HE2 PHE A  67      21.387  16.983  -6.022  1.00  0.74           H  
ATOM    984  HZ  PHE A  67      21.950  19.106  -7.079  1.00  0.74           H  
ATOM    985  N   THR A  68      21.413  19.548   1.166  1.00  0.75           N  
ATOM    986  CA  THR A  68      21.086  19.093   2.514  1.00  0.75           C  
ATOM    987  C   THR A  68      19.797  18.257   2.588  1.00  0.75           C  
ATOM    988  O   THR A  68      18.742  18.652   2.083  1.00  0.75           O  
ATOM    989  CB  THR A  68      20.979  20.277   3.505  1.00  0.75           C  
ATOM    990  OG1 THR A  68      22.237  20.965   3.569  1.00  0.75           O  
ATOM    991  CG2 THR A  68      20.590  19.787   4.903  1.00  0.75           C  
ATOM    992  H   THR A  68      20.717  20.053   0.622  1.00  0.75           H  
ATOM    993  HA  THR A  68      21.907  18.476   2.860  1.00  0.75           H  
ATOM    994  HB  THR A  68      20.221  20.972   3.152  1.00  0.75           H  
ATOM    995  HG1 THR A  68      22.947  20.326   3.709  1.00  0.75           H  
ATOM    996 1HG2 THR A  68      20.522  20.639   5.577  1.00  0.75           H  
ATOM    997 2HG2 THR A  68      19.625  19.285   4.868  1.00  0.75           H  
ATOM    998 3HG2 THR A  68      21.346  19.094   5.270  1.00  0.75           H  
ATOM    999  N   ILE A  69      19.891  17.118   3.274  1.00  0.78           N  
ATOM   1000  CA  ILE A  69      18.748  16.239   3.560  1.00  0.78           C  
ATOM   1001  C   ILE A  69      18.285  16.258   4.995  1.00  0.78           C  
ATOM   1002  O   ILE A  69      19.086  16.228   5.932  1.00  0.78           O  
ATOM   1003  CB  ILE A  69      18.998  14.778   3.174  1.00  0.78           C  
ATOM   1004  CG1 ILE A  69      19.140  14.627   1.775  1.00  0.78           C  
ATOM   1005  CG2 ILE A  69      17.894  13.843   3.661  1.00  0.78           C  
ATOM   1006  CD1 ILE A  69      17.934  14.982   1.083  1.00  0.78           C  
ATOM   1007  H   ILE A  69      20.811  16.839   3.602  1.00  0.78           H  
ATOM   1008  HA  ILE A  69      17.918  16.585   2.955  1.00  0.78           H  
ATOM   1009  HB  ILE A  69      19.931  14.500   3.607  1.00  0.78           H  
ATOM   1010 1HG1 ILE A  69      19.950  15.248   1.412  1.00  0.78           H  
ATOM   1011 2HG1 ILE A  69      19.334  13.598   1.563  1.00  0.78           H  
ATOM   1012 1HG2 ILE A  69      18.133  12.823   3.372  1.00  0.78           H  
ATOM   1013 2HG2 ILE A  69      17.804  13.885   4.738  1.00  0.78           H  
ATOM   1014 3HG2 ILE A  69      16.948  14.139   3.204  1.00  0.78           H  
ATOM   1015 1HD1 ILE A  69      18.044  14.839   0.034  1.00  0.78           H  
ATOM   1016 2HD1 ILE A  69      17.106  14.368   1.437  1.00  0.78           H  
ATOM   1017 3HD1 ILE A  69      17.744  15.990   1.298  1.00  0.78           H  
ATOM   1018  N   SER A  70      16.969  16.298   5.143  1.00  0.81           N  
ATOM   1019  CA  SER A  70      16.328  16.242   6.441  1.00  0.81           C  
ATOM   1020  C   SER A  70      15.083  15.379   6.342  1.00  0.81           C  
ATOM   1021  O   SER A  70      14.557  15.142   5.253  1.00  0.81           O  
ATOM   1022  CB  SER A  70      15.964  17.629   6.916  1.00  0.81           C  
ATOM   1023  OG  SER A  70      15.010  18.213   6.081  1.00  0.81           O  
ATOM   1024  H   SER A  70      16.402  16.355   4.294  1.00  0.81           H  
ATOM   1025  HA  SER A  70      17.012  15.784   7.156  1.00  0.81           H  
ATOM   1026 1HB  SER A  70      15.575  17.572   7.932  1.00  0.81           H  
ATOM   1027 2HB  SER A  70      16.859  18.249   6.940  1.00  0.81           H  
ATOM   1028  HG  SER A  70      15.436  18.304   5.223  1.00  0.81           H  
ATOM   1029  N   ARG A  71      14.589  14.908   7.476  1.00  0.84           N  
ATOM   1030  CA  ARG A  71      13.407  14.062   7.426  1.00  0.84           C  
ATOM   1031  C   ARG A  71      12.525  14.304   8.635  1.00  0.84           C  
ATOM   1032  O   ARG A  71      13.014  14.494   9.751  1.00  0.84           O  
ATOM   1033  CB  ARG A  71      13.818  12.597   7.351  1.00  0.84           C  
ATOM   1034  CG  ARG A  71      12.733  11.647   6.993  1.00  0.84           C  
ATOM   1035  CD  ARG A  71      13.240  10.287   6.873  1.00  0.84           C  
ATOM   1036  NE  ARG A  71      13.534   9.718   8.156  1.00  0.84           N  
ATOM   1037  CZ  ARG A  71      13.802   8.427   8.364  1.00  0.84           C  
ATOM   1038  NH1 ARG A  71      13.800   7.595   7.348  1.00  0.84           N  
ATOM   1039  NH2 ARG A  71      14.051   8.017   9.590  1.00  0.84           N  
ATOM   1040  H   ARG A  71      15.029  15.125   8.359  1.00  0.84           H  
ATOM   1041  HA  ARG A  71      12.831  14.309   6.534  1.00  0.84           H  
ATOM   1042 1HB  ARG A  71      14.584  12.494   6.595  1.00  0.84           H  
ATOM   1043 2HB  ARG A  71      14.237  12.277   8.288  1.00  0.84           H  
ATOM   1044 1HG  ARG A  71      11.952  11.656   7.757  1.00  0.84           H  
ATOM   1045 2HG  ARG A  71      12.303  11.930   6.035  1.00  0.84           H  
ATOM   1046 1HD  ARG A  71      12.539   9.669   6.377  1.00  0.84           H  
ATOM   1047 2HD  ARG A  71      14.160  10.304   6.294  1.00  0.84           H  
ATOM   1048  HE  ARG A  71      13.534  10.330   8.963  1.00  0.84           H  
ATOM   1049 1HH1 ARG A  71      13.604   7.939   6.426  1.00  0.84           H  
ATOM   1050 2HH1 ARG A  71      13.966   6.605   7.489  1.00  0.84           H  
ATOM   1051 1HH2 ARG A  71      14.041   8.677  10.351  1.00  0.84           H  
ATOM   1052 2HH2 ARG A  71      14.280   7.042   9.795  1.00  0.84           H  
ATOM   1053  N   ASP A  72      11.221  14.343   8.392  1.00  0.86           N  
ATOM   1054  CA  ASP A  72      10.242  14.577   9.436  1.00  0.86           C  
ATOM   1055  C   ASP A  72       9.298  13.381   9.577  1.00  0.86           C  
ATOM   1056  O   ASP A  72       8.323  13.226   8.819  1.00  0.86           O  
ATOM   1057  CB  ASP A  72       9.495  15.875   9.126  1.00  0.86           C  
ATOM   1058  CG  ASP A  72       8.497  16.297  10.195  1.00  0.86           C  
ATOM   1059  OD1 ASP A  72       8.089  15.474  10.971  1.00  0.86           O  
ATOM   1060  OD2 ASP A  72       8.148  17.472  10.224  1.00  0.86           O  
ATOM   1061  H   ASP A  72      10.897  14.179   7.439  1.00  0.86           H  
ATOM   1062  HA  ASP A  72      10.768  14.706  10.382  1.00  0.86           H  
ATOM   1063 1HB  ASP A  72      10.221  16.681   8.986  1.00  0.86           H  
ATOM   1064 2HB  ASP A  72       8.958  15.756   8.182  1.00  0.86           H  
ATOM   1065  N   ASN A  73       9.582  12.535  10.571  1.00  0.86           N  
ATOM   1066  CA  ASN A  73       8.836  11.297  10.744  1.00  0.86           C  
ATOM   1067  C   ASN A  73       7.347  11.527  10.974  1.00  0.86           C  
ATOM   1068  O   ASN A  73       6.521  10.714  10.564  1.00  0.86           O  
ATOM   1069  CB  ASN A  73       9.384  10.486  11.901  1.00  0.86           C  
ATOM   1070  CG  ASN A  73      10.716   9.796  11.656  1.00  0.86           C  
ATOM   1071  OD1 ASN A  73      11.199   9.638  10.531  1.00  0.86           O  
ATOM   1072  ND2 ASN A  73      11.305   9.351  12.742  1.00  0.86           N  
ATOM   1073  H   ASN A  73      10.361  12.743  11.183  1.00  0.86           H  
ATOM   1074  HA  ASN A  73       8.932  10.721   9.838  1.00  0.86           H  
ATOM   1075 1HB  ASN A  73       9.490  11.138  12.769  1.00  0.86           H  
ATOM   1076 2HB  ASN A  73       8.653   9.720  12.168  1.00  0.86           H  
ATOM   1077 1HD2 ASN A  73      12.171   8.851  12.691  1.00  0.86           H  
ATOM   1078 2HD2 ASN A  73      10.872   9.491  13.634  1.00  0.86           H  
ATOM   1079  N   ALA A  74       7.010  12.637  11.634  1.00  0.83           N  
ATOM   1080  CA  ALA A  74       5.630  12.980  11.969  1.00  0.83           C  
ATOM   1081  C   ALA A  74       4.763  13.153  10.732  1.00  0.83           C  
ATOM   1082  O   ALA A  74       3.556  12.897  10.770  1.00  0.83           O  
ATOM   1083  CB  ALA A  74       5.592  14.259  12.784  1.00  0.83           C  
ATOM   1084  H   ALA A  74       7.742  13.289  11.897  1.00  0.83           H  
ATOM   1085  HA  ALA A  74       5.218  12.167  12.560  1.00  0.83           H  
ATOM   1086 1HB  ALA A  74       4.563  14.486  13.053  1.00  0.83           H  
ATOM   1087 2HB  ALA A  74       6.186  14.135  13.686  1.00  0.83           H  
ATOM   1088 3HB  ALA A  74       6.000  15.078  12.191  1.00  0.83           H  
ATOM   1089  N   LYS A  75       5.363  13.643   9.647  1.00  0.80           N  
ATOM   1090  CA  LYS A  75       4.627  13.889   8.419  1.00  0.80           C  
ATOM   1091  C   LYS A  75       4.974  12.863   7.363  1.00  0.80           C  
ATOM   1092  O   LYS A  75       4.448  12.913   6.250  1.00  0.80           O  
ATOM   1093  CB  LYS A  75       4.886  15.297   7.876  1.00  0.80           C  
ATOM   1094  CG  LYS A  75       4.403  16.430   8.788  1.00  0.80           C  
ATOM   1095  CD  LYS A  75       4.462  17.792   8.075  1.00  0.80           C  
ATOM   1096  CE  LYS A  75       5.886  18.328   7.925  1.00  0.80           C  
ATOM   1097  NZ  LYS A  75       6.454  18.778   9.215  1.00  0.80           N  
ATOM   1098  H   LYS A  75       6.372  13.811   9.657  1.00  0.80           H  
ATOM   1099  HA  LYS A  75       3.562  13.796   8.629  1.00  0.80           H  
ATOM   1100 1HB  LYS A  75       5.964  15.428   7.728  1.00  0.80           H  
ATOM   1101 2HB  LYS A  75       4.406  15.407   6.905  1.00  0.80           H  
ATOM   1102 1HG  LYS A  75       3.382  16.232   9.112  1.00  0.80           H  
ATOM   1103 2HG  LYS A  75       5.049  16.468   9.673  1.00  0.80           H  
ATOM   1104 1HD  LYS A  75       4.021  17.696   7.083  1.00  0.80           H  
ATOM   1105 2HD  LYS A  75       3.879  18.517   8.641  1.00  0.80           H  
ATOM   1106 1HE  LYS A  75       6.525  17.541   7.520  1.00  0.80           H  
ATOM   1107 2HE  LYS A  75       5.877  19.168   7.232  1.00  0.80           H  
ATOM   1108 1HZ  LYS A  75       7.401  19.105   9.084  1.00  0.80           H  
ATOM   1109 2HZ  LYS A  75       5.904  19.507   9.617  1.00  0.80           H  
ATOM   1110 3HZ  LYS A  75       6.511  17.990   9.873  1.00  0.80           H  
ATOM   1111  N   ASN A  76       5.853  11.920   7.714  1.00  0.75           N  
ATOM   1112  CA  ASN A  76       6.308  10.907   6.774  1.00  0.75           C  
ATOM   1113  C   ASN A  76       6.890  11.555   5.532  1.00  0.75           C  
ATOM   1114  O   ASN A  76       6.579  11.159   4.403  1.00  0.75           O  
ATOM   1115  CB  ASN A  76       5.203   9.918   6.427  1.00  0.75           C  
