REMARK ID 128488 MODEL 1 2021-09-18_00000057_2_19
PFRMAT TS
TARGET 2021-09-18_00000057_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2046
ENDMDL

REMARK ID 128488 MODEL 2 2021-09-18_00000057_2_19
PFRMAT TS
TARGET 2021-09-18_00000057_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2046
ENDMDL

REMARK ID 128488 MODEL 3 2021-09-18_00000057_2_19
PFRMAT TS
TARGET 2021-09-18_00000057_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2046
ENDMDL

REMARK ID 128488 MODEL 4 2021-09-18_00000057_2_19
PFRMAT TS
TARGET 2021-09-18_00000057_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2046
ENDMDL

REMARK ID 128488 MODEL 5 2021-09-18_00000057_2_19
PFRMAT TS
TARGET 2021-09-18_00000057_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2046
ENDMDL