ATOM   1116  CG  ASN A  76       4.807   9.000   7.597  1.00  0.75           C  
ATOM   1117  OD1 ASN A  76       5.620   8.251   8.196  1.00  0.75           O  
ATOM   1118  ND2 ASN A  76       3.544   9.059   7.940  1.00  0.75           N  
ATOM   1119  H   ASN A  76       6.268  11.950   8.641  1.00  0.75           H  
ATOM   1120  HA  ASN A  76       7.106  10.357   7.252  1.00  0.75           H  
ATOM   1121 1HB  ASN A  76       4.316  10.439   6.077  1.00  0.75           H  
ATOM   1122 2HB  ASN A  76       5.542   9.288   5.602  1.00  0.75           H  
ATOM   1123 1HD2 ASN A  76       3.203   8.500   8.696  1.00  0.75           H  
ATOM   1124 2HD2 ASN A  76       2.922   9.669   7.447  1.00  0.75           H  
ATOM   1125  N   ALA A  77       7.740  12.570   5.736  1.00  0.71           N  
ATOM   1126  CA  ALA A  77       8.319  13.257   4.589  1.00  0.71           C  
ATOM   1127  C   ALA A  77       9.831  13.438   4.653  1.00  0.71           C  
ATOM   1128  O   ALA A  77      10.433  13.692   5.703  1.00  0.71           O  
ATOM   1129  CB  ALA A  77       7.675  14.623   4.442  1.00  0.71           C  
ATOM   1130  H   ALA A  77       7.959  12.855   6.694  1.00  0.71           H  
ATOM   1131  HA  ALA A  77       8.104  12.662   3.706  1.00  0.71           H  
ATOM   1132 1HB  ALA A  77       8.076  15.117   3.554  1.00  0.71           H  
ATOM   1133 2HB  ALA A  77       6.595  14.503   4.338  1.00  0.71           H  
ATOM   1134 3HB  ALA A  77       7.888  15.219   5.321  1.00  0.71           H  
ATOM   1135  N   LEU A  78      10.427  13.341   3.473  1.00  0.67           N  
ATOM   1136  CA  LEU A  78      11.850  13.537   3.225  1.00  0.67           C  
ATOM   1137  C   LEU A  78      12.059  14.824   2.436  1.00  0.67           C  
ATOM   1138  O   LEU A  78      11.336  15.099   1.472  1.00  0.67           O  
ATOM   1139  CB  LEU A  78      12.402  12.354   2.429  1.00  0.67           C  
ATOM   1140  CG  LEU A  78      13.876  12.360   2.080  1.00  0.67           C  
ATOM   1141  CD1 LEU A  78      14.647  12.148   3.331  1.00  0.67           C  
ATOM   1142  CD2 LEU A  78      14.150  11.280   1.052  1.00  0.67           C  
ATOM   1143  H   LEU A  78       9.838  13.110   2.672  1.00  0.67           H  
ATOM   1144  HA  LEU A  78      12.375  13.622   4.174  1.00  0.67           H  
ATOM   1145 1HB  LEU A  78      12.215  11.448   3.003  1.00  0.67           H  
ATOM   1146 2HB  LEU A  78      11.847  12.274   1.504  1.00  0.67           H  
ATOM   1147  HG  LEU A  78      14.165  13.325   1.668  1.00  0.67           H  
ATOM   1148 1HD1 LEU A  78      15.702  12.138   3.106  1.00  0.67           H  
ATOM   1149 2HD1 LEU A  78      14.430  12.944   4.035  1.00  0.67           H  
ATOM   1150 3HD1 LEU A  78      14.350  11.196   3.754  1.00  0.67           H  
ATOM   1151 1HD2 LEU A  78      15.211  11.264   0.799  1.00  0.67           H  
ATOM   1152 2HD2 LEU A  78      13.869  10.355   1.473  1.00  0.67           H  
ATOM   1153 3HD2 LEU A  78      13.563  11.466   0.146  1.00  0.67           H  
ATOM   1154  N   TYR A  79      13.020  15.639   2.844  1.00  0.64           N  
ATOM   1155  CA  TYR A  79      13.249  16.877   2.111  1.00  0.64           C  
ATOM   1156  C   TYR A  79      14.678  16.998   1.625  1.00  0.64           C  
ATOM   1157  O   TYR A  79      15.616  16.609   2.324  1.00  0.64           O  
ATOM   1158  CB  TYR A  79      12.942  18.063   3.009  1.00  0.64           C  
ATOM   1159  CG  TYR A  79      11.543  18.062   3.531  1.00  0.64           C  
ATOM   1160  CD1 TYR A  79      11.245  17.333   4.688  1.00  0.64           C  
ATOM   1161  CD2 TYR A  79      10.564  18.770   2.887  1.00  0.64           C  
ATOM   1162  CE1 TYR A  79       9.962  17.323   5.179  1.00  0.64           C  
ATOM   1163  CE2 TYR A  79       9.277  18.761   3.378  1.00  0.64           C  
ATOM   1164  CZ  TYR A  79       8.971  18.044   4.514  1.00  0.64           C  
ATOM   1165  OH  TYR A  79       7.680  18.046   4.986  1.00  0.64           O  
ATOM   1166  H   TYR A  79      13.590  15.406   3.657  1.00  0.64           H  
ATOM   1167  HA  TYR A  79      12.603  16.903   1.237  1.00  0.64           H  
ATOM   1168 1HB  TYR A  79      13.622  18.062   3.857  1.00  0.64           H  
ATOM   1169 2HB  TYR A  79      13.102  18.988   2.454  1.00  0.64           H  
ATOM   1170  HD1 TYR A  79      12.033  16.769   5.200  1.00  0.64           H  
ATOM   1171  HD2 TYR A  79      10.808  19.336   1.986  1.00  0.64           H  
ATOM   1172  HE1 TYR A  79       9.728  16.753   6.077  1.00  0.64           H  
ATOM   1173  HE2 TYR A  79       8.495  19.322   2.865  1.00  0.64           H  
ATOM   1174  HH  TYR A  79       7.127  18.562   4.389  1.00  0.64           H  
ATOM   1175  N   LEU A  80      14.819  17.606   0.444  1.00  0.62           N  
ATOM   1176  CA  LEU A  80      16.096  17.930  -0.186  1.00  0.62           C  
ATOM   1177  C   LEU A  80      16.225  19.394  -0.529  1.00  0.62           C  
ATOM   1178  O   LEU A  80      15.522  19.929  -1.387  1.00  0.62           O  
ATOM   1179  CB  LEU A  80      16.314  17.062  -1.450  1.00  0.62           C  
ATOM   1180  CG  LEU A  80      17.531  17.433  -2.349  1.00  0.62           C  
ATOM   1181  CD1 LEU A  80      18.825  17.326  -1.608  1.00  0.62           C  
ATOM   1182  CD2 LEU A  80      17.575  16.496  -3.570  1.00  0.62           C  
ATOM   1183  H   LEU A  80      13.969  17.882  -0.046  1.00  0.62           H  
ATOM   1184  HA  LEU A  80      16.886  17.726   0.518  1.00  0.62           H  
ATOM   1185 1HB  LEU A  80      16.450  16.056  -1.141  1.00  0.62           H  
ATOM   1186 2HB  LEU A  80      15.420  17.108  -2.061  1.00  0.62           H  
ATOM   1187  HG  LEU A  80      17.411  18.454  -2.672  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  80      19.602  17.609  -2.285  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  80      18.826  17.992  -0.745  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  80      18.980  16.328  -1.287  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  80      18.414  16.774  -4.214  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  80      17.705  15.477  -3.229  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  80      16.654  16.572  -4.127  1.00  0.62           H  
ATOM   1194  N   GLN A  81      17.160  20.045   0.142  1.00  0.61           N  
ATOM   1195  CA  GLN A  81      17.412  21.455  -0.053  1.00  0.61           C  
ATOM   1196  C   GLN A  81      18.685  21.628  -0.852  1.00  0.61           C  
ATOM   1197  O   GLN A  81      19.767  21.240  -0.407  1.00  0.61           O  
ATOM   1198  CB  GLN A  81      17.538  22.172   1.284  1.00  0.61           C  
ATOM   1199  CG  GLN A  81      17.876  23.656   1.156  1.00  0.61           C  
ATOM   1200  CD  GLN A  81      16.721  24.523   0.658  1.00  0.61           C  
ATOM   1201  OE1 GLN A  81      15.692  24.687   1.341  1.00  0.61           O  
ATOM   1202  NE2 GLN A  81      16.869  25.073  -0.536  1.00  0.61           N  
ATOM   1203  H   GLN A  81      17.714  19.542   0.835  1.00  0.61           H  
ATOM   1204  HA  GLN A  81      16.596  21.895  -0.622  1.00  0.61           H  
ATOM   1205 1HB  GLN A  81      16.598  22.086   1.830  1.00  0.61           H  
ATOM   1206 2HB  GLN A  81      18.309  21.692   1.882  1.00  0.61           H  
ATOM   1207 1HG  GLN A  81      18.183  24.028   2.131  1.00  0.61           H  
ATOM   1208 2HG  GLN A  81      18.703  23.762   0.445  1.00  0.61           H  
ATOM   1209 1HE2 GLN A  81      16.146  25.647  -0.917  1.00  0.61           H  
ATOM   1210 2HE2 GLN A  81      17.707  24.890  -1.068  1.00  0.61           H  
ATOM   1211  N   MET A  82      18.565  22.149  -2.058  1.00  0.61           N  
ATOM   1212  CA  MET A  82      19.736  22.284  -2.893  1.00  0.61           C  
ATOM   1213  C   MET A  82      20.169  23.736  -2.950  1.00  0.61           C  
ATOM   1214  O   MET A  82      19.386  24.597  -3.364  1.00  0.61           O  
ATOM   1215  CB  MET A  82      19.422  21.777  -4.281  1.00  0.61           C  
ATOM   1216  CG  MET A  82      18.902  20.347  -4.313  1.00  0.61           C  
ATOM   1217  SD  MET A  82      18.641  19.690  -5.978  1.00  0.61           S  
ATOM   1218  CE  MET A  82      17.189  20.524  -6.510  1.00  0.61           C  
ATOM   1219  H   MET A  82      17.654  22.448  -2.406  1.00  0.61           H  
ATOM   1220  HA  MET A  82      20.554  21.705  -2.470  1.00  0.61           H  
ATOM   1221 1HB  MET A  82      18.676  22.422  -4.747  1.00  0.61           H  
ATOM   1222 2HB  MET A  82      20.321  21.823  -4.863  1.00  0.61           H  
ATOM   1223 1HG  MET A  82      19.574  19.692  -3.776  1.00  0.61           H  
ATOM   1224 2HG  MET A  82      17.942  20.342  -3.801  1.00  0.61           H  
ATOM   1225 1HE  MET A  82      16.944  20.198  -7.514  1.00  0.61           H  
ATOM   1226 2HE  MET A  82      16.371  20.285  -5.835  1.00  0.61           H  
ATOM   1227 3HE  MET A  82      17.363  21.599  -6.507  1.00  0.61           H  
ATOM   1228  N   ASN A  83      21.394  24.020  -2.503  1.00  0.61           N  
ATOM   1229  CA  ASN A  83      21.932  25.375  -2.510  1.00  0.61           C  
ATOM   1230  C   ASN A  83      22.985  25.539  -3.596  1.00  0.61           C  
ATOM   1231  O   ASN A  83      23.608  24.558  -4.009  1.00  0.61           O  
ATOM   1232  CB  ASN A  83      22.497  25.741  -1.144  1.00  0.61           C  
ATOM   1233  CG  ASN A  83      21.431  25.895  -0.061  1.00  0.61           C  
ATOM   1234  OD1 ASN A  83      20.381  26.547  -0.249  1.00  0.61           O  
ATOM   1235  ND2 ASN A  83      21.692  25.297   1.078  1.00  0.61           N  
ATOM   1236  H   ASN A  83      21.997  23.281  -2.131  1.00  0.61           H  
ATOM   1237  HA  ASN A  83      21.127  26.068  -2.749  1.00  0.61           H  
ATOM   1238 1HB  ASN A  83      23.203  24.968  -0.832  1.00  0.61           H  
ATOM   1239 2HB  ASN A  83      23.055  26.673  -1.225  1.00  0.61           H  
ATOM   1240 1HD2 ASN A  83      21.046  25.354   1.838  1.00  0.61           H  
ATOM   1241 2HD2 ASN A  83      22.544  24.780   1.188  1.00  0.61           H  
ATOM   1242  N   SER A  84      23.200  26.781  -4.031  1.00  0.63           N  
ATOM   1243  CA  SER A  84      24.224  27.099  -5.021  1.00  0.63           C  
ATOM   1244  C   SER A  84      24.090  26.227  -6.269  1.00  0.63           C  
ATOM   1245  O   SER A  84      25.070  25.649  -6.742  1.00  0.63           O  
ATOM   1246  CB  SER A  84      25.602  26.926  -4.411  1.00  0.63           C  
ATOM   1247  OG  SER A  84      25.776  27.780  -3.311  1.00  0.63           O  
ATOM   1248  H   SER A  84      22.624  27.533  -3.674  1.00  0.63           H  
ATOM   1249  HA  SER A  84      24.098  28.141  -5.315  1.00  0.63           H  
ATOM   1250 1HB  SER A  84      25.750  25.891  -4.102  1.00  0.63           H  
ATOM   1251 2HB  SER A  84      26.355  27.147  -5.165  1.00  0.63           H  
ATOM   1252  HG  SER A  84      25.645  28.671  -3.645  1.00  0.63           H  
ATOM   1253  N   LEU A  85      22.870  26.144  -6.796  1.00  0.64           N  
ATOM   1254  CA  LEU A  85      22.579  25.313  -7.960  1.00  0.64           C  
ATOM   1255  C   LEU A  85      23.348  25.681  -9.217  1.00  0.64           C  
ATOM   1256  O   LEU A  85      23.529  26.854  -9.555  1.00  0.64           O  
ATOM   1257  CB  LEU A  85      21.071  25.330  -8.218  1.00  0.64           C  
ATOM   1258  CG  LEU A  85      20.235  24.479  -7.235  1.00  0.64           C  
ATOM   1259  CD1 LEU A  85      18.769  24.754  -7.389  1.00  0.64           C  
ATOM   1260  CD2 LEU A  85      20.490  23.016  -7.575  1.00  0.64           C  
ATOM   1261  H   LEU A  85      22.116  26.679  -6.357  1.00  0.64           H  
ATOM   1262  HA  LEU A  85      22.853  24.287  -7.707  1.00  0.64           H  
ATOM   1263 1HB  LEU A  85      20.717  26.360  -8.153  1.00  0.64           H  
ATOM   1264 2HB  LEU A  85      20.896  24.970  -9.214  1.00  0.64           H  
ATOM   1265  HG  LEU A  85      20.527  24.698  -6.200  1.00  0.64           H  
ATOM   1266 1HD1 LEU A  85      18.226  24.126  -6.697  1.00  0.64           H  
ATOM   1267 2HD1 LEU A  85      18.576  25.805  -7.159  1.00  0.64           H  
ATOM   1268 3HD1 LEU A  85      18.460  24.531  -8.406  1.00  0.64           H  
ATOM   1269 1HD2 LEU A  85      19.921  22.382  -6.939  1.00  0.64           H  
ATOM   1270 2HD2 LEU A  85      20.192  22.834  -8.606  1.00  0.64           H  
ATOM   1271 3HD2 LEU A  85      21.553  22.790  -7.464  1.00  0.64           H  
ATOM   1272  N   LYS A  86      23.810  24.658  -9.922  1.00  0.66           N  
ATOM   1273  CA  LYS A  86      24.567  24.855 -11.150  1.00  0.66           C  
ATOM   1274  C   LYS A  86      23.737  24.370 -12.339  1.00  0.66           C  
ATOM   1275  O   LYS A  86      22.856  23.542 -12.159  1.00  0.66           O  
ATOM   1276  CB  LYS A  86      25.905  24.110 -11.036  1.00  0.66           C  
ATOM   1277  CG  LYS A  86      26.781  24.555  -9.869  1.00  0.66           C  
ATOM   1278  CD  LYS A  86      27.243  26.003 -10.018  1.00  0.66           C  
ATOM   1279  CE  LYS A  86      28.188  26.396  -8.886  1.00  0.66           C  
ATOM   1280  NZ  LYS A  86      28.655  27.812  -9.009  1.00  0.66           N  
ATOM   1281  H   LYS A  86      23.642  23.694  -9.593  1.00  0.66           H  
ATOM   1282  HA  LYS A  86      24.771  25.914 -11.243  1.00  0.66           H  
ATOM   1283 1HB  LYS A  86      25.685  23.067 -10.827  1.00  0.66           H  
ATOM   1284 2HB  LYS A  86      26.473  24.159 -11.957  1.00  0.66           H  
ATOM   1285 1HG  LYS A  86      26.221  24.452  -8.936  1.00  0.66           H  
ATOM   1286 2HG  LYS A  86      27.653  23.907  -9.816  1.00  0.66           H  
ATOM   1287 1HD  LYS A  86      27.751  26.131 -10.973  1.00  0.66           H  
ATOM   1288 2HD  LYS A  86      26.372  26.662  -9.994  1.00  0.66           H  
ATOM   1289 1HE  LYS A  86      27.664  26.277  -7.935  1.00  0.66           H  
ATOM   1290 2HE  LYS A  86      29.054  25.735  -8.897  1.00  0.66           H  
ATOM   1291 1HZ  LYS A  86      29.270  28.030  -8.240  1.00  0.66           H  
ATOM   1292 2HZ  LYS A  86      29.150  27.931  -9.882  1.00  0.66           H  
ATOM   1293 3HZ  LYS A  86      27.856  28.430  -8.988  1.00  0.66           H  
ATOM   1294  N   PRO A  87      23.958  24.852 -13.568  1.00  0.67           N  
ATOM   1295  CA  PRO A  87      23.291  24.368 -14.772  1.00  0.67           C  
ATOM   1296  C   PRO A  87      23.322  22.835 -14.893  1.00  0.67           C  
ATOM   1297  O   PRO A  87      22.346  22.222 -15.342  1.00  0.67           O  
ATOM   1298  CB  PRO A  87      24.112  25.050 -15.868  1.00  0.67           C  
ATOM   1299  CG  PRO A  87      24.572  26.346 -15.224  1.00  0.67           C  
ATOM   1300  CD  PRO A  87      24.883  25.977 -13.793  1.00  0.67           C  
ATOM   1301  HA  PRO A  87      22.263  24.740 -14.800  1.00  0.67           H  
ATOM   1302 1HB  PRO A  87      24.941  24.402 -16.182  1.00  0.67           H  
ATOM   1303 2HB  PRO A  87      23.478  25.217 -16.753  1.00  0.67           H  
ATOM   1304 1HG  PRO A  87      25.444  26.751 -15.761  1.00  0.67           H  
ATOM   1305 2HG  PRO A  87      23.771  27.100 -15.301  1.00  0.67           H  
ATOM   1306 1HD  PRO A  87      25.929  25.668 -13.685  1.00  0.67           H  
ATOM   1307 2HD  PRO A  87      24.629  26.834 -13.167  1.00  0.67           H  
ATOM   1308  N   GLU A  88      24.407  22.207 -14.409  1.00  0.67           N  
ATOM   1309  CA  GLU A  88      24.591  20.749 -14.436  1.00  0.67           C  
ATOM   1310  C   GLU A  88      23.587  19.996 -13.548  1.00  0.67           C  
ATOM   1311  O   GLU A  88      23.446  18.778 -13.661  1.00  0.67           O  
ATOM   1312  CB  GLU A  88      26.030  20.379 -14.047  1.00  0.67           C  
ATOM   1313  CG  GLU A  88      26.380  20.627 -12.598  1.00  0.67           C  
ATOM   1314  CD  GLU A  88      27.852  20.390 -12.261  1.00  0.67           C  
ATOM   1315  OE1 GLU A  88      28.597  20.035 -13.145  1.00  0.67           O  
ATOM   1316  OE2 GLU A  88      28.215  20.542 -11.100  1.00  0.67           O  
ATOM   1317  H   GLU A  88      25.161  22.761 -14.034  1.00  0.67           H  
ATOM   1318  HA  GLU A  88      24.432  20.414 -15.462  1.00  0.67           H  
ATOM   1319 1HB  GLU A  88      26.202  19.325 -14.256  1.00  0.67           H  
ATOM   1320 2HB  GLU A  88      26.728  20.952 -14.657  1.00  0.67           H  
ATOM   1321 1HG  GLU A  88      26.142  21.644 -12.402  1.00  0.67           H  
ATOM   1322 2HG  GLU A  88      25.752  20.004 -11.958  1.00  0.67           H  
ATOM   1323  N   ASP A  89      22.896  20.716 -12.660  1.00  0.66           N  
ATOM   1324  CA  ASP A  89      21.912  20.127 -11.764  1.00  0.66           C  
ATOM   1325  C   ASP A  89      20.536  20.020 -12.433  1.00  0.66           C  
ATOM   1326  O   ASP A  89      19.601  19.470 -11.842  1.00  0.66           O  
ATOM   1327  CB  ASP A  89      21.809  20.950 -10.467  1.00  0.66           C  
ATOM   1328  CG  ASP A  89      23.038  20.837  -9.552  1.00  0.66           C  
ATOM   1329  OD1 ASP A  89      23.470  19.723  -9.310  1.00  0.66           O  
ATOM   1330  OD2 ASP A  89      23.574  21.860  -9.131  1.00  0.66           O  
ATOM   1331  H   ASP A  89      23.032  21.723 -12.609  1.00  0.66           H  
ATOM   1332  HA  ASP A  89      22.242  19.120 -11.509  1.00  0.66           H  
ATOM   1333 1HB  ASP A  89      21.655  21.993 -10.717  1.00  0.66           H  
ATOM   1334 2HB  ASP A  89      20.935  20.629  -9.905  1.00  0.66           H  
ATOM   1335  N   THR A  90      20.413  20.548 -13.662  1.00  0.65           N  
ATOM   1336  CA  THR A  90      19.169  20.485 -14.425  1.00  0.65           C  
ATOM   1337  C   THR A  90      18.758  19.045 -14.724  1.00  0.65           C  
ATOM   1338  O   THR A  90      19.563  18.236 -15.194  1.00  0.65           O  
ATOM   1339  CB  THR A  90      19.303  21.237 -15.767  1.00  0.65           C  
ATOM   1340  OG1 THR A  90      19.606  22.626 -15.525  1.00  0.65           O  
ATOM   1341  CG2 THR A  90      18.049  21.088 -16.644  1.00  0.65           C  
ATOM   1342  H   THR A  90      21.210  21.008 -14.105  1.00  0.65           H  
ATOM   1343  HA  THR A  90      18.383  20.951 -13.835  1.00  0.65           H  
ATOM   1344  HB  THR A  90      20.142  20.812 -16.315  1.00  0.65           H  
ATOM   1345  HG1 THR A  90      20.576  22.686 -15.333  1.00  0.65           H  
ATOM   1346 1HG2 THR A  90      18.205  21.616 -17.581  1.00  0.65           H  
ATOM   1347 2HG2 THR A  90      17.878  20.034 -16.851  1.00  0.65           H  
ATOM   1348 3HG2 THR A  90      17.193  21.482 -16.157  1.00  0.65           H  
ATOM   1349  N   GLY A  91      17.490  18.732 -14.484  1.00  0.63           N  
ATOM   1350  CA  GLY A  91      16.992  17.398 -14.780  1.00  0.63           C  
ATOM   1351  C   GLY A  91      15.877  16.961 -13.861  1.00  0.63           C  
ATOM   1352  O   GLY A  91      15.349  17.746 -13.066  1.00  0.63           O  
ATOM   1353  H   GLY A  91      16.872  19.446 -14.102  1.00  0.63           H  
ATOM   1354 1HA  GLY A  91      16.642  17.364 -15.808  1.00  0.63           H  
ATOM   1355 2HA  GLY A  91      17.810  16.688 -14.692  1.00  0.63           H  
ATOM   1356  N   MET A  92      15.474  15.710 -14.009  1.00  0.62           N  
ATOM   1357  CA  MET A  92      14.421  15.195 -13.163  1.00  0.62           C  
ATOM   1358  C   MET A  92      15.012  14.673 -11.873  1.00  0.62           C  
ATOM   1359  O   MET A  92      16.057  14.021 -11.879  1.00  0.62           O  
ATOM   1360  CB  MET A  92      13.648  14.080 -13.849  1.00  0.62           C  
ATOM   1361  CG  MET A  92      12.862  14.429 -15.060  1.00  0.62           C  
ATOM   1362  SD  MET A  92      11.577  15.576 -14.665  1.00  0.62           S  
ATOM   1363  CE  MET A  92      10.588  14.550 -13.552  1.00  0.62           C  
ATOM   1364  H   MET A  92      15.929  15.091 -14.684  1.00  0.62           H  
ATOM   1365  HA  MET A  92      13.739  16.002 -12.920  1.00  0.62           H  
ATOM   1366 1HB  MET A  92      14.346  13.303 -14.142  1.00  0.62           H  
ATOM   1367 2HB  MET A  92      12.957  13.651 -13.129  1.00  0.62           H  
ATOM   1368 1HG  MET A  92      13.513  14.874 -15.808  1.00  0.62           H  
ATOM   1369 2HG  MET A  92      12.413  13.527 -15.478  1.00  0.62           H  
ATOM   1370 1HE  MET A  92       9.729  15.118 -13.197  1.00  0.62           H  
ATOM   1371 2HE  MET A  92      10.244  13.659 -14.077  1.00  0.62           H  
ATOM   1372 3HE  MET A  92      11.199  14.248 -12.694  1.00  0.62           H  
ATOM   1373  N   TYR A  93      14.335  14.925 -10.776  1.00  0.61           N  
ATOM   1374  CA  TYR A  93      14.739  14.360  -9.504  1.00  0.61           C  
ATOM   1375  C   TYR A  93      13.705  13.369  -9.084  1.00  0.61           C  
ATOM   1376  O   TYR A  93      12.509  13.588  -9.293  1.00  0.61           O  
ATOM   1377  CB  TYR A  93      14.953  15.447  -8.449  1.00  0.61           C  
ATOM   1378  CG  TYR A  93      16.224  16.225  -8.684  1.00  0.61           C  
ATOM   1379  CD1 TYR A  93      16.268  17.222  -9.643  1.00  0.61           C  
ATOM   1380  CD2 TYR A  93      17.361  15.933  -7.922  1.00  0.61           C  
ATOM   1381  CE1 TYR A  93      17.444  17.895  -9.867  1.00  0.61           C  
ATOM   1382  CE2 TYR A  93      18.533  16.625  -8.144  1.00  0.61           C  
ATOM   1383  CZ  TYR A  93      18.569  17.598  -9.126  1.00  0.61           C  
ATOM   1384  OH  TYR A  93      19.723  18.276  -9.391  1.00  0.61           O  
ATOM   1385  H   TYR A  93      13.500  15.504 -10.841  1.00  0.61           H  
ATOM   1386  HA  TYR A  93      15.675  13.824  -9.631  1.00  0.61           H  
ATOM   1387 1HB  TYR A  93      14.116  16.141  -8.475  1.00  0.61           H  
ATOM   1388 2HB  TYR A  93      14.994  15.001  -7.457  1.00  0.61           H  
ATOM   1389  HD1 TYR A  93      15.383  17.457 -10.241  1.00  0.61           H  
ATOM   1390  HD2 TYR A  93      17.322  15.150  -7.161  1.00  0.61           H  
ATOM   1391  HE1 TYR A  93      17.498  18.660 -10.635  1.00  0.61           H  
ATOM   1392  HE2 TYR A  93      19.425  16.397  -7.563  1.00  0.61           H  
ATOM   1393  HH  TYR A  93      19.622  18.752 -10.250  1.00  0.61           H  
ATOM   1394  N   TYR A  94      14.162  12.277  -8.498  1.00  0.63           N  
ATOM   1395  CA  TYR A  94      13.245  11.274  -8.009  1.00  0.63           C  
ATOM   1396  C   TYR A  94      13.581  10.845  -6.610  1.00  0.63           C  
ATOM   1397  O   TYR A  94      14.743  10.656  -6.243  1.00  0.63           O  
ATOM   1398  CB  TYR A  94      13.232  10.034  -8.904  1.00  0.63           C  
ATOM   1399  CG  TYR A  94      12.791  10.280 -10.324  1.00  0.63           C  
ATOM   1400  CD1 TYR A  94      13.711  10.679 -11.286  1.00  0.63           C  
ATOM   1401  CD2 TYR A  94      11.464  10.099 -10.671  1.00  0.63           C  
ATOM   1402  CE1 TYR A  94      13.296  10.890 -12.579  1.00  0.63           C  
ATOM   1403  CE2 TYR A  94      11.055  10.318 -11.969  1.00  0.63           C  
ATOM   1404  CZ  TYR A  94      11.964  10.713 -12.921  1.00  0.63           C  
ATOM   1405  OH  TYR A  94      11.549  10.931 -14.218  1.00  0.63           O  
ATOM   1406  H   TYR A  94      15.167  12.156  -8.393  1.00  0.63           H  
ATOM   1407  HA  TYR A  94      12.242  11.699  -7.983  1.00  0.63           H  
ATOM   1408 1HB  TYR A  94      14.231   9.593  -8.929  1.00  0.63           H  
ATOM   1409 2HB  TYR A  94      12.559   9.294  -8.466  1.00  0.63           H  
ATOM   1410  HD1 TYR A  94      14.763  10.818 -11.022  1.00  0.63           H  
ATOM   1411  HD2 TYR A  94      10.737   9.785  -9.914  1.00  0.63           H  
ATOM   1412  HE1 TYR A  94      14.012  11.194 -13.329  1.00  0.63           H  
ATOM   1413  HE2 TYR A  94      10.004  10.177 -12.237  1.00  0.63           H  
ATOM   1414  HH  TYR A  94      10.599  10.787 -14.278  1.00  0.63           H  
ATOM   1415  N   CYS A  95      12.533  10.640  -5.863  1.00  0.68           N  
ATOM   1416  CA  CYS A  95      12.557  10.125  -4.520  1.00  0.68           C  
ATOM   1417  C   CYS A  95      12.373   8.631  -4.558  1.00  0.68           C  
ATOM   1418  O   CYS A  95      11.612   8.101  -5.377  1.00  0.68           O  
ATOM   1419  CB  CYS A  95      11.478  10.770  -3.702  1.00  0.68           C  
ATOM   1420  SG  CYS A  95      11.332  10.219  -2.082  1.00  0.68           S  
ATOM   1421  H   CYS A  95      11.625  10.869  -6.264  1.00  0.68           H  
ATOM   1422  HA  CYS A  95      13.518  10.360  -4.068  1.00  0.68           H  
ATOM   1423 1HB  CYS A  95      11.656  11.838  -3.687  1.00  0.68           H  
ATOM   1424 2HB  CYS A  95      10.522  10.606  -4.195  1.00  0.68           H  
ATOM   1425  N   ALA A  96      13.064   7.947  -3.672  1.00  0.79           N  
ATOM   1426  CA  ALA A  96      12.949   6.510  -3.620  1.00  0.79           C  
ATOM   1427  C   ALA A  96      12.954   5.990  -2.197  1.00  0.79           C  
ATOM   1428  O   ALA A  96      13.426   6.655  -1.269  1.00  0.79           O  
ATOM   1429  CB  ALA A  96      14.077   5.891  -4.406  1.00  0.79           C  
ATOM   1430  H   ALA A  96      13.707   8.441  -3.059  1.00  0.79           H  
ATOM   1431  HA  ALA A  96      12.007   6.236  -4.075  1.00  0.79           H  
ATOM   1432 1HB  ALA A  96      13.962   4.820  -4.410  1.00  0.79           H  
ATOM   1433 2HB  ALA A  96      14.033   6.257  -5.399  1.00  0.79           H  
ATOM   1434 3HB  ALA A  96      15.028   6.163  -3.959  1.00  0.79           H  
ATOM   1435  N   ALA A  97      12.449   4.766  -2.043  1.00  1.01           N  
ATOM   1436  CA  ALA A  97      12.424   4.098  -0.742  1.00  1.01           C  
ATOM   1437  C   ALA A  97      12.679   2.597  -0.866  1.00  1.01           C  
ATOM   1438  O   ALA A  97      12.439   1.985  -1.919  1.00  1.01           O  
ATOM   1439  CB  ALA A  97      11.087   4.319  -0.051  1.00  1.01           C  
ATOM   1440  H   ALA A  97      12.061   4.311  -2.869  1.00  1.01           H  
ATOM   1441  HA  ALA A  97      13.212   4.525  -0.140  1.00  1.01           H  
ATOM   1442 1HB  ALA A  97      11.109   3.845   0.931  1.00  1.01           H  
ATOM   1443 2HB  ALA A  97      10.909   5.380   0.064  1.00  1.01           H  
ATOM   1444 3HB  ALA A  97      10.291   3.888  -0.639  1.00  1.01           H  
ATOM   1445  N   GLY A  98      13.135   1.980   0.224  1.00  1.36           N  
ATOM   1446  CA  GLY A  98      13.330   0.536   0.156  1.00  1.36           C  
ATOM   1447  C   GLY A  98      13.553  -0.203   1.476  1.00  1.36           C  
ATOM   1448  O   GLY A  98      13.731   0.375   2.557  1.00  1.36           O  
ATOM   1449  H   GLY A  98      13.358   2.531   1.058  1.00  1.36           H  
ATOM   1450 1HA  GLY A  98      12.462   0.096  -0.337  1.00  1.36           H  
ATOM   1451 2HA  GLY A  98      14.177   0.336  -0.501  1.00  1.36           H  
ATOM   1452  N   ASP A  99      13.551  -1.527   1.318  1.00  1.88           N  
ATOM   1453  CA  ASP A  99      13.622  -2.539   2.365  1.00  1.88           C  
ATOM   1454  C   ASP A  99      15.025  -3.085   2.642  1.00  1.88           C  
ATOM   1455  O   ASP A  99      15.208  -3.963   3.487  1.00  1.88           O  
ATOM   1456  CB  ASP A  99      12.760  -3.694   1.865  1.00  1.88           C  
ATOM   1457  CG  ASP A  99      11.302  -3.289   1.643  1.00  1.88           C  
ATOM   1458  OD1 ASP A  99      10.722  -2.727   2.511  1.00  1.88           O  
ATOM   1459  OD2 ASP A  99      10.828  -3.453   0.540  1.00  1.88           O  
ATOM   1460  H   ASP A  99      13.449  -1.868   0.373  1.00  1.88           H  
ATOM   1461  HA  ASP A  99      13.218  -2.118   3.286  1.00  1.88           H  
ATOM   1462 1HB  ASP A  99      13.173  -4.079   0.935  1.00  1.88           H  
ATOM   1463 2HB  ASP A  99      12.789  -4.504   2.593  1.00  1.88           H  
ATOM   1464  N   ALA A 100      16.013  -2.587   1.918  1.00  2.56           N  
ATOM   1465  CA  ALA A 100      17.368  -3.106   2.051  1.00  2.56           C  
ATOM   1466  C   ALA A 100      18.141  -2.460   3.179  1.00  2.56           C  
ATOM   1467  O   ALA A 100      18.649  -1.355   3.039  1.00  2.56           O  
ATOM   1468  CB  ALA A 100      18.135  -2.898   0.757  1.00  2.56           C  
ATOM   1469  H   ALA A 100      15.819  -1.851   1.256  1.00  2.56           H  
ATOM   1470  HA  ALA A 100      17.298  -4.170   2.261  1.00  2.56           H  
ATOM   1471 1HB  ALA A 100      19.131  -3.305   0.854  1.00  2.56           H  
ATOM   1472 2HB  ALA A 100      17.617  -3.394  -0.061  1.00  2.56           H  
ATOM   1473 3HB  ALA A 100      18.204  -1.835   0.542  1.00  2.56           H  
ATOM   1474  N   ARG A 101      18.331  -3.186   4.272  1.00  3.26           N  
ATOM   1475  CA  ARG A 101      19.023  -2.641   5.448  1.00  3.26           C  
ATOM   1476  C   ARG A 101      20.535  -2.592   5.211  1.00  3.26           C  
ATOM   1477  O   ARG A 101      21.305  -2.076   6.019  1.00  3.26           O  
ATOM   1478  CB  ARG A 101      18.725  -3.478   6.676  1.00  3.26           C  
ATOM   1479  CG  ARG A 101      17.283  -3.418   7.143  1.00  3.26           C  
ATOM   1480  CD  ARG A 101      17.076  -4.226   8.371  1.00  3.26           C  
ATOM   1481  NE  ARG A 101      15.684  -4.240   8.790  1.00  3.26           N  
ATOM   1482  CZ  ARG A 101      15.101  -3.298   9.563  1.00  3.26           C  
ATOM   1483  NH1 ARG A 101      15.794  -2.265   9.995  1.00  3.26           N  
ATOM   1484  NH2 ARG A 101      13.826  -3.416   9.887  1.00  3.26           N  
ATOM   1485  H   ARG A 101      17.918  -4.111   4.318  1.00  3.26           H  
ATOM   1486  HA  ARG A 101      18.664  -1.624   5.621  1.00  3.26           H  
ATOM   1487 1HB  ARG A 101      18.963  -4.518   6.475  1.00  3.26           H  
ATOM   1488 2HB  ARG A 101      19.357  -3.150   7.501  1.00  3.26           H  
ATOM   1489 1HG  ARG A 101      17.012  -2.382   7.357  1.00  3.26           H  
ATOM   1490 2HG  ARG A 101      16.631  -3.809   6.354  1.00  3.26           H  
ATOM   1491 1HD  ARG A 101      17.386  -5.253   8.184  1.00  3.26           H  
ATOM   1492 2HD  ARG A 101      17.671  -3.809   9.184  1.00  3.26           H  
ATOM   1493  HE  ARG A 101      15.110  -5.013   8.479  1.00  3.26           H  
ATOM   1494 1HH1 ARG A 101      16.767  -2.156   9.750  1.00  3.26           H  
ATOM   1495 2HH1 ARG A 101      15.346  -1.556  10.571  1.00  3.26           H  
ATOM   1496 1HH2 ARG A 101      13.289  -4.205   9.555  1.00  3.26           H  
ATOM   1497 2HH2 ARG A 101      13.389  -2.711  10.461  1.00  3.26           H  
ATOM   1498  N   TRP A 102      20.925  -3.168   4.086  1.00  3.76           N  
ATOM   1499  CA  TRP A 102      22.274  -3.250   3.564  1.00  3.76           C  
ATOM   1500  C   TRP A 102      22.448  -2.261   2.404  1.00  3.76           C  
ATOM   1501  O   TRP A 102      23.366  -2.389   1.582  1.00  3.76           O  
ATOM   1502  CB  TRP A 102      22.532  -4.693   3.145  1.00  3.76           C  
ATOM   1503  CG  TRP A 102      21.459  -5.246   2.244  1.00  3.76           C  
ATOM   1504  CD1 TRP A 102      21.414  -5.233   0.887  1.00  3.76           C  
ATOM   1505  CD2 TRP A 102      20.227  -5.864   2.680  1.00  3.76           C  
ATOM   1506  NE1 TRP A 102      20.246  -5.820   0.444  1.00  3.76           N  
ATOM   1507  CE2 TRP A 102      19.508  -6.204   1.531  1.00  3.76           C  
ATOM   1508  CE3 TRP A 102      19.685  -6.150   3.935  1.00  3.76           C  
ATOM   1509  CZ2 TRP A 102      18.267  -6.813   1.597  1.00  3.76           C  
ATOM   1510  CZ3 TRP A 102      18.441  -6.755   4.005  1.00  3.76           C  
ATOM   1511  CH2 TRP A 102      17.750  -7.077   2.866  1.00  3.76           C  
ATOM   1512  H   TRP A 102      20.198  -3.576   3.523  1.00  3.76           H  
ATOM   1513  HA  TRP A 102      22.974  -2.981   4.355  1.00  3.76           H  
ATOM   1514 1HB  TRP A 102      23.487  -4.756   2.623  1.00  3.76           H  
ATOM   1515 2HB  TRP A 102      22.599  -5.324   4.031  1.00  3.76           H  
ATOM   1516  HD1 TRP A 102      22.188  -4.827   0.250  1.00  3.76           H  
ATOM   1517  HE1 TRP A 102      19.971  -5.943  -0.520  1.00  3.76           H  
ATOM   1518  HE3 TRP A 102      20.233  -5.896   4.842  1.00  3.76           H  
ATOM   1519  HZ2 TRP A 102      17.701  -7.075   0.704  1.00  3.76           H  
ATOM   1520  HZ3 TRP A 102      18.023  -6.970   4.989  1.00  3.76           H  
ATOM   1521  HH2 TRP A 102      16.772  -7.552   2.957  1.00  3.76           H  
ATOM   1522  N   SER A 103      21.543  -1.279   2.343  1.00  3.88           N  
ATOM   1523  CA  SER A 103      21.585  -0.239   1.333  1.00  3.88           C  
ATOM   1524  C   SER A 103      22.858   0.591   1.373  1.00  3.88           C  
ATOM   1525  O   SER A 103      23.333   0.996   2.434  1.00  3.88           O  
ATOM   1526  CB  SER A 103      20.403   0.694   1.474  1.00  3.88           C  
ATOM   1527  OG  SER A 103      20.477   1.755   0.558  1.00  3.88           O  
ATOM   1528  H   SER A 103      20.770  -1.252   3.008  1.00  3.88           H  
ATOM   1529  HA  SER A 103      21.509  -0.715   0.373  1.00  3.88           H  
ATOM   1530 1HB  SER A 103      19.497   0.137   1.285  1.00  3.88           H  
ATOM   1531 2HB  SER A 103      20.342   1.080   2.495  1.00  3.88           H  
ATOM   1532  HG  SER A 103      19.578   2.108   0.515  1.00  3.88           H  
ATOM   1533  N   LEU A 104      23.359   0.905   0.187  1.00  3.62           N  
ATOM   1534  CA  LEU A 104      24.521   1.755   0.004  1.00  3.62           C  
ATOM   1535  C   LEU A 104      24.078   3.199  -0.246  1.00  3.62           C  
ATOM   1536  O   LEU A 104      24.880   4.063  -0.614  1.00  3.62           O  
ATOM   1537  CB  LEU A 104      25.346   1.227  -1.165  1.00  3.62           C  
ATOM   1538  CG  LEU A 104      25.873  -0.193  -0.981  1.00  3.62           C  
ATOM   1539  CD1 LEU A 104      26.601  -0.626  -2.240  1.00  3.62           C  
ATOM   1540  CD2 LEU A 104      26.778  -0.241   0.240  1.00  3.62           C  
ATOM   1541  H   LEU A 104      22.924   0.500  -0.634  1.00  3.62           H  
ATOM   1542  HA  LEU A 104      25.122   1.727   0.911  1.00  3.62           H  
ATOM   1543 1HB  LEU A 104      24.717   1.229  -2.056  1.00  3.62           H  
ATOM   1544 2HB  LEU A 104      26.191   1.888  -1.334  1.00  3.62           H  
ATOM   1545  HG  LEU A 104      25.032  -0.874  -0.827  1.00  3.62           H  
ATOM   1546 1HD1 LEU A 104      26.965  -1.645  -2.117  1.00  3.62           H  
ATOM   1547 2HD1 LEU A 104      25.917  -0.583  -3.078  1.00  3.62           H  
ATOM   1548 3HD1 LEU A 104      27.443   0.041  -2.423  1.00  3.62           H  
ATOM   1549 1HD2 LEU A 104      27.145  -1.257   0.380  1.00  3.62           H  
ATOM   1550 2HD2 LEU A 104      27.620   0.434   0.099  1.00  3.62           H  
ATOM   1551 3HD2 LEU A 104      26.207   0.064   1.122  1.00  3.62           H  
ATOM   1552  N   LEU A 105      22.762   3.415  -0.161  1.00  3.14           N  
ATOM   1553  CA  LEU A 105      22.007   4.671  -0.263  1.00  3.14           C  
ATOM   1554  C   LEU A 105      22.073   5.511  -1.543  1.00  3.14           C  
ATOM   1555  O   LEU A 105      21.104   6.203  -1.861  1.00  3.14           O  
ATOM   1556  CB  LEU A 105      22.425   5.558   0.903  1.00  3.14           C  
ATOM   1557  CG  LEU A 105      22.036   5.050   2.280  1.00  3.14           C  
ATOM   1558  CD1 LEU A 105      22.651   5.968   3.318  1.00  3.14           C  
ATOM   1559  CD2 LEU A 105      20.492   4.996   2.383  1.00  3.14           C  
ATOM   1560  H   LEU A 105      22.181   2.622   0.088  1.00  3.14           H  
ATOM   1561  HA  LEU A 105      20.963   4.405  -0.112  1.00  3.14           H  
ATOM   1562 1HB  LEU A 105      23.503   5.658   0.893  1.00  3.14           H  
ATOM   1563 2HB  LEU A 105      22.018   6.529   0.772  1.00  3.14           H  
ATOM   1564  HG  LEU A 105      22.439   4.044   2.434  1.00  3.14           H  
ATOM   1565 1HD1 LEU A 105      22.405   5.620   4.294  1.00  3.14           H  
ATOM   1566 2HD1 LEU A 105      23.729   5.959   3.201  1.00  3.14           H  
ATOM   1567 3HD1 LEU A 105      22.282   6.975   3.191  1.00  3.14           H  
ATOM   1568 1HD2 LEU A 105      20.194   4.634   3.358  1.00  3.14           H  
ATOM   1569 2HD2 LEU A 105      20.072   5.981   2.231  1.00  3.14           H  
ATOM   1570 3HD2 LEU A 105      20.103   4.323   1.621  1.00  3.14           H  
ATOM   1571  N   LEU A 106      23.115   5.355  -2.339  1.00  2.60           N  
ATOM   1572  CA  LEU A 106      23.214   6.046  -3.617  1.00  2.60           C  
ATOM   1573  C   LEU A 106      22.951   5.103  -4.787  1.00  2.60           C  
ATOM   1574  O   LEU A 106      22.984   5.511  -5.949  1.00  2.60           O  
ATOM   1575  CB  LEU A 106      24.600   6.674  -3.742  1.00  2.60           C  
ATOM   1576  CG  LEU A 106      24.962   7.691  -2.639  1.00  2.60           C  
ATOM   1577  CD1 LEU A 106      26.370   8.163  -2.853  1.00  2.60           C  
ATOM   1578  CD2 LEU A 106      24.003   8.861  -2.667  1.00  2.60           C  
ATOM   1579  H   LEU A 106      23.890   4.802  -1.992  1.00  2.60           H  
ATOM   1580  HA  LEU A 106      22.466   6.840  -3.643  1.00  2.60           H  
ATOM   1581 1HB  LEU A 106      25.339   5.875  -3.711  1.00  2.60           H  
ATOM   1582 2HB  LEU A 106      24.677   7.178  -4.701  1.00  2.60           H  
ATOM   1583  HG  LEU A 106      24.908   7.203  -1.664  1.00  2.60           H  
ATOM   1584 1HD1 LEU A 106      26.638   8.869  -2.069  1.00  2.60           H  
ATOM   1585 2HD1 LEU A 106      27.047   7.315  -2.825  1.00  2.60           H  
ATOM   1586 3HD1 LEU A 106      26.437   8.647  -3.821  1.00  2.60           H  
ATOM   1587 1HD2 LEU A 106      24.282   9.562  -1.880  1.00  2.60           H  
ATOM   1588 2HD2 LEU A 106      24.061   9.360  -3.634  1.00  2.60           H  
ATOM   1589 3HD2 LEU A 106      22.982   8.512  -2.499  1.00  2.60           H  
ATOM   1590  N   ARG A 107      22.736   3.827  -4.469  1.00  2.11           N  
ATOM   1591  CA  ARG A 107      22.537   2.787  -5.476  1.00  2.11           C  
ATOM   1592  C   ARG A 107      21.059   2.492  -5.726  1.00  2.11           C  
ATOM   1593  O   ARG A 107      20.369   1.934  -4.876  1.00  2.11           O  
ATOM   1594  CB  ARG A 107      23.267   1.525  -5.038  1.00  2.11           C  
ATOM   1595  CG  ARG A 107      23.185   0.330  -5.968  1.00  2.11           C  
ATOM   1596  CD  ARG A 107      24.020  -0.800  -5.447  1.00  2.11           C  
ATOM   1597  NE  ARG A 107      23.973  -1.987  -6.294  1.00  2.11           N  
ATOM   1598  CZ  ARG A 107      24.536  -3.171  -5.990  1.00  2.11           C  
ATOM   1599  NH1 ARG A 107      25.183  -3.350  -4.855  1.00  2.11           N  
ATOM   1600  NH2 ARG A 107      24.429  -4.149  -6.859  1.00  2.11           N  
ATOM   1601  H   ARG A 107      22.712   3.576  -3.492  1.00  2.11           H  
ATOM   1602  HA  ARG A 107      22.980   3.130  -6.411  1.00  2.11           H  
ATOM   1603 1HB  ARG A 107      24.322   1.754  -4.888  1.00  2.11           H  
ATOM   1604 2HB  ARG A 107      22.869   1.202  -4.073  1.00  2.11           H  
ATOM   1605 1HG  ARG A 107      22.153  -0.001  -6.010  1.00  2.11           H  
ATOM   1606 2HG  ARG A 107      23.529   0.597  -6.967  1.00  2.11           H  
ATOM   1607 1HD  ARG A 107      25.055  -0.473  -5.392  1.00  2.11           H  
ATOM   1608 2HD  ARG A 107      23.684  -1.075  -4.454  1.00  2.11           H  
ATOM   1609  HE  ARG A 107      23.488  -1.940  -7.206  1.00  2.11           H  
ATOM   1610 1HH1 ARG A 107      25.263  -2.590  -4.193  1.00  2.11           H  
ATOM   1611 2HH1 ARG A 107      25.601  -4.246  -4.650  1.00  2.11           H  
ATOM   1612 1HH2 ARG A 107      23.925  -3.957  -7.740  1.00  2.11           H  
ATOM   1613 2HH2 ARG A 107      24.836  -5.051  -6.674  1.00  2.11           H  
ATOM   1614  N   ALA A 108      20.597   2.842  -6.929  1.00  1.70           N  
ATOM   1615  CA  ALA A 108      19.191   2.730  -7.347  1.00  1.70           C  
ATOM   1616  C   ALA A 108      18.672   1.302  -7.293  1.00  1.70           C  
ATOM   1617  O   ALA A 108      17.499   1.059  -7.006  1.00  1.70           O  
ATOM   1618  CB  ALA A 108      19.039   3.265  -8.762  1.00  1.70           C  
ATOM   1619  H   ALA A 108      21.251   3.267  -7.572  1.00  1.70           H  
ATOM   1620  HA  ALA A 108      18.586   3.329  -6.673  1.00  1.70           H  
ATOM   1621 1HB  ALA A 108      18.001   3.212  -9.063  1.00  1.70           H  
ATOM   1622 2HB  ALA A 108      19.373   4.298  -8.801  1.00  1.70           H  
ATOM   1623 3HB  ALA A 108      19.639   2.665  -9.442  1.00  1.70           H  
ATOM   1624  N   GLU A 109      19.560   0.354  -7.535  1.00  1.39           N  
ATOM   1625  CA  GLU A 109      19.228  -1.061  -7.582  1.00  1.39           C  
ATOM   1626  C   GLU A 109      18.703  -1.595  -6.252  1.00  1.39           C  
ATOM   1627  O   GLU A 109      18.065  -2.647  -6.213  1.00  1.39           O  
ATOM   1628  CB  GLU A 109      20.452  -1.872  -8.013  1.00  1.39           C  
ATOM   1629  CG  GLU A 109      20.878  -1.640  -9.459  1.00  1.39           C  
ATOM   1630  CD  GLU A 109      22.106  -2.429  -9.863  1.00  1.39           C  
ATOM   1631  OE1 GLU A 109      22.942  -2.698  -9.017  1.00  1.39           O  
ATOM   1632  OE2 GLU A 109      22.208  -2.764 -11.021  1.00  1.39           O  
ATOM   1633  H   GLU A 109      20.508   0.635  -7.727  1.00  1.39           H  
ATOM   1634  HA  GLU A 109      18.443  -1.198  -8.327  1.00  1.39           H  
ATOM   1635 1HB  GLU A 109      21.287  -1.639  -7.372  1.00  1.39           H  
ATOM   1636 2HB  GLU A 109      20.242  -2.934  -7.893  1.00  1.39           H  
ATOM   1637 1HG  GLU A 109      20.052  -1.912 -10.115  1.00  1.39           H  
ATOM   1638 2HG  GLU A 109      21.076  -0.576  -9.594  1.00  1.39           H  
ATOM   1639  N   GLN A 110      19.016  -0.912  -5.151  1.00  1.16           N  
ATOM   1640  CA  GLN A 110      18.589  -1.370  -3.841  1.00  1.16           C  
ATOM   1641  C   GLN A 110      17.279  -0.735  -3.362  1.00  1.16           C  
ATOM   1642  O   GLN A 110      16.851  -0.980  -2.229  1.00  1.16           O  
ATOM   1643  CB  GLN A 110      19.695  -1.124  -2.837  1.00  1.16           C  
ATOM   1644  CG  GLN A 110      20.958  -1.940  -3.101  1.00  1.16           C  
ATOM   1645  CD  GLN A 110      21.985  -1.607  -2.092  1.00  1.16           C  
ATOM   1646  OE1 GLN A 110      22.331  -0.426  -1.977  1.00  1.16           O  
ATOM   1647  NE2 GLN A 110      22.440  -2.606  -1.330  1.00  1.16           N  
ATOM   1648  H   GLN A 110      19.527  -0.031  -5.214  1.00  1.16           H  
ATOM   1649  HA  GLN A 110      18.425  -2.444  -3.899  1.00  1.16           H  
ATOM   1650 1HB  GLN A 110      19.968  -0.063  -2.858  1.00  1.16           H  
ATOM   1651 2HB  GLN A 110      19.339  -1.352  -1.833  1.00  1.16           H  
ATOM   1652 1HG  GLN A 110      20.723  -3.002  -3.026  1.00  1.16           H  
ATOM   1653 2HG  GLN A 110      21.336  -1.705  -4.094  1.00  1.16           H  
ATOM   1654 1HE2 GLN A 110      23.097  -2.454  -0.549  1.00  1.16           H  
ATOM   1655 2HE2 GLN A 110      22.094  -3.531  -1.481  1.00  1.16           H  
ATOM   1656  N   TYR A 111      16.648   0.083  -4.204  1.00  0.99           N  
ATOM   1657  CA  TYR A 111      15.385   0.721  -3.834  1.00  0.99           C  
ATOM   1658  C   TYR A 111      14.205  -0.011  -4.465  1.00  0.99           C  
ATOM   1659  O   TYR A 111      14.304  -0.498  -5.592  1.00  0.99           O  
ATOM   1660  CB  TYR A 111      15.413   2.185  -4.232  1.00  0.99           C  
ATOM   1661  CG  TYR A 111      16.339   3.029  -3.359  1.00  0.99           C  
ATOM   1662  CD1 TYR A 111      17.679   3.135  -3.625  1.00  0.99           C  
ATOM   1663  CD2 TYR A 111      15.813   3.702  -2.301  1.00  0.99           C  
ATOM   1664  CE1 TYR A 111      18.485   3.933  -2.806  1.00  0.99           C  
ATOM   1665  CE2 TYR A 111      16.580   4.493  -1.498  1.00  0.99           C  
ATOM   1666  CZ  TYR A 111      17.914   4.622  -1.743  1.00  0.99           C  
ATOM   1667  OH  TYR A 111      18.676   5.434  -0.938  1.00  0.99           O  
ATOM   1668  H   TYR A 111      17.035   0.268  -5.131  1.00  0.99           H  
ATOM   1669  HA  TYR A 111      15.265   0.664  -2.754  1.00  0.99           H  
ATOM   1670 1HB  TYR A 111      15.738   2.277  -5.266  1.00  0.99           H  
ATOM   1671 2HB  TYR A 111      14.404   2.588  -4.163  1.00  0.99           H  
ATOM   1672  HD1 TYR A 111      18.101   2.601  -4.464  1.00  0.99           H  
ATOM   1673  HD2 TYR A 111      14.781   3.608  -2.114  1.00  0.99           H  
ATOM   1674  HE1 TYR A 111      19.555   4.022  -3.005  1.00  0.99           H  
ATOM   1675  HE2 TYR A 111      16.123   5.020  -0.672  1.00  0.99           H  
ATOM   1676  HH  TYR A 111      19.529   5.643  -1.375  1.00  0.99           H  
ATOM   1677  N   ASN A 112      13.085  -0.102  -3.732  1.00  0.87           N  
ATOM   1678  CA  ASN A 112      11.907  -0.802  -4.247  1.00  0.87           C  
ATOM   1679  C   ASN A 112      10.783   0.125  -4.700  1.00  0.87           C  
ATOM   1680  O   ASN A 112       9.934  -0.277  -5.500  1.00  0.87           O  
ATOM   1681  CB  ASN A 112      11.396  -1.822  -3.235  1.00  0.87           C  
ATOM   1682  CG  ASN A 112      12.392  -2.961  -3.035  1.00  0.87           C  
ATOM   1683  OD1 ASN A 112      13.091  -3.326  -3.987  1.00  0.87           O  
ATOM   1684  ND2 ASN A 112      12.447  -3.558  -1.868  1.00  0.87           N  
ATOM   1685  H   ASN A 112      13.033   0.359  -2.828  1.00  0.87           H  
ATOM   1686  HA  ASN A 112      12.212  -1.360  -5.132  1.00  0.87           H  
ATOM   1687 1HB  ASN A 112      11.224  -1.330  -2.275  1.00  0.87           H  
ATOM   1688 2HB  ASN A 112      10.442  -2.228  -3.570  1.00  0.87           H  
ATOM   1689 1HD2 ASN A 112      13.077  -4.321  -1.735  1.00  0.87           H  
ATOM   1690 2HD2 ASN A 112      11.833  -3.300  -1.098  1.00  0.87           H  
ATOM   1691  N   TYR A 113      10.781   1.366  -4.221  1.00  0.78           N  
ATOM   1692  CA  TYR A 113       9.711   2.275  -4.596  1.00  0.78           C  
ATOM   1693  C   TYR A 113      10.297   3.548  -5.147  1.00  0.78           C  
ATOM   1694  O   TYR A 113      11.315   4.030  -4.649  1.00  0.78           O  
ATOM   1695  CB  TYR A 113       8.841   2.617  -3.393  1.00  0.78           C  
ATOM   1696  CG  TYR A 113       8.272   1.415  -2.713  1.00  0.78           C  
ATOM   1697  CD1 TYR A 113       8.974   0.833  -1.658  1.00  0.78           C  
ATOM   1698  CD2 TYR A 113       7.088   0.860  -3.149  1.00  0.78           C  
ATOM   1699  CE1 TYR A 113       8.473  -0.288  -1.036  1.00  0.78           C  
ATOM   1700  CE2 TYR A 113       6.592  -0.263  -2.531  1.00  0.78           C  
ATOM   1701  CZ  TYR A 113       7.274  -0.833  -1.480  1.00  0.78           C  
ATOM   1702  OH  TYR A 113       6.764  -1.945  -0.884  1.00  0.78           O  
ATOM   1703  H   TYR A 113      11.490   1.660  -3.557  1.00  0.78           H  
ATOM   1704  HA  TYR A 113       9.101   1.820  -5.376  1.00  0.78           H  
ATOM   1705 1HB  TYR A 113       9.430   3.170  -2.672  1.00  0.78           H  
ATOM   1706 2HB  TYR A 113       8.016   3.262  -3.704  1.00  0.78           H  
ATOM   1707  HD1 TYR A 113       9.917   1.266  -1.325  1.00  0.78           H  
ATOM   1708  HD2 TYR A 113       6.548   1.314  -3.982  1.00  0.78           H  
ATOM   1709  HE1 TYR A 113       9.017  -0.750  -0.205  1.00  0.78           H  
ATOM   1710  HE2 TYR A 113       5.660  -0.702  -2.873  1.00  0.78           H  
ATOM   1711  HH  TYR A 113       7.320  -2.204  -0.140  1.00  0.78           H  
ATOM   1712  N   TRP A 114       9.631   4.105  -6.154  1.00  0.72           N  
ATOM   1713  CA  TRP A 114      10.035   5.370  -6.754  1.00  0.72           C  
ATOM   1714  C   TRP A 114       8.835   6.285  -6.857  1.00  0.72           C  
ATOM   1715  O   TRP A 114       7.724   5.820  -7.122  1.00  0.72           O  
ATOM   1716  CB  TRP A 114      10.637   5.115  -8.134  1.00  0.72           C  
ATOM   1717  CG  TRP A 114      11.883   4.304  -8.033  1.00  0.72           C  
ATOM   1718  CD1 TRP A 114      11.991   2.940  -7.939  1.00  0.72           C  
ATOM   1719  CD2 TRP A 114      13.212   4.811  -8.002  1.00  0.72           C  
ATOM   1720  NE1 TRP A 114      13.300   2.584  -7.827  1.00  0.72           N  
ATOM   1721  CE2 TRP A 114      14.065   3.715  -7.857  1.00  0.72           C  
ATOM   1722  CE3 TRP A 114      13.746   6.088  -8.078  1.00  0.72           C  
ATOM   1723  CZ2 TRP A 114      15.416   3.863  -7.765  1.00  0.72           C  
ATOM   1724  CZ3 TRP A 114      15.099   6.232  -8.000  1.00  0.72           C  
ATOM   1725  CH2 TRP A 114      15.917   5.142  -7.840  1.00  0.72           C  
ATOM   1726  H   TRP A 114       8.811   3.637  -6.515  1.00  0.72           H  
ATOM   1727  HA  TRP A 114      10.782   5.845  -6.123  1.00  0.72           H  
ATOM   1728 1HB  TRP A 114       9.920   4.592  -8.763  1.00  0.72           H  
ATOM   1729 2HB  TRP A 114      10.871   6.069  -8.613  1.00  0.72           H  
ATOM   1730  HD1 TRP A 114      11.154   2.242  -7.935  1.00  0.72           H  
ATOM   1731  HE1 TRP A 114      13.653   1.633  -7.733  1.00  0.72           H  
ATOM   1732  HE3 TRP A 114      13.095   6.954  -8.190  1.00  0.72           H  
ATOM   1733  HZ2 TRP A 114      16.078   3.013  -7.644  1.00  0.72           H  
ATOM   1734  HZ3 TRP A 114      15.496   7.230  -8.060  1.00  0.72           H  
ATOM   1735  HH2 TRP A 114      16.988   5.287  -7.774  1.00  0.72           H  
ATOM   1736  N   GLY A 115       9.057   7.576  -6.672  1.00  0.68           N  
ATOM   1737  CA  GLY A 115       7.967   8.528  -6.780  1.00  0.68           C  
ATOM   1738  C   GLY A 115       7.733   9.056  -8.175  1.00  0.68           C  
ATOM   1739  O   GLY A 115       8.430   8.709  -9.130  1.00  0.68           O  
ATOM   1740  H   GLY A 115       9.992   7.892  -6.412  1.00  0.68           H  
ATOM   1741 1HA  GLY A 115       7.052   8.050  -6.440  1.00  0.68           H  
ATOM   1742 2HA  GLY A 115       8.158   9.364  -6.106  1.00  0.68           H  
ATOM   1743  N   GLN A 116       6.753   9.950  -8.263  1.00  0.66           N  
ATOM   1744  CA  GLN A 116       6.380  10.592  -9.529  1.00  0.66           C  
ATOM   1745  C   GLN A 116       7.516  11.384 -10.185  1.00  0.66           C  
ATOM   1746  O   GLN A 116       7.643  11.403 -11.411  1.00  0.66           O  
ATOM   1747  CB  GLN A 116       5.183  11.526  -9.331  1.00  0.66           C  
ATOM   1748  CG  GLN A 116       4.729  12.188 -10.629  1.00  0.66           C  
ATOM   1749  CD  GLN A 116       3.445  13.036 -10.525  1.00  0.66           C  
ATOM   1750  OE1 GLN A 116       2.991  13.506  -9.467  1.00  0.66           O  
ATOM   1751  NE2 GLN A 116       2.828  13.238 -11.688  1.00  0.66           N  
ATOM   1752  H   GLN A 116       6.234  10.129  -7.401  1.00  0.66           H  
ATOM   1753  HA  GLN A 116       6.087   9.807 -10.224  1.00  0.66           H  
ATOM   1754 1HB  GLN A 116       4.344  10.972  -8.909  1.00  0.66           H  
ATOM   1755 2HB  GLN A 116       5.449  12.315  -8.626  1.00  0.66           H  
ATOM   1756 1HG  GLN A 116       5.537  12.850 -10.961  1.00  0.66           H  
ATOM   1757 2HG  GLN A 116       4.565  11.412 -11.374  1.00  0.66           H  
ATOM   1758 1HE2 GLN A 116       1.985  13.776 -11.722  1.00  0.66           H  
ATOM   1759 2HE2 GLN A 116       3.207  12.851 -12.531  1.00  0.66           H  
ATOM   1760  N   GLY A 117       8.319  12.049  -9.366  1.00  0.64           N  
ATOM   1761  CA  GLY A 117       9.426  12.865  -9.840  1.00  0.64           C  
ATOM   1762  C   GLY A 117       9.080  14.337 -10.006  1.00  0.64           C  
ATOM   1763  O   GLY A 117       7.923  14.704 -10.237  1.00  0.64           O  
ATOM   1764  H   GLY A 117       8.183  11.972  -8.367  1.00  0.64           H  
ATOM   1765 1HA  GLY A 117      10.251  12.767  -9.140  1.00  0.64           H  
ATOM   1766 2HA  GLY A 117       9.780  12.481 -10.789  1.00  0.64           H  
ATOM   1767  N   THR A 118      10.112  15.174  -9.913  1.00  0.63           N  
ATOM   1768  CA  THR A 118       9.996  16.622 -10.084  1.00  0.63           C  
ATOM   1769  C   THR A 118      10.983  17.110 -11.127  1.00  0.63           C  
ATOM   1770  O   THR A 118      12.047  16.522 -11.296  1.00  0.63           O  
ATOM   1771  CB  THR A 118      10.297  17.359  -8.769  1.00  0.63           C  
ATOM   1772  OG1 THR A 118      11.633  17.043  -8.374  1.00  0.63           O  
ATOM   1773  CG2 THR A 118       9.351  16.959  -7.691  1.00  0.63           C  
ATOM   1774  H   THR A 118      11.020  14.757  -9.700  1.00  0.63           H  
ATOM   1775  HA  THR A 118       8.987  16.863 -10.418  1.00  0.63           H  
ATOM   1776  HB  THR A 118      10.225  18.429  -8.933  1.00  0.63           H  
ATOM   1777  HG1 THR A 118      11.675  16.099  -8.142  1.00  0.63           H  
ATOM   1778 1HG2 THR A 118       9.590  17.479  -6.766  1.00  0.63           H  
ATOM   1779 2HG2 THR A 118       8.328  17.190  -7.984  1.00  0.63           H  
ATOM   1780 3HG2 THR A 118       9.458  15.902  -7.551  1.00  0.63           H  
ATOM   1781  N   GLN A 119      10.672  18.223 -11.781  1.00  0.63           N  
ATOM   1782  CA  GLN A 119      11.606  18.775 -12.756  1.00  0.63           C  
ATOM   1783  C   GLN A 119      12.261  20.043 -12.254  1.00  0.63           C  
ATOM   1784  O   GLN A 119      11.566  20.973 -11.835  1.00  0.63           O  
ATOM   1785  CB  GLN A 119      10.894  19.080 -14.076  1.00  0.63           C  
ATOM   1786  CG  GLN A 119      11.820  19.588 -15.165  1.00  0.63           C  
ATOM   1787  CD  GLN A 119      11.107  19.798 -16.488  1.00  0.63           C  
ATOM   1788  OE1 GLN A 119       9.874  19.808 -16.556  1.00  0.63           O  
ATOM   1789  NE2 GLN A 119      11.881  19.970 -17.553  1.00  0.63           N  
ATOM   1790  H   GLN A 119       9.786  18.676 -11.614  1.00  0.63           H  
ATOM   1791  HA  GLN A 119      12.396  18.049 -12.943  1.00  0.63           H  
ATOM   1792 1HB  GLN A 119      10.375  18.203 -14.437  1.00  0.63           H  
ATOM   1793 2HB  GLN A 119      10.143  19.850 -13.905  1.00  0.63           H  
ATOM   1794 1HG  GLN A 119      12.242  20.546 -14.851  1.00  0.63           H  
ATOM   1795 2HG  GLN A 119      12.622  18.860 -15.310  1.00  0.63           H  
ATOM   1796 1HE2 GLN A 119      11.469  20.116 -18.454  1.00  0.63           H  
ATOM   1797 2HE2 GLN A 119      12.874  19.960 -17.455  1.00  0.63           H  
ATOM   1798  N   VAL A 120      13.587  20.083 -12.327  1.00  0.66           N  
ATOM   1799  CA  VAL A 120      14.350  21.257 -11.934  1.00  0.66           C  
ATOM   1800  C   VAL A 120      15.186  21.783 -13.087  1.00  0.66           C  
ATOM   1801  O   VAL A 120      15.928  21.034 -13.732  1.00  0.66           O  
ATOM   1802  CB  VAL A 120      15.265  20.925 -10.743  1.00  0.66           C  
ATOM   1803  CG1 VAL A 120      16.143  22.145 -10.366  1.00  0.66           C  
ATOM   1804  CG2 VAL A 120      14.380  20.486  -9.542  1.00  0.66           C  
ATOM   1805  H   VAL A 120      14.100  19.261 -12.653  1.00  0.66           H  
ATOM   1806  HA  VAL A 120      13.656  22.039 -11.629  1.00  0.66           H  
ATOM   1807  HB  VAL A 120      15.924  20.121 -11.020  1.00  0.66           H  
ATOM   1808 1HG1 VAL A 120      16.788  21.895  -9.524  1.00  0.66           H  
ATOM   1809 2HG1 VAL A 120      16.760  22.420 -11.219  1.00  0.66           H  
ATOM   1810 3HG1 VAL A 120      15.511  22.979 -10.107  1.00  0.66           H  
ATOM   1811 1HG2 VAL A 120      15.002  20.231  -8.699  1.00  0.66           H  
ATOM   1812 2HG2 VAL A 120      13.714  21.304  -9.267  1.00  0.66           H  
ATOM   1813 3HG2 VAL A 120      13.786  19.614  -9.817  1.00  0.66           H  
ATOM   1814  N   THR A 121      15.058  23.073 -13.357  1.00  0.73           N  
ATOM   1815  CA  THR A 121      15.862  23.675 -14.412  1.00  0.73           C  
ATOM   1816  C   THR A 121      16.687  24.806 -13.853  1.00  0.73           C  
ATOM   1817  O   THR A 121      16.161  25.661 -13.141  1.00  0.73           O  
ATOM   1818  CB  THR A 121      14.995  24.144 -15.609  1.00  0.73           C  
ATOM   1819  OG1 THR A 121      14.324  23.010 -16.184  1.00  0.73           O  
ATOM   1820  CG2 THR A 121      15.870  24.815 -16.663  1.00  0.73           C  
ATOM   1821  H   THR A 121      14.406  23.633 -12.801  1.00  0.73           H  
ATOM   1822  HA  THR A 121      16.563  22.944 -14.774  1.00  0.73           H  
ATOM   1823  HB  THR A 121      14.249  24.856 -15.261  1.00  0.73           H  
ATOM   1824  HG1 THR A 121      14.972  22.320 -16.359  1.00  0.73           H  
ATOM   1825 1HG2 THR A 121      15.249  25.137 -17.497  1.00  0.73           H  
ATOM   1826 2HG2 THR A 121      16.370  25.684 -16.230  1.00  0.73           H  
ATOM   1827 3HG2 THR A 121      16.619  24.107 -17.019  1.00  0.73           H  
ATOM   1828  N   VAL A 122      17.986  24.810 -14.155  1.00  0.88           N  
ATOM   1829  CA  VAL A 122      18.829  25.875 -13.639  1.00  0.88           C  
ATOM   1830  C   VAL A 122      19.438  26.684 -14.789  1.00  0.88           C  
ATOM   1831  O   VAL A 122      20.203  26.155 -15.599  1.00  0.88           O  
ATOM   1832  CB  VAL A 122      19.945  25.274 -12.781  1.00  0.88           C  
ATOM   1833  CG1 VAL A 122      20.798  26.382 -12.226  1.00  0.88           C  
ATOM   1834  CG2 VAL A 122      19.369  24.390 -11.679  1.00  0.88           C  
ATOM   1835  H   VAL A 122      18.396  24.069 -14.726  1.00  0.88           H  
ATOM   1836  HA  VAL A 122      18.230  26.539 -13.022  1.00  0.88           H  
ATOM   1837  HB  VAL A 122      20.569  24.657 -13.403  1.00  0.88           H  
ATOM   1838 1HG1 VAL A 122      21.597  25.968 -11.635  1.00  0.88           H  
ATOM   1839 2HG1 VAL A 122      21.213  26.965 -13.044  1.00  0.88           H  
ATOM   1840 3HG1 VAL A 122      20.182  27.023 -11.595  1.00  0.88           H  
ATOM   1841 1HG2 VAL A 122      20.186  23.959 -11.111  1.00  0.88           H  
ATOM   1842 2HG2 VAL A 122      18.740  24.974 -11.028  1.00  0.88           H  
ATOM   1843 3HG2 VAL A 122      18.787  23.586 -12.124  1.00  0.88           H  
ATOM   1844  N   SER A 123      19.093  27.972 -14.859  1.00  1.14           N  
ATOM   1845  CA  SER A 123      19.557  28.831 -15.951  1.00  1.14           C  
ATOM   1846  C   SER A 123      19.496  30.313 -15.605  1.00  1.14           C  
ATOM   1847  O   SER A 123      18.510  30.793 -15.051  1.00  1.14           O  
ATOM   1848  CB  SER A 123      18.712  28.591 -17.192  1.00  1.14           C  
ATOM   1849  OG  SER A 123      19.132  29.409 -18.248  1.00  1.14           O  
ATOM   1850  H   SER A 123      18.468  28.344 -14.140  1.00  1.14           H  
ATOM   1851  HA  SER A 123      20.594  28.573 -16.169  1.00  1.14           H  
ATOM   1852 1HB  SER A 123      18.780  27.544 -17.488  1.00  1.14           H  
ATOM   1853 2HB  SER A 123      17.667  28.799 -16.960  1.00  1.14           H  
ATOM   1854  HG  SER A 123      19.125  30.307 -17.901  1.00  1.14           H  
ATOM   1855  N   SER A 124      20.503  31.077 -16.019  1.00  1.59           N  
ATOM   1856  CA  SER A 124      20.539  32.513 -15.715  1.00  1.59           C  
ATOM   1857  C   SER A 124      19.621  33.339 -16.621  1.00  1.59           C  
ATOM   1858  O   SER A 124      20.082  34.136 -17.440  1.00  1.59           O  
ATOM   1859  CB  SER A 124      21.960  33.017 -15.855  1.00  1.59           C  
ATOM   1860  OG  SER A 124      22.809  32.352 -14.959  1.00  1.59           O  
ATOM   1861  H   SER A 124      21.277  30.652 -16.512  1.00  1.59           H  
ATOM   1862  HA  SER A 124      20.212  32.655 -14.683  1.00  1.59           H  
ATOM   1863 1HB  SER A 124      22.305  32.861 -16.877  1.00  1.59           H  
ATOM   1864 2HB  SER A 124      21.984  34.089 -15.659  1.00  1.59           H  
ATOM   1865  HG  SER A 124      23.675  32.760 -15.059  1.00  1.59           H  
ATOM   1866  N   ALA A 125      18.319  33.125 -16.473  1.00  2.31           N  
ATOM   1867  CA  ALA A 125      17.313  33.794 -17.289  1.00  2.31           C  
ATOM   1868  C   ALA A 125      15.948  33.801 -16.614  1.00  2.31           C  
ATOM   1869  O   ALA A 125      15.656  32.968 -15.757  1.00  2.31           O  
ATOM   1870  CB  ALA A 125      17.200  33.114 -18.643  1.00  2.31           C  
ATOM   1871  H   ALA A 125      18.045  32.439 -15.771  1.00  2.31           H  
ATOM   1872  HA  ALA A 125      17.624  34.829 -17.430  1.00  2.31           H  
ATOM   1873 1HB  ALA A 125      16.461  33.637 -19.250  1.00  2.31           H  
ATOM   1874 2HB  ALA A 125      18.165  33.134 -19.147  1.00  2.31           H  
ATOM   1875 3HB  ALA A 125      16.883  32.081 -18.502  1.00  2.31           H  
ATOM   1876  N   ALA A 126      15.104  34.744 -17.016  1.00  3.36           N  
ATOM   1877  CA  ALA A 126      13.721  34.781 -16.557  1.00  3.36           C  
ATOM   1878  C   ALA A 126      12.965  33.558 -17.041  1.00  3.36           C  
ATOM   1879  O   ALA A 126      13.220  33.056 -18.138  1.00  3.36           O  
ATOM   1880  CB  ALA A 126      13.025  36.031 -17.052  1.00  3.36           C  
ATOM   1881  H   ALA A 126      15.415  35.429 -17.691  1.00  3.36           H  
ATOM   1882  HA  ALA A 126      13.720  34.772 -15.466  1.00  3.36           H  
ATOM   1883 1HB  ALA A 126      11.995  36.039 -16.690  1.00  3.36           H  
ATOM   1884 2HB  ALA A 126      13.547  36.913 -16.688  1.00  3.36           H  
ATOM   1885 3HB  ALA A 126      13.028  36.032 -18.131  1.00  3.36           H  
ATOM   1886  N   ALA A 127      12.029  33.077 -16.234  1.00  4.73           N  
ATOM   1887  CA  ALA A 127      11.181  31.978 -16.664  1.00  4.73           C  
ATOM   1888  C   ALA A 127      10.026  32.518 -17.482  1.00  4.73           C  
ATOM   1889  O   ALA A 127       9.511  33.597 -17.186  1.00  4.73           O  
ATOM   1890  CB  ALA A 127      10.651  31.199 -15.474  1.00  4.73           C  
ATOM   1891  H   ALA A 127      11.884  33.499 -15.328  1.00  4.73           H  
ATOM   1892  HA  ALA A 127      11.772  31.314 -17.297  1.00  4.73           H  
ATOM   1893 1HB  ALA A 127      10.028  30.378 -15.828  1.00  4.73           H  
ATOM   1894 2HB  ALA A 127      11.488  30.801 -14.899  1.00  4.73           H  
ATOM   1895 3HB  ALA A 127      10.057  31.858 -14.843  1.00  4.73           H  
ATOM   1896  N   TYR A 128       9.586  31.746 -18.468  1.00  6.28           N  
ATOM   1897  CA  TYR A 128       8.424  32.101 -19.278  1.00  6.28           C  
ATOM   1898  C   TYR A 128       7.417  30.951 -19.424  1.00  6.28           C  
ATOM   1899  O   TYR A 128       7.401  30.298 -20.466  1.00  6.28           O  
ATOM   1900  CB  TYR A 128       8.884  32.583 -20.651  1.00  6.28           C  
ATOM   1901  CG  TYR A 128       9.779  33.810 -20.588  1.00  6.28           C  
ATOM   1902  CD1 TYR A 128      11.156  33.694 -20.717  1.00  6.28           C  
ATOM   1903  CD2 TYR A 128       9.208  35.056 -20.399  1.00  6.28           C  
ATOM   1904  CE1 TYR A 128      11.949  34.824 -20.662  1.00  6.28           C  
ATOM   1905  CE2 TYR A 128      10.000  36.181 -20.343  1.00  6.28           C  
ATOM   1906  CZ  TYR A 128      11.362  36.072 -20.476  1.00  6.28           C  
ATOM   1907  OH  TYR A 128      12.146  37.206 -20.428  1.00  6.28           O  
ATOM   1908  H   TYR A 128      10.074  30.883 -18.665  1.00  6.28           H  
ATOM   1909  HA  TYR A 128       7.912  32.934 -18.796  1.00  6.28           H  
ATOM   1910 1HB  TYR A 128       9.432  31.785 -21.154  1.00  6.28           H  
ATOM   1911 2HB  TYR A 128       8.015  32.823 -21.263  1.00  6.28           H  
ATOM   1912  HD1 TYR A 128      11.613  32.715 -20.861  1.00  6.28           H  
ATOM   1913  HD2 TYR A 128       8.128  35.146 -20.295  1.00  6.28           H  
ATOM   1914  HE1 TYR A 128      13.031  34.732 -20.762  1.00  6.28           H  
ATOM   1915  HE2 TYR A 128       9.545  37.160 -20.196  1.00  6.28           H  
ATOM   1916  HH  TYR A 128      11.583  37.979 -20.335  1.00  6.28           H  
ATOM   1917  N   PRO A 129       6.615  30.632 -18.390  1.00  7.79           N  
ATOM   1918  CA  PRO A 129       5.663  29.533 -18.374  1.00  7.79           C  
ATOM   1919  C   PRO A 129       4.644  29.664 -19.498  1.00  7.79           C  
ATOM   1920  O   PRO A 129       4.237  30.774 -19.846  1.00  7.79           O  
ATOM   1921  CB  PRO A 129       4.974  29.701 -17.013  1.00  7.79           C  
ATOM   1922  CG  PRO A 129       5.967  30.462 -16.168  1.00  7.79           C  
ATOM   1923  CD  PRO A 129       6.637  31.413 -17.132  1.00  7.79           C  
ATOM   1924  HA  PRO A 129       6.202  28.576 -18.441  1.00  7.79           H  
ATOM   1925 1HB  PRO A 129       4.018  30.236 -17.145  1.00  7.79           H  
ATOM   1926 2HB  PRO A 129       4.728  28.714 -16.594  1.00  7.79           H  
ATOM   1927 1HG  PRO A 129       5.450  30.985 -15.350  1.00  7.79           H  
ATOM   1928 2HG  PRO A 129       6.679  29.766 -15.699  1.00  7.79           H  
ATOM   1929 1HD  PRO A 129       6.059  32.342 -17.240  1.00  7.79           H  
ATOM   1930 2HD  PRO A 129       7.626  31.591 -16.761  1.00  7.79           H  
ATOM   1931  N   TYR A 130       4.224  28.535 -20.053  1.00  9.09           N  
ATOM   1932  CA  TYR A 130       3.201  28.523 -21.095  1.00  9.09           C  
ATOM   1933  C   TYR A 130       1.799  28.392 -20.519  1.00  9.09           C  
ATOM   1934  O   TYR A 130       1.537  27.503 -19.706  1.00  9.09           O  
ATOM   1935  CB  TYR A 130       3.458  27.407 -22.108  1.00  9.09           C  
ATOM   1936  CG  TYR A 130       2.359  27.289 -23.154  1.00  9.09           C  
ATOM   1937  CD1 TYR A 130       2.207  28.260 -24.130  1.00  9.09           C  
ATOM   1938  CD2 TYR A 130       1.513  26.199 -23.133  1.00  9.09           C  
ATOM   1939  CE1 TYR A 130       1.200  28.137 -25.072  1.00  9.09           C  
ATOM   1940  CE2 TYR A 130       0.510  26.072 -24.073  1.00  9.09           C  
ATOM   1941  CZ  TYR A 130       0.351  27.035 -25.037  1.00  9.09           C  
ATOM   1942  OH  TYR A 130      -0.649  26.910 -25.976  1.00  9.09           O  
ATOM   1943  H   TYR A 130       4.612  27.658 -19.739  1.00  9.09           H  
ATOM   1944  HA  TYR A 130       3.244  29.475 -21.625  1.00  9.09           H  
ATOM   1945 1HB  TYR A 130       4.404  27.587 -22.620  1.00  9.09           H  
ATOM   1946 2HB  TYR A 130       3.538  26.453 -21.588  1.00  9.09           H  
ATOM   1947  HD1 TYR A 130       2.875  29.121 -24.152  1.00  9.09           H  
ATOM   1948  HD2 TYR A 130       1.645  25.441 -22.369  1.00  9.09           H  
ATOM   1949  HE1 TYR A 130       1.075  28.900 -25.838  1.00  9.09           H  
ATOM   1950  HE2 TYR A 130      -0.154  25.211 -24.051  1.00  9.09           H  
ATOM   1951  HH  TYR A 130      -0.641  27.679 -26.553  1.00  9.09           H  
ATOM   1952  N   ASP A 131       0.893  29.261 -20.948  1.00 10.12           N  
ATOM   1953  CA  ASP A 131      -0.484  29.184 -20.491  1.00 10.12           C  
ATOM   1954  C   ASP A 131      -1.262  28.196 -21.346  1.00 10.12           C  
ATOM   1955  O   ASP A 131      -1.470  28.422 -22.538  1.00 10.12           O  
ATOM   1956  CB  ASP A 131      -1.159  30.552 -20.553  1.00 10.12           C  
ATOM   1957  CG  ASP A 131      -0.609  31.548 -19.534  1.00 10.12           C  
ATOM   1958  OD1 ASP A 131      -0.245  31.141 -18.455  1.00 10.12           O  
ATOM   1959  OD2 ASP A 131      -0.565  32.711 -19.850  1.00 10.12           O  
ATOM   1960  H   ASP A 131       1.165  29.979 -21.605  1.00 10.12           H  
ATOM   1961  HA  ASP A 131      -0.495  28.829 -19.460  1.00 10.12           H  
ATOM   1962 1HB  ASP A 131      -1.035  30.970 -21.552  1.00 10.12           H  
ATOM   1963 2HB  ASP A 131      -2.229  30.431 -20.381  1.00 10.12           H  
ATOM   1964  N   VAL A 132      -1.685  27.106 -20.730  1.00 10.95           N  
ATOM   1965  CA  VAL A 132      -2.373  26.041 -21.435  1.00 10.95           C  
ATOM   1966  C   VAL A 132      -3.888  26.306 -21.475  1.00 10.95           C  
ATOM   1967  O   VAL A 132      -4.476  26.541 -20.424  1.00 10.95           O  
ATOM   1968  CB  VAL A 132      -2.087  24.710 -20.720  1.00 10.95           C  
ATOM   1969  CG1 VAL A 132      -2.827  23.589 -21.376  1.00 10.95           C  
ATOM   1970  CG2 VAL A 132      -0.606  24.448 -20.741  1.00 10.95           C  
ATOM   1971  H   VAL A 132      -1.482  27.000 -19.744  1.00 10.95           H  
ATOM   1972  HA  VAL A 132      -1.942  25.989 -22.425  1.00 10.95           H  
ATOM   1973  HB  VAL A 132      -2.434  24.778 -19.688  1.00 10.95           H  
ATOM   1974 1HG1 VAL A 132      -2.625  22.659 -20.845  1.00 10.95           H  
ATOM   1975 2HG1 VAL A 132      -3.872  23.794 -21.325  1.00 10.95           H  
ATOM   1976 3HG1 VAL A 132      -2.513  23.491 -22.411  1.00 10.95           H  
ATOM   1977 1HG2 VAL A 132      -0.395  23.515 -20.221  1.00 10.95           H  
ATOM   1978 2HG2 VAL A 132      -0.281  24.369 -21.765  1.00 10.95           H  
ATOM   1979 3HG2 VAL A 132      -0.077  25.269 -20.247  1.00 10.95           H  
ATOM   1980  N   PRO A 133      -4.531  26.353 -22.665  1.00 11.61           N  
ATOM   1981  CA  PRO A 133      -5.960  26.598 -22.862  1.00 11.61           C  
ATOM   1982  C   PRO A 133      -6.861  25.410 -22.511  1.00 11.61           C  
ATOM   1983  O   PRO A 133      -8.077  25.557 -22.395  1.00 11.61           O  
ATOM   1984  CB  PRO A 133      -6.034  26.897 -24.362  1.00 11.61           C  
ATOM   1985  CG  PRO A 133      -4.886  26.117 -24.965  1.00 11.61           C  
ATOM   1986  CD  PRO A 133      -3.780  26.167 -23.930  1.00 11.61           C  
ATOM   1987  HA  PRO A 133      -6.251  27.483 -22.277  1.00 11.61           H  
ATOM   1988 1HB  PRO A 133      -7.012  26.578 -24.755  1.00 11.61           H  
ATOM   1989 2HB  PRO A 133      -5.953  27.981 -24.533  1.00 11.61           H  
ATOM   1990 1HG  PRO A 133      -5.213  25.087 -25.185  1.00 11.61           H  
ATOM   1991 2HG  PRO A 133      -4.586  26.565 -25.923  1.00 11.61           H  
ATOM   1992 1HD  PRO A 133      -3.259  25.204 -23.955  1.00 11.61           H  
ATOM   1993 2HD  PRO A 133      -3.105  27.023 -24.120  1.00 11.61           H  
ATOM   1994  N   ASP A 134      -6.260  24.235 -22.371  1.00 12.12           N  
ATOM   1995  CA  ASP A 134      -6.970  22.980 -22.133  1.00 12.12           C  
ATOM   1996  C   ASP A 134      -8.130  22.782 -23.116  1.00 12.12           C  
ATOM   1997  O   ASP A 134      -7.924  22.840 -24.331  1.00 12.12           O  
ATOM   1998  CB  ASP A 134      -7.454  22.883 -20.677  1.00 12.12           C  
ATOM   1999  CG  ASP A 134      -6.310  22.849 -19.647  1.00 12.12           C  
ATOM   2000  OD1 ASP A 134      -5.308  22.227 -19.920  1.00 12.12           O  
ATOM   2001  OD2 ASP A 134      -6.462  23.427 -18.598  1.00 12.12           O  
ATOM   2002  H   ASP A 134      -5.261  24.196 -22.461  1.00 12.12           H  
ATOM   2003  HA  ASP A 134      -6.267  22.162 -22.293  1.00 12.12           H  
ATOM   2004 1HB  ASP A 134      -8.112  23.725 -20.447  1.00 12.12           H  
ATOM   2005 2HB  ASP A 134      -8.024  21.965 -20.543  1.00 12.12           H  
ATOM   2006  N   TYR A 135      -9.332  22.506 -22.596  1.00 12.49           N  
ATOM   2007  CA  TYR A 135     -10.493  22.227 -23.431  1.00 12.49           C  
ATOM   2008  C   TYR A 135     -11.733  22.975 -22.954  1.00 12.49           C  
ATOM   2009  O   TYR A 135     -11.872  23.271 -21.765  1.00 12.49           O  
ATOM   2010  CB  TYR A 135     -10.773  20.722 -23.432  1.00 12.49           C  
ATOM   2011  CG  TYR A 135      -9.601  19.891 -23.921  1.00 12.49           C  
ATOM   2012  CD1 TYR A 135      -8.635  19.460 -23.015  1.00 12.49           C  
ATOM   2013  CD2 TYR A 135      -9.478  19.575 -25.263  1.00 12.49           C  
ATOM   2014  CE1 TYR A 135      -7.558  18.720 -23.453  1.00 12.49           C  
ATOM   2015  CE2 TYR A 135      -8.399  18.833 -25.701  1.00 12.49           C  
ATOM   2016  CZ  TYR A 135      -7.441  18.407 -24.803  1.00 12.49           C  
ATOM   2017  OH  TYR A 135      -6.365  17.669 -25.243  1.00 12.49           O  
ATOM   2018  H   TYR A 135      -9.451  22.495 -21.597  1.00 12.49           H  
ATOM   2019  HA  TYR A 135     -10.278  22.555 -24.448  1.00 12.49           H  
ATOM   2020 1HB  TYR A 135     -11.026  20.398 -22.422  1.00 12.49           H  
ATOM   2021 2HB  TYR A 135     -11.635  20.512 -24.067  1.00 12.49           H  
ATOM   2022  HD1 TYR A 135      -8.727  19.710 -21.959  1.00 12.49           H  
ATOM   2023  HD2 TYR A 135     -10.231  19.916 -25.973  1.00 12.49           H  
ATOM   2024  HE1 TYR A 135      -6.802  18.386 -22.743  1.00 12.49           H  
ATOM   2025  HE2 TYR A 135      -8.302  18.587 -26.758  1.00 12.49           H  
ATOM   2026  HH  TYR A 135      -6.429  17.547 -26.193  1.00 12.49           H  
ATOM   2027  N   GLY A 136     -12.649  23.254 -23.879  1.00 12.77           N  
ATOM   2028  CA  GLY A 136     -13.923  23.866 -23.520  1.00 12.77           C  
ATOM   2029  C   GLY A 136     -14.963  22.787 -23.246  1.00 12.77           C  
ATOM   2030  O   GLY A 136     -14.619  21.608 -23.128  1.00 12.77           O  
ATOM   2031  H   GLY A 136     -12.469  23.014 -24.843  1.00 12.77           H  
ATOM   2032 1HA  GLY A 136     -13.798  24.493 -22.636  1.00 12.77           H  
ATOM   2033 2HA  GLY A 136     -14.263  24.510 -24.330  1.00 12.77           H  
ATOM   2034  N   SER A 137     -16.225  23.193 -23.171  1.00 13.01           N  
ATOM   2035  CA  SER A 137     -17.322  22.276 -22.890  1.00 13.01           C  
ATOM   2036  C   SER A 137     -18.647  22.902 -23.298  1.00 13.01           C  
ATOM   2037  O   SER A 137     -19.538  22.212 -23.794  1.00 13.01           O  
ATOM   2038  OXT SER A 137     -18.727  24.128 -23.346  1.00 13.01           O  
ATOM   2039  CB  SER A 137     -17.348  21.918 -21.413  1.00 13.01           C  
ATOM   2040  OG  SER A 137     -18.417  21.060 -21.123  1.00 13.01           O  
ATOM   2041  H   SER A 137     -16.428  24.174 -23.293  1.00 13.01           H  
ATOM   2042  HA  SER A 137     -17.175  21.365 -23.472  1.00 13.01           H  
ATOM   2043 1HB  SER A 137     -16.409  21.436 -21.136  1.00 13.01           H  
ATOM   2044 2HB  SER A 137     -17.437  22.826 -20.820  1.00 13.01           H  
ATOM   2045  HG  SER A 137     -18.256  20.258 -21.627  1.00 13.01           H  
ENDMDL

